REMARK ID 540 DOMAINID 782 MODEL 1 T1020_dom1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 75.240
REMARK    S_0000_0002
REMARK    SCORE     lk_ball_wtd:         -24.674
REMARK    SCORE             ref:          23.266
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -909.201
REMARK    SCORE          fa_rep:         102.510
REMARK    SCORE     cart_bonded:         113.358
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -348.694
REMARK    SCORE         p_aa_pp:         -44.778
REMARK    SCORE     hbond_lr_bb:         -26.352
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:         -14.063
REMARK    SCORE    fa_intra_rep:           1.502
REMARK    SCORE     hbond_sr_bb:         -64.440
REMARK    SCORE fa_intra_sol_xover4:          35.423
REMARK    SCORE           score:        -348.694
REMARK    SCORE        hbond_sc:         -37.294
REMARK    SCORE          fa_dun:         214.935
REMARK    SCORE         fa_elec:        -266.294
REMARK    SCORE           omega:          -2.450
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         597.791
REMARK    SCORE     hbond_bb_sc:         -47.933
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.048  -0.255   0.058  1.00  5.44           N  
ATOM      2  CA  MET A   1       1.503  -0.298  -0.045  1.00  5.40           C  
ATOM      3  C   MET A   1       2.102   1.094   0.099  1.00  5.24           C  
ATOM      4  O   MET A   1       2.504   1.503   1.187  1.00  5.24           O  
ATOM      5  CB  MET A   1       1.937  -0.901  -1.386  1.00  6.18           C  
ATOM      6  CG  MET A   1       3.479  -1.019  -1.586  1.00  6.18           C  
ATOM      7  SD  MET A   1       3.935  -1.443  -3.275  1.00  6.18           S  
ATOM      8  CE  MET A   1       3.707   0.145  -4.127  1.00  6.18           C  
ATOM      9 1H   MET A   1      -0.363  -0.403  -0.852  1.00  6.53           H  
ATOM     10 2H   MET A   1      -0.266  -0.977   0.692  1.00  6.53           H  
ATOM     11 3H   MET A   1      -0.235   0.648   0.412  1.00  6.53           H  
ATOM     12  HA  MET A   1       1.892  -0.913   0.766  1.00  6.48           H  
ATOM     13 1HB  MET A   1       1.546  -1.916  -1.446  1.00  7.42           H  
ATOM     14 2HB  MET A   1       1.496  -0.357  -2.209  1.00  7.42           H  
ATOM     15 1HG  MET A   1       4.001  -0.105  -1.318  1.00  7.42           H  
ATOM     16 2HG  MET A   1       3.853  -1.808  -0.934  1.00  7.42           H  
ATOM     17 1HE  MET A   1       3.958   0.029  -5.180  1.00  7.42           H  
ATOM     18 2HE  MET A   1       2.674   0.480  -4.044  1.00  7.42           H  
ATOM     19 3HE  MET A   1       4.361   0.893  -3.686  1.00  7.42           H  
ATOM     20  N   ALA A   2       2.186   1.805  -1.016  1.00  5.12           N  
ATOM     21  CA  ALA A   2       2.765   3.131  -1.068  1.00  4.95           C  
ATOM     22  C   ALA A   2       2.239   3.831  -2.293  1.00  5.01           C  
ATOM     23  O   ALA A   2       1.755   3.182  -3.221  1.00  5.17           O  
ATOM     24  CB  ALA A   2       4.277   3.055  -1.102  1.00  5.60           C  
ATOM     25  H   ALA A   2       1.840   1.428  -1.885  1.00  6.14           H  
ATOM     26  HA  ALA A   2       2.445   3.689  -0.189  1.00  5.94           H  
ATOM     27 1HB  ALA A   2       4.689   4.062  -1.142  1.00  6.72           H  
ATOM     28 2HB  ALA A   2       4.638   2.550  -0.206  1.00  6.72           H  
ATOM     29 3HB  ALA A   2       4.592   2.506  -1.979  1.00  6.72           H  
ATOM     30  N   ALA A   3       2.307   5.150  -2.309  1.00  4.90           N  
ATOM     31  CA  ALA A   3       1.858   5.858  -3.490  1.00  4.95           C  
ATOM     32  C   ALA A   3       2.688   5.449  -4.686  1.00  5.14           C  
ATOM     33  O   ALA A   3       3.910   5.317  -4.594  1.00  5.33           O  
ATOM     34  CB  ALA A   3       1.926   7.360  -3.271  1.00  5.51           C  
ATOM     35  H   ALA A   3       2.691   5.654  -1.522  1.00  5.88           H  
ATOM     36  HA  ALA A   3       0.836   5.572  -3.693  1.00  5.94           H  
ATOM     37 1HB  ALA A   3       1.570   7.876  -4.161  1.00  6.61           H  
ATOM     38 2HB  ALA A   3       1.303   7.634  -2.424  1.00  6.61           H  
ATOM     39 3HB  ALA A   3       2.956   7.652  -3.078  1.00  6.61           H  
ATOM     40  N   ASP A   4       2.035   5.321  -5.836  1.00  5.21           N  
ATOM     41  CA  ASP A   4       2.739   5.010  -7.065  1.00  5.40           C  
ATOM     42  C   ASP A   4       3.782   6.098  -7.269  1.00  5.44           C  
ATOM     43  O   ASP A   4       3.451   7.267  -7.086  1.00  5.44           O  
ATOM     44  CB  ASP A   4       1.788   4.993  -8.269  1.00  6.09           C  
ATOM     45  CG  ASP A   4       2.460   4.516  -9.573  1.00  6.09           C  
ATOM     46  OD1 ASP A   4       2.398   3.329  -9.823  1.00  6.09           O  
ATOM     47  OD2 ASP A   4       3.104   5.327 -10.266  1.00  6.09           O  
ATOM     48  H   ASP A   4       1.029   5.429  -5.844  1.00  6.25           H  
ATOM     49  HA  ASP A   4       3.184   4.028  -6.958  1.00  6.48           H  
ATOM     50 1HB  ASP A   4       0.957   4.326  -8.050  1.00  7.31           H  
ATOM     51 2HB  ASP A   4       1.374   5.982  -8.429  1.00  7.31           H  
ATOM     52  N   PRO A   5       5.026   5.792  -7.667  1.00  5.44           N  
ATOM     53  CA  PRO A   5       6.076   6.764  -7.923  1.00  5.44           C  
ATOM     54  C   PRO A   5       5.657   7.937  -8.823  1.00  5.44           C  
ATOM     55  O   PRO A   5       6.207   9.029  -8.685  1.00  5.44           O  
ATOM     56  CB  PRO A   5       7.145   5.901  -8.610  1.00  6.41           C  
ATOM     57  CG  PRO A   5       6.961   4.525  -8.004  1.00  6.41           C  
ATOM     58  CD  PRO A   5       5.464   4.375  -7.820  1.00  6.41           C  
ATOM     59  HA  PRO A   5       6.444   7.141  -6.961  1.00  6.53           H  
ATOM     60 1HB  PRO A   5       6.994   5.914  -9.700  1.00  7.69           H  
ATOM     61 2HB  PRO A   5       8.144   6.323  -8.419  1.00  7.69           H  
ATOM     62 1HG  PRO A   5       7.382   3.758  -8.674  1.00  7.69           H  
ATOM     63 2HG  PRO A   5       7.510   4.453  -7.052  1.00  7.69           H  
ATOM     64 1HD  PRO A   5       5.008   3.899  -8.704  1.00  7.69           H  
ATOM     65 2HD  PRO A   5       5.299   3.805  -6.892  1.00  7.69           H  
ATOM     66  N   SER A   6       4.710   7.739  -9.756  1.00  5.44           N  
ATOM     67  CA  SER A   6       4.315   8.842 -10.625  1.00  5.44           C  
ATOM     68  C   SER A   6       3.217   9.735 -10.027  1.00  5.44           C  
ATOM     69  O   SER A   6       2.928  10.811 -10.559  1.00  5.44           O  
ATOM     70  CB  SER A   6       3.839   8.294 -11.956  1.00  6.22           C  
ATOM     71  OG  SER A   6       2.624   7.588 -11.820  1.00  6.22           O  
ATOM     72  H   SER A   6       4.239   6.833  -9.908  1.00  6.53           H  
ATOM     73  HA  SER A   6       5.193   9.462 -10.799  1.00  6.53           H  
ATOM     74 1HB  SER A   6       3.704   9.120 -12.653  1.00  7.46           H  
ATOM     75 2HB  SER A   6       4.598   7.635 -12.370  1.00  7.46           H  
ATOM     76  HG  SER A   6       2.837   6.737 -11.360  1.00  7.46           H  
ATOM     77  N   SER A   7       2.560   9.255  -8.972  1.00  5.44           N  
ATOM     78  CA  SER A   7       1.422   9.934  -8.351  1.00  5.44           C  
ATOM     79  C   SER A   7       1.890  10.948  -7.320  1.00  5.44           C  
ATOM     80  O   SER A   7       3.061  10.967  -6.931  1.00  5.44           O  
ATOM     81  CB  SER A   7       0.493   8.914  -7.719  1.00  6.22           C  
ATOM     82  OG  SER A   7       1.051   8.364  -6.566  1.00  6.22           O  
ATOM     83  H   SER A   7       2.910   8.404  -8.538  1.00  6.53           H  
ATOM     84  HA  SER A   7       0.870  10.479  -9.112  1.00  6.53           H  
ATOM     85 1HB  SER A   7      -0.450   9.378  -7.476  1.00  7.46           H  
ATOM     86 2HB  SER A   7       0.284   8.127  -8.438  1.00  7.46           H  
ATOM     87  HG  SER A   7       1.927   8.004  -6.822  1.00  7.46           H  
ATOM     88  N   SER A   8       0.976  11.796  -6.868  1.00  5.44           N  
ATOM     89  CA  SER A   8       1.276  12.771  -5.835  1.00  5.44           C  
ATOM     90  C   SER A   8       1.147  12.132  -4.466  1.00  5.44           C  
ATOM     91  O   SER A   8       0.399  11.165  -4.270  1.00  5.44           O  
ATOM     92  CB  SER A   8       0.344  13.967  -5.941  1.00  6.22           C  
ATOM     93  OG  SER A   8       0.537  14.662  -7.152  1.00  6.22           O  
ATOM     94  H   SER A   8       0.023  11.751  -7.214  1.00  6.53           H  
ATOM     95  HA  SER A   8       2.305  13.116  -5.958  1.00  6.53           H  
ATOM     96 1HB  SER A   8      -0.686  13.631  -5.870  1.00  7.46           H  
ATOM     97 2HB  SER A   8       0.524  14.639  -5.098  1.00  7.46           H  
ATOM     98  HG  SER A   8      -0.131  15.350  -7.171  1.00  7.46           H  
ATOM     99  N   THR A   9       1.820  12.700  -3.485  1.00  5.44           N  
ATOM    100  CA  THR A   9       1.643  12.185  -2.136  1.00  5.44           C  
ATOM    101  C   THR A   9       0.197  12.295  -1.678  1.00  5.44           C  
ATOM    102  O   THR A   9      -0.543  13.213  -2.061  1.00  5.44           O  
ATOM    103  CB  THR A   9       2.549  12.842  -1.105  1.00  6.22           C  
ATOM    104  OG1 THR A   9       2.289  12.218   0.169  1.00  6.22           O  
ATOM    105  CG2 THR A   9       2.270  14.295  -1.015  1.00  6.22           C  
ATOM    106  H   THR A   9       2.432  13.497  -3.695  1.00  6.53           H  
ATOM    107  HA  THR A   9       1.898  11.125  -2.150  1.00  6.53           H  
ATOM    108  HB  THR A   9       3.589  12.685  -1.383  1.00  7.46           H  
ATOM    109  HG1 THR A   9       2.954  12.510   0.810  1.00  7.46           H  
ATOM    110 1HG2 THR A   9       2.923  14.744  -0.271  1.00  7.46           H  
ATOM    111 2HG2 THR A   9       2.445  14.769  -1.970  1.00  7.46           H  
ATOM    112 3HG2 THR A   9       1.246  14.443  -0.724  1.00  7.46           H  
ATOM    113  N   THR A  10      -0.209  11.365  -0.817  1.00  5.44           N  
ATOM    114  CA  THR A  10      -1.563  11.341  -0.290  1.00  5.44           C  
ATOM    115  C   THR A  10      -1.780  12.490   0.697  1.00  5.44           C  
ATOM    116  O   THR A  10      -2.918  12.910   0.962  1.00  5.44           O  
ATOM    117  CB  THR A  10      -1.850   9.973   0.365  1.00  6.22           C  
ATOM    118  OG1 THR A  10      -0.897   9.752   1.413  1.00  6.22           O  
ATOM    119  CG2 THR A  10      -1.739   8.835  -0.697  1.00  6.22           C  
ATOM    120  H   THR A  10       0.447  10.657  -0.510  1.00  6.53           H  
ATOM    121  HA  THR A  10      -2.251  11.473  -1.121  1.00  6.53           H  
ATOM    122  HB  THR A  10      -2.851   9.976   0.787  1.00  7.46           H  
ATOM    123  HG1 THR A  10      -1.170   8.999   1.949  1.00  7.46           H  
ATOM    124 1HG2 THR A  10      -1.942   7.872  -0.225  1.00  7.46           H  
ATOM    125 2HG2 THR A  10      -2.464   9.006  -1.494  1.00  7.46           H  
ATOM    126 3HG2 THR A  10      -0.738   8.823  -1.122  1.00  7.46           H  
ATOM    127  N   THR A  11      -0.667  13.111   1.115  1.00  5.44           N  
ATOM    128  CA  THR A  11      -0.643  14.222   2.056  1.00  5.44           C  
ATOM    129  C   THR A  11      -0.917  15.573   1.381  1.00  5.44           C  
ATOM    130  O   THR A  11      -0.798  16.638   2.012  1.00  5.44           O  
ATOM    131  CB  THR A  11       0.677  14.251   2.852  1.00  6.22           C  
ATOM    132  OG1 THR A  11       1.798  14.355   1.981  1.00  6.22           O  
ATOM    133  CG2 THR A  11       0.788  12.977   3.660  1.00  6.22           C  
ATOM    134  H   THR A  11       0.233  12.743   0.798  1.00  6.53           H  
ATOM    135  HA  THR A  11      -1.440  14.056   2.778  1.00  6.53           H  
ATOM    136  HB  THR A  11       0.680  15.106   3.504  1.00  7.46           H  
ATOM    137  HG1 THR A  11       2.568  14.633   2.490  1.00  7.46           H  
ATOM    138 1HG2 THR A  11       1.711  12.992   4.236  1.00  7.46           H  
ATOM    139 2HG2 THR A  11      -0.063  12.903   4.338  1.00  7.46           H  
ATOM    140 3HG2 THR A  11       0.791  12.118   2.991  1.00  7.46           H  
ATOM    141  N   THR A  12      -1.277  15.517   0.084  1.00  5.44           N  
ATOM    142  CA  THR A  12      -1.730  16.660  -0.704  1.00  5.27           C  
ATOM    143  C   THR A  12      -3.169  16.428  -1.182  1.00  4.97           C  
ATOM    144  O   THR A  12      -3.765  17.285  -1.843  1.00  4.86           O  
ATOM    145  CB  THR A  12      -0.824  16.947  -1.915  1.00  6.05           C  
ATOM    146  OG1 THR A  12      -0.759  15.785  -2.772  1.00  6.05           O  
ATOM    147  CG2 THR A  12       0.561  17.422  -1.501  1.00  6.05           C  
ATOM    148  H   THR A  12      -1.232  14.620  -0.402  1.00  6.53           H  
ATOM    149  HA  THR A  12      -1.746  17.531  -0.073  1.00  6.32           H  
ATOM    150  HB  THR A  12      -1.281  17.740  -2.490  1.00  7.26           H  
ATOM    151  HG1 THR A  12      -0.497  14.986  -2.265  1.00  7.26           H  
ATOM    152 1HG2 THR A  12       1.151  17.636  -2.387  1.00  7.26           H  
ATOM    153 2HG2 THR A  12       0.470  18.315  -0.905  1.00  7.26           H  
ATOM    154 3HG2 THR A  12       1.046  16.677  -0.923  1.00  7.26           H  
ATOM    155  N   GLY A  13      -3.721  15.255  -0.856  1.00  4.95           N  
ATOM    156  CA  GLY A  13      -5.034  14.831  -1.298  1.00  4.87           C  
ATOM    157  C   GLY A  13      -5.960  14.598  -0.117  1.00  4.78           C  
ATOM    158  O   GLY A  13      -6.149  15.464   0.742  1.00  4.77           O  
ATOM    159  H   GLY A  13      -3.230  14.599  -0.258  1.00  5.94           H  
ATOM    160 1HA  GLY A  13      -5.462  15.582  -1.960  1.00  5.84           H  
ATOM    161 2HA  GLY A  13      -4.939  13.912  -1.874  1.00  5.84           H  
ATOM    162  N   HIS A  14      -6.550  13.409  -0.095  1.00  4.82           N  
ATOM    163  CA  HIS A  14      -7.522  13.029   0.920  1.00  4.93           C  
ATOM    164  C   HIS A  14      -6.950  12.188   2.072  1.00  5.00           C  
ATOM    165  O   HIS A  14      -7.708  11.649   2.878  1.00  5.07           O  
ATOM    166  CB  HIS A  14      -8.654  12.233   0.251  1.00  5.46           C  
ATOM    167  CG  HIS A  14      -9.471  13.001  -0.746  1.00  5.46           C  
ATOM    168  ND1 HIS A  14     -10.799  13.353  -0.534  1.00  5.46           N  
ATOM    169  CD2 HIS A  14      -9.137  13.515  -1.956  1.00  5.46           C  
ATOM    170  CE1 HIS A  14     -11.233  14.023  -1.592  1.00  5.46           C  
ATOM    171  NE2 HIS A  14     -10.240  14.131  -2.456  1.00  5.46           N  
ATOM    172  H   HIS A  14      -6.334  12.754  -0.834  1.00  5.78           H  
ATOM    173  HA  HIS A  14      -7.930  13.926   1.348  1.00  5.92           H  
ATOM    174 1HB  HIS A  14      -8.241  11.385  -0.263  1.00  6.55           H  
ATOM    175 2HB  HIS A  14      -9.334  11.850   1.016  1.00  6.55           H  
ATOM    176  HD1 HIS A  14     -11.442  12.982   0.199  1.00  6.55           H  
ATOM    177  HD2 HIS A  14      -8.225  13.522  -2.539  1.00  6.55           H  
ATOM    178  HE1 HIS A  14     -12.253  14.392  -1.638  1.00  6.55           H  
ATOM    179  N   GLY A  15      -5.618  12.055   2.157  1.00  5.17           N  
ATOM    180  CA  GLY A  15      -4.982  11.265   3.206  1.00  5.31           C  
ATOM    181  C   GLY A  15      -4.516  12.089   4.408  1.00  5.13           C  
ATOM    182  O   GLY A  15      -3.794  11.576   5.263  1.00  5.23           O  
ATOM    183  H   GLY A  15      -4.976  12.507   1.501  1.00  6.20           H  
ATOM    184 1HA  GLY A  15      -5.675  10.495   3.547  1.00  6.37           H  
ATOM    185 2HA  GLY A  15      -4.124  10.747   2.782  1.00  6.37           H  
ATOM    186  N   LEU A  16      -4.872  13.370   4.459  1.00  4.93           N  
ATOM    187  CA  LEU A  16      -4.407  14.223   5.542  1.00  4.60           C  
ATOM    188  C   LEU A  16      -5.303  15.442   5.788  1.00  4.73           C  
ATOM    189  O   LEU A  16      -5.538  16.253   4.894  1.00  4.94           O  
ATOM    190  CB  LEU A  16      -2.966  14.658   5.237  1.00  5.17           C  
ATOM    191  CG  LEU A  16      -2.278  15.587   6.240  1.00  5.17           C  
ATOM    192  CD1 LEU A  16      -2.066  14.884   7.565  1.00  5.17           C  
ATOM    193  CD2 LEU A  16      -0.979  16.024   5.673  1.00  5.17           C  
ATOM    194  H   LEU A  16      -5.472  13.742   3.736  1.00  5.92           H  
ATOM    195  HA  LEU A  16      -4.408  13.622   6.450  1.00  5.52           H  
ATOM    196 1HB  LEU A  16      -2.351  13.763   5.157  1.00  6.20           H  
ATOM    197 2HB  LEU A  16      -2.963  15.154   4.270  1.00  6.20           H  
ATOM    198  HG  LEU A  16      -2.881  16.431   6.403  1.00  6.20           H  
ATOM    199 1HD1 LEU A  16      -1.579  15.565   8.262  1.00  6.20           H  
ATOM    200 2HD1 LEU A  16      -3.008  14.572   7.983  1.00  6.20           H  
ATOM    201 3HD1 LEU A  16      -1.436  14.006   7.415  1.00  6.20           H  
ATOM    202 1HD2 LEU A  16      -0.484  16.698   6.371  1.00  6.20           H  
ATOM    203 2HD2 LEU A  16      -0.360  15.151   5.518  1.00  6.20           H  
ATOM    204 3HD2 LEU A  16      -1.150  16.535   4.723  1.00  6.20           H  
ATOM    205  N   HIS A  17      -5.713  15.639   7.039  1.00  4.88           N  
ATOM    206  CA  HIS A  17      -6.613  16.727   7.446  1.00  5.29           C  
ATOM    207  C   HIS A  17      -6.067  18.150   7.271  1.00  5.33           C  
ATOM    208  O   HIS A  17      -6.756  19.133   7.552  1.00  5.42           O  
ATOM    209  CB  HIS A  17      -6.958  16.527   8.908  1.00  5.84           C  
ATOM    210  CG  HIS A  17      -5.735  16.555   9.743  1.00  5.84           C  
ATOM    211  ND1 HIS A  17      -4.860  15.485   9.799  1.00  5.84           N  
ATOM    212  CD2 HIS A  17      -5.207  17.517  10.535  1.00  5.84           C  
ATOM    213  CE1 HIS A  17      -3.849  15.793  10.602  1.00  5.84           C  
ATOM    214  NE2 HIS A  17      -4.038  17.016  11.060  1.00  5.84           N  
ATOM    215  H   HIS A  17      -5.430  14.986   7.772  1.00  5.86           H  
ATOM    216  HA  HIS A  17      -7.533  16.649   6.869  1.00  6.35           H  
ATOM    217 1HB  HIS A  17      -7.635  17.315   9.241  1.00  7.01           H  
ATOM    218 2HB  HIS A  17      -7.466  15.571   9.043  1.00  7.01           H  
ATOM    219  HD2 HIS A  17      -5.631  18.505  10.719  1.00  7.01           H  
ATOM    220  HE1 HIS A  17      -3.007  15.145  10.840  1.00  7.01           H  
ATOM    221  HE2 HIS A  17      -3.422  17.511  11.694  1.00  7.01           H  
ATOM    222  N   ALA A  18      -4.789  18.258   6.946  1.00  5.25           N  
ATOM    223  CA  ALA A  18      -4.099  19.521   6.724  1.00  5.29           C  
ATOM    224  C   ALA A  18      -4.135  20.029   5.267  1.00  5.44           C  
ATOM    225  O   ALA A  18      -3.528  21.068   4.974  1.00  5.44           O  
ATOM    226  CB  ALA A  18      -2.657  19.385   7.161  1.00  5.99           C  
ATOM    227  H   ALA A  18      -4.280  17.400   6.810  1.00  6.30           H  
ATOM    228  HA  ALA A  18      -4.587  20.270   7.347  1.00  6.35           H  
ATOM    229 1HB  ALA A  18      -2.154  20.345   7.050  1.00  7.19           H  
ATOM    230 2HB  ALA A  18      -2.624  19.071   8.204  1.00  7.19           H  
ATOM    231 3HB  ALA A  18      -2.164  18.650   6.544  1.00  7.19           H  
ATOM    232  N   THR A  19      -4.754  19.281   4.343  1.00  5.41           N  
ATOM    233  CA  THR A  19      -4.787  19.664   2.922  1.00  5.44           C  
ATOM    234  C   THR A  19      -5.907  20.643   2.585  1.00  5.44           C  
ATOM    235  O   THR A  19      -6.778  20.938   3.410  1.00  5.44           O  
ATOM    236  CB  THR A  19      -4.888  18.433   2.004  1.00  6.21           C  
ATOM    237  OG1 THR A  19      -6.127  17.776   2.204  1.00  6.21           O  
ATOM    238  CG2 THR A  19      -3.776  17.495   2.346  1.00  6.21           C  
ATOM    239  H   THR A  19      -5.208  18.402   4.621  1.00  6.49           H  
ATOM    240  HA  THR A  19      -3.850  20.159   2.687  1.00  6.53           H  
ATOM    241  HB  THR A  19      -4.802  18.725   0.960  1.00  7.45           H  
ATOM    242  HG1 THR A  19      -6.170  16.982   1.595  1.00  7.45           H  
ATOM    243 1HG2 THR A  19      -3.835  16.614   1.715  1.00  7.45           H  
ATOM    244 2HG2 THR A  19      -2.839  18.001   2.184  1.00  7.45           H  
ATOM    245 3HG2 THR A  19      -3.842  17.194   3.374  1.00  7.45           H  
ATOM    246  N   GLU A  20      -5.885  21.172   1.360  1.00  5.44           N  
ATOM    247  CA  GLU A  20      -6.913  22.120   0.948  1.00  5.44           C  
ATOM    248  C   GLU A  20      -8.313  21.522   0.943  1.00  5.44           C  
ATOM    249  O   GLU A  20      -9.285  22.244   1.168  1.00  5.44           O  
ATOM    250  CB  GLU A  20      -6.634  22.699  -0.420  1.00  6.22           C  
ATOM    251  CG  GLU A  20      -5.456  23.601  -0.500  1.00  6.22           C  
ATOM    252  CD  GLU A  20      -5.333  24.242  -1.847  1.00  6.22           C  
ATOM    253  OE1 GLU A  20      -6.202  24.057  -2.695  1.00  6.22           O  
ATOM    254  OE2 GLU A  20      -4.359  24.921  -2.036  1.00  6.22           O  
ATOM    255  H   GLU A  20      -5.152  20.914   0.713  1.00  6.53           H  
ATOM    256  HA  GLU A  20      -6.910  22.944   1.657  1.00  6.53           H  
ATOM    257 1HB  GLU A  20      -6.522  21.902  -1.151  1.00  7.46           H  
ATOM    258 2HB  GLU A  20      -7.471  23.294  -0.700  1.00  7.46           H  
ATOM    259 1HG  GLU A  20      -5.556  24.381   0.256  1.00  7.46           H  
ATOM    260 2HG  GLU A  20      -4.551  23.034  -0.282  1.00  7.46           H  
ATOM    261  N   GLU A  21      -8.430  20.224   0.652  1.00  5.44           N  
ATOM    262  CA  GLU A  21      -9.733  19.575   0.639  1.00  5.44           C  
ATOM    263  C   GLU A  21     -10.320  19.628   2.055  1.00  5.36           C  
ATOM    264  O   GLU A  21     -11.530  19.769   2.241  1.00  5.29           O  
ATOM    265  CB  GLU A  21      -9.598  18.132   0.157  1.00  6.22           C  
ATOM    266  CG  GLU A  21     -10.917  17.386  -0.074  1.00  6.22           C  
ATOM    267  CD  GLU A  21     -11.714  17.853  -1.263  1.00  6.22           C  
ATOM    268  OE1 GLU A  21     -11.125  18.363  -2.209  1.00  6.22           O  
ATOM    269  OE2 GLU A  21     -12.912  17.629  -1.264  1.00  6.22           O  
ATOM    270  H   GLU A  21      -7.604  19.681   0.429  1.00  6.53           H  
ATOM    271  HA  GLU A  21     -10.400  20.115  -0.030  1.00  6.53           H  
ATOM    272 1HB  GLU A  21      -9.053  18.121  -0.786  1.00  7.46           H  
ATOM    273 2HB  GLU A  21      -9.000  17.569   0.871  1.00  7.46           H  
ATOM    274 1HG  GLU A  21     -10.680  16.357  -0.239  1.00  7.46           H  
ATOM    275 2HG  GLU A  21     -11.534  17.449   0.824  1.00  7.46           H  
ATOM    276  N   ALA A  22      -9.458  19.477   3.066  1.00  5.24           N  
ATOM    277  CA  ALA A  22      -9.892  19.544   4.454  1.00  5.06           C  
ATOM    278  C   ALA A  22     -10.410  20.935   4.769  1.00  5.26           C  
ATOM    279  O   ALA A  22     -11.409  21.096   5.473  1.00  5.27           O  
ATOM    280  CB  ALA A  22      -8.766  19.199   5.381  1.00  5.76           C  
ATOM    281  H   ALA A  22      -8.473  19.339   2.857  1.00  6.29           H  
ATOM    282  HA  ALA A  22     -10.705  18.833   4.595  1.00  6.07           H  
ATOM    283 1HB  ALA A  22      -9.115  19.236   6.411  1.00  6.91           H  
ATOM    284 2HB  ALA A  22      -8.416  18.229   5.164  1.00  6.91           H  
ATOM    285 3HB  ALA A  22      -7.954  19.905   5.259  1.00  6.91           H  
ATOM    286  N   ARG A  23      -9.734  21.947   4.217  1.00  5.44           N  
ATOM    287  CA  ARG A  23     -10.161  23.325   4.418  1.00  5.44           C  
ATOM    288  C   ARG A  23     -11.519  23.542   3.760  1.00  5.44           C  
ATOM    289  O   ARG A  23     -12.375  24.224   4.329  1.00  5.44           O  
ATOM    290  CB  ARG A  23      -9.129  24.299   3.884  1.00  6.22           C  
ATOM    291  CG  ARG A  23      -7.866  24.347   4.711  1.00  6.22           C  
ATOM    292  CD  ARG A  23      -6.845  25.260   4.141  1.00  6.22           C  
ATOM    293  NE  ARG A  23      -5.680  25.360   5.013  1.00  6.22           N  
ATOM    294  CZ  ARG A  23      -4.657  24.473   5.059  1.00  6.22           C  
ATOM    295  NH1 ARG A  23      -4.666  23.408   4.302  1.00  6.22           N  
ATOM    296  NH2 ARG A  23      -3.647  24.674   5.888  1.00  6.22           N  
ATOM    297  H   ARG A  23      -8.871  21.719   3.709  1.00  6.53           H  
ATOM    298  HA  ARG A  23     -10.261  23.501   5.488  1.00  6.53           H  
ATOM    299 1HB  ARG A  23      -8.855  24.030   2.874  1.00  7.46           H  
ATOM    300 2HB  ARG A  23      -9.555  25.301   3.853  1.00  7.46           H  
ATOM    301 1HG  ARG A  23      -8.107  24.689   5.717  1.00  7.46           H  
ATOM    302 2HG  ARG A  23      -7.448  23.342   4.764  1.00  7.46           H  
ATOM    303 1HD  ARG A  23      -6.524  24.904   3.165  1.00  7.46           H  
ATOM    304 2HD  ARG A  23      -7.274  26.257   4.035  1.00  7.46           H  
ATOM    305  HE  ARG A  23      -5.628  26.166   5.625  1.00  7.46           H  
ATOM    306 1HH1 ARG A  23      -5.437  23.228   3.683  1.00  7.46           H  
ATOM    307 2HH1 ARG A  23      -3.909  22.719   4.378  1.00  7.46           H  
ATOM    308 1HH2 ARG A  23      -3.636  25.489   6.482  1.00  7.46           H  
ATOM    309 2HH2 ARG A  23      -2.881  24.011   5.925  1.00  7.46           H  
ATOM    310  N   GLN A  24     -11.719  22.950   2.573  1.00  5.44           N  
ATOM    311  CA  GLN A  24     -13.003  23.032   1.892  1.00  5.44           C  
ATOM    312  C   GLN A  24     -14.101  22.466   2.759  1.00  5.43           C  
ATOM    313  O   GLN A  24     -15.186  23.028   2.835  1.00  5.44           O  
ATOM    314  CB  GLN A  24     -13.004  22.244   0.592  1.00  6.22           C  
ATOM    315  CG  GLN A  24     -14.316  22.245  -0.138  1.00  6.22           C  
ATOM    316  CD  GLN A  24     -14.252  21.405  -1.307  1.00  6.22           C  
ATOM    317  OE1 GLN A  24     -13.202  21.311  -1.942  1.00  6.22           O  
ATOM    318  NE2 GLN A  24     -15.357  20.749  -1.629  1.00  6.22           N  
ATOM    319  H   GLN A  24     -10.930  22.467   2.131  1.00  6.53           H  
ATOM    320  HA  GLN A  24     -13.220  24.077   1.692  1.00  6.53           H  
ATOM    321 1HB  GLN A  24     -12.245  22.628  -0.058  1.00  7.46           H  
ATOM    322 2HB  GLN A  24     -12.763  21.213   0.787  1.00  7.46           H  
ATOM    323 1HG  GLN A  24     -15.105  21.858   0.501  1.00  7.46           H  
ATOM    324 2HG  GLN A  24     -14.551  23.227  -0.451  1.00  7.46           H  
ATOM    325 1HE2 GLN A  24     -15.357  20.129  -2.421  1.00  7.46           H  
ATOM    326 2HE2 GLN A  24     -16.182  20.855  -1.074  1.00  7.46           H  
ATOM    327  N   ALA A  25     -13.852  21.300   3.355  1.00  5.20           N  
ATOM    328  CA  ALA A  25     -14.843  20.701   4.227  1.00  5.04           C  
ATOM    329  C   ALA A  25     -15.115  21.592   5.434  1.00  5.20           C  
ATOM    330  O   ALA A  25     -16.262  21.815   5.821  1.00  5.25           O  
ATOM    331  CB  ALA A  25     -14.344  19.342   4.694  1.00  5.72           C  
ATOM    332  H   ALA A  25     -12.963  20.819   3.174  1.00  6.24           H  
ATOM    333  HA  ALA A  25     -15.769  20.585   3.671  1.00  6.05           H  
ATOM    334 1HB  ALA A  25     -15.070  18.884   5.331  1.00  6.86           H  
ATOM    335 2HB  ALA A  25     -14.163  18.702   3.829  1.00  6.86           H  
ATOM    336 3HB  ALA A  25     -13.416  19.461   5.244  1.00  6.86           H  
ATOM    337  N   ALA A  26     -14.055  22.144   6.026  1.00  5.37           N  
ATOM    338  CA  ALA A  26     -14.191  22.979   7.209  1.00  5.44           C  
ATOM    339  C   ALA A  26     -15.034  24.225   6.965  1.00  5.44           C  
ATOM    340  O   ALA A  26     -15.807  24.642   7.835  1.00  5.44           O  
ATOM    341  CB  ALA A  26     -12.816  23.383   7.702  1.00  6.19           C  
ATOM    342  H   ALA A  26     -13.115  21.924   5.679  1.00  6.44           H  
ATOM    343  HA  ALA A  26     -14.687  22.393   7.973  1.00  6.53           H  
ATOM    344 1HB  ALA A  26     -12.915  23.972   8.612  1.00  7.43           H  
ATOM    345 2HB  ALA A  26     -12.225  22.492   7.905  1.00  7.43           H  
ATOM    346 3HB  ALA A  26     -12.322  23.974   6.935  1.00  7.43           H  
ATOM    347  N   MET A  27     -14.888  24.814   5.784  1.00  5.44           N  
ATOM    348  CA  MET A  27     -15.616  26.012   5.409  1.00  5.44           C  
ATOM    349  C   MET A  27     -17.052  25.743   4.976  1.00  5.44           C  
ATOM    350  O   MET A  27     -17.307  25.185   3.915  1.00  5.44           O  
ATOM    351  CB  MET A  27     -14.857  26.702   4.274  1.00  6.22           C  
ATOM    352  CG  MET A  27     -15.512  27.961   3.703  1.00  6.22           C  
ATOM    353  SD  MET A  27     -15.660  29.346   4.843  1.00  6.22           S  
ATOM    354  CE  MET A  27     -13.997  29.993   4.832  1.00  6.22           C  
ATOM    355  H   MET A  27     -14.187  24.434   5.140  1.00  6.53           H  
ATOM    356  HA  MET A  27     -15.647  26.669   6.274  1.00  6.53           H  
ATOM    357 1HB  MET A  27     -13.854  26.945   4.607  1.00  7.46           H  
ATOM    358 2HB  MET A  27     -14.749  25.988   3.450  1.00  7.46           H  
ATOM    359 1HG  MET A  27     -14.918  28.292   2.853  1.00  7.46           H  
ATOM    360 2HG  MET A  27     -16.489  27.711   3.320  1.00  7.46           H  
ATOM    361 1HE  MET A  27     -13.942  30.859   5.489  1.00  7.46           H  
ATOM    362 2HE  MET A  27     -13.298  29.233   5.176  1.00  7.46           H  
ATOM    363 3HE  MET A  27     -13.737  30.294   3.815  1.00  7.46           H  
ATOM    364  N   SER A  28     -18.015  26.207   5.771  1.00  5.44           N  
ATOM    365  CA  SER A  28     -19.418  25.998   5.430  1.00  5.44           C  
ATOM    366  C   SER A  28     -19.902  27.068   4.450  1.00  5.44           C  
ATOM    367  O   SER A  28     -20.973  26.959   3.852  1.00  5.44           O  
ATOM    368  CB  SER A  28     -20.257  25.997   6.689  1.00  6.22           C  
ATOM    369  OG  SER A  28     -20.250  27.255   7.303  1.00  6.22           O  
ATOM    370  H   SER A  28     -17.781  26.658   6.646  1.00  6.53           H  
ATOM    371  HA  SER A  28     -19.514  25.022   4.953  1.00  6.53           H  
ATOM    372 1HB  SER A  28     -21.284  25.712   6.446  1.00  7.46           H  
ATOM    373 2HB  SER A  28     -19.870  25.250   7.383  1.00  7.46           H  
ATOM    374  HG  SER A  28     -20.785  27.142   8.120  1.00  7.46           H  
ATOM    375  N   GLY A  29     -19.099  28.116   4.303  1.00  5.44           N  
ATOM    376  CA  GLY A  29     -19.392  29.252   3.442  1.00  5.44           C  
ATOM    377  C   GLY A  29     -18.725  29.046   2.081  1.00  5.44           C  
ATOM    378  O   GLY A  29     -18.425  27.916   1.719  1.00  5.44           O  
ATOM    379  H   GLY A  29     -18.236  28.104   4.829  1.00  6.53           H  
ATOM    380 1HA  GLY A  29     -20.471  29.349   3.318  1.00  6.53           H  
ATOM    381 2HA  GLY A  29     -19.041  30.149   3.937  1.00  6.53           H  
ATOM    382  N   PRO A  30     -18.439  30.105   1.308  1.00  5.44           N  
ATOM    383  CA  PRO A  30     -17.917  30.003  -0.041  1.00  5.44           C  
ATOM    384  C   PRO A  30     -16.562  29.321  -0.064  1.00  5.44           C  
ATOM    385  O   PRO A  30     -15.716  29.585   0.793  1.00  5.44           O  
ATOM    386  CB  PRO A  30     -17.830  31.468  -0.481  1.00  6.41           C  
ATOM    387  CG  PRO A  30     -17.745  32.267   0.809  1.00  6.41           C  
ATOM    388  CD  PRO A  30     -18.526  31.475   1.837  1.00  6.41           C  
ATOM    389  HA  PRO A  30     -18.634  29.442  -0.656  1.00  6.53           H  
ATOM    390 1HB  PRO A  30     -16.947  31.598  -1.127  1.00  7.69           H  
ATOM    391 2HB  PRO A  30     -18.698  31.732  -1.094  1.00  7.69           H  
ATOM    392 1HG  PRO A  30     -16.690  32.384   1.103  1.00  7.69           H  
ATOM    393 2HG  PRO A  30     -18.145  33.282   0.657  1.00  7.69           H  
ATOM    394 1HD  PRO A  30     -17.971  31.574   2.779  1.00  7.69           H  
ATOM    395 2HD  PRO A  30     -19.569  31.815   1.914  1.00  7.69           H  
ATOM    396  N   ILE A  31     -16.334  28.519  -1.097  1.00  5.44           N  
ATOM    397  CA  ILE A  31     -15.093  27.783  -1.265  1.00  5.44           C  
ATOM    398  C   ILE A  31     -14.091  28.523  -2.137  1.00  5.37           C  
ATOM    399  O   ILE A  31     -12.889  28.454  -1.853  1.00  5.24           O  
ATOM    400  CB  ILE A  31     -15.348  26.365  -1.793  1.00  6.22           C  
ATOM    401  CG1 ILE A  31     -16.363  25.636  -0.841  1.00  6.22           C  
ATOM    402  CG2 ILE A  31     -14.014  25.578  -1.904  1.00  6.22           C  
ATOM    403  CD1 ILE A  31     -16.009  25.546   0.648  1.00  6.22           C  
ATOM    404  H   ILE A  31     -17.088  28.394  -1.781  1.00  6.53           H  
ATOM    405  HA  ILE A  31     -14.624  27.687  -0.290  1.00  6.53           H  
ATOM    406  HB  ILE A  31     -15.817  26.426  -2.777  1.00  7.46           H  
ATOM    407 1HG1 ILE A  31     -17.297  26.162  -0.893  1.00  7.46           H  
ATOM    408 2HG1 ILE A  31     -16.505  24.624  -1.216  1.00  7.46           H  
ATOM    409 1HG2 ILE A  31     -14.216  24.581  -2.283  1.00  7.46           H  
ATOM    410 2HG2 ILE A  31     -13.341  26.079  -2.588  1.00  7.46           H  
ATOM    411 3HG2 ILE A  31     -13.535  25.504  -0.930  1.00  7.46           H  
ATOM    412 1HD1 ILE A  31     -16.806  25.023   1.185  1.00  7.46           H  
ATOM    413 2HD1 ILE A  31     -15.097  25.020   0.797  1.00  7.46           H  
ATOM    414 3HD1 ILE A  31     -15.917  26.537   1.073  1.00  7.46           H  
ATOM    415  N   SER A  32     -14.549  29.236  -3.189  1.00  5.22           N  
ATOM    416  CA  SER A  32     -13.637  29.960  -4.096  1.00  4.89           C  
ATOM    417  C   SER A  32     -12.861  31.030  -3.327  1.00  4.73           C  
ATOM    418  O   SER A  32     -11.805  31.493  -3.750  1.00  4.86           O  
ATOM    419  CB  SER A  32     -14.406  30.611  -5.237  1.00  5.58           C  
ATOM    420  OG  SER A  32     -15.247  31.632  -4.771  1.00  5.58           O  
ATOM    421  H   SER A  32     -15.559  29.291  -3.392  1.00  6.26           H  
ATOM    422  HA  SER A  32     -12.926  29.248  -4.518  1.00  5.87           H  
ATOM    423 1HB  SER A  32     -13.701  31.019  -5.958  1.00  6.70           H  
ATOM    424 2HB  SER A  32     -15.004  29.859  -5.753  1.00  6.70           H  
ATOM    425  HG  SER A  32     -16.067  31.171  -4.494  1.00  6.70           H  
ATOM    426  N   ALA A  33     -13.390  31.378  -2.160  1.00  4.73           N  
ATOM    427  CA  ALA A  33     -12.833  32.307  -1.196  1.00  4.96           C  
ATOM    428  C   ALA A  33     -11.487  31.811  -0.654  1.00  4.91           C  
ATOM    429  O   ALA A  33     -10.696  32.601  -0.122  1.00  5.07           O  
ATOM    430  CB  ALA A  33     -13.807  32.486  -0.042  1.00  5.46           C  
ATOM    431  H   ALA A  33     -14.272  30.938  -1.938  1.00  5.68           H  
ATOM    432  HA  ALA A  33     -12.671  33.261  -1.695  1.00  5.95           H  
ATOM    433 1HB  ALA A  33     -13.406  33.198   0.667  1.00  6.55           H  
ATOM    434 2HB  ALA A  33     -14.753  32.854  -0.430  1.00  6.55           H  
ATOM    435 3HB  ALA A  33     -13.967  31.526   0.456  1.00  6.55           H  
ATOM    436  N   ARG A  34     -11.273  30.492  -0.700  1.00  4.81           N  
ATOM    437  CA  ARG A  34     -10.086  29.858  -0.153  1.00  4.92           C  
ATOM    438  C   ARG A  34      -9.313  28.991  -1.158  1.00  4.97           C  
ATOM    439  O   ARG A  34      -8.105  28.804  -1.005  1.00  5.08           O  
ATOM    440  CB  ARG A  34     -10.497  29.003   1.037  1.00  5.45           C  
ATOM    441  CG  ARG A  34     -11.121  29.793   2.204  1.00  5.45           C  
ATOM    442  CD  ARG A  34     -10.156  30.677   2.904  1.00  5.45           C  
ATOM    443  NE  ARG A  34     -10.792  31.416   3.975  1.00  5.45           N  
ATOM    444  CZ  ARG A  34     -11.391  32.630   3.847  1.00  5.45           C  
ATOM    445  NH1 ARG A  34     -11.444  33.275   2.685  1.00  5.45           N  
ATOM    446  NH2 ARG A  34     -11.935  33.189   4.919  1.00  5.45           N  
ATOM    447  H   ARG A  34     -11.970  29.902  -1.149  1.00  5.77           H  
ATOM    448  HA  ARG A  34      -9.407  30.640   0.176  1.00  5.90           H  
ATOM    449 1HB  ARG A  34     -11.235  28.267   0.707  1.00  6.54           H  
ATOM    450 2HB  ARG A  34      -9.634  28.457   1.414  1.00  6.54           H  
ATOM    451 1HG  ARG A  34     -11.941  30.404   1.838  1.00  6.54           H  
ATOM    452 2HG  ARG A  34     -11.515  29.083   2.932  1.00  6.54           H  
ATOM    453 1HD  ARG A  34      -9.365  30.066   3.339  1.00  6.54           H  
ATOM    454 2HD  ARG A  34      -9.716  31.391   2.222  1.00  6.54           H  
ATOM    455  HE  ARG A  34     -10.789  30.991   4.893  1.00  6.54           H  
ATOM    456 1HH1 ARG A  34     -11.036  32.891   1.816  1.00  6.54           H  
ATOM    457 2HH1 ARG A  34     -11.894  34.176   2.634  1.00  6.54           H  
ATOM    458 1HH2 ARG A  34     -11.901  32.714   5.811  1.00  6.54           H  
ATOM    459 2HH2 ARG A  34     -12.384  34.091   4.849  1.00  6.54           H  
ATOM    460  N   ARG A  35      -9.995  28.455  -2.183  1.00  4.94           N  
ATOM    461  CA  ARG A  35      -9.364  27.526  -3.130  1.00  5.01           C  
ATOM    462  C   ARG A  35      -9.370  27.908  -4.632  1.00  4.95           C  
ATOM    463  O   ARG A  35      -9.727  27.059  -5.458  1.00  4.89           O  
ATOM    464  CB  ARG A  35      -9.997  26.151  -3.021  1.00  5.59           C  
ATOM    465  CG  ARG A  35      -9.864  25.508  -1.671  1.00  5.59           C  
ATOM    466  CD  ARG A  35     -10.307  24.103  -1.684  1.00  5.59           C  
ATOM    467  NE  ARG A  35      -9.369  23.266  -2.433  1.00  5.59           N  
ATOM    468  CZ  ARG A  35      -9.543  21.974  -2.766  1.00  5.59           C  
ATOM    469  NH1 ARG A  35     -10.644  21.313  -2.463  1.00  5.59           N  
ATOM    470  NH2 ARG A  35      -8.564  21.356  -3.402  1.00  5.59           N  
ATOM    471  H   ARG A  35     -10.994  28.643  -2.255  1.00  5.93           H  
ATOM    472  HA  ARG A  35      -8.320  27.417  -2.831  1.00  6.01           H  
ATOM    473 1HB  ARG A  35     -11.055  26.223  -3.257  1.00  6.71           H  
ATOM    474 2HB  ARG A  35      -9.544  25.481  -3.751  1.00  6.71           H  
ATOM    475 1HG  ARG A  35      -8.816  25.536  -1.363  1.00  6.71           H  
ATOM    476 2HG  ARG A  35     -10.471  26.050  -0.949  1.00  6.71           H  
ATOM    477 1HD  ARG A  35     -10.337  23.744  -0.662  1.00  6.71           H  
ATOM    478 2HD  ARG A  35     -11.294  24.024  -2.140  1.00  6.71           H  
ATOM    479  HE  ARG A  35      -8.452  23.687  -2.689  1.00  6.71           H  
ATOM    480 1HH1 ARG A  35     -11.433  21.745  -1.985  1.00  6.71           H  
ATOM    481 2HH1 ARG A  35     -10.746  20.317  -2.698  1.00  6.71           H  
ATOM    482 1HH2 ARG A  35      -7.712  21.866  -3.631  1.00  6.71           H  
ATOM    483 2HH2 ARG A  35      -8.658  20.384  -3.648  1.00  6.71           H  
ATOM    484  N   PRO A  36      -9.046  29.151  -5.033  1.00  4.96           N  
ATOM    485  CA  PRO A  36      -8.998  29.572  -6.415  1.00  4.91           C  
ATOM    486  C   PRO A  36      -7.838  28.823  -7.075  1.00  4.89           C  
ATOM    487  O   PRO A  36      -6.886  28.471  -6.377  1.00  4.94           O  
ATOM    488  CB  PRO A  36      -8.723  31.074  -6.309  1.00  5.62           C  
ATOM    489  CG  PRO A  36      -8.003  31.227  -4.985  1.00  5.62           C  
ATOM    490  CD  PRO A  36      -8.603  30.179  -4.085  1.00  5.62           C  
ATOM    491  HA  PRO A  36      -9.971  29.358  -6.878  1.00  5.89           H  
ATOM    492 1HB  PRO A  36      -8.112  31.411  -7.165  1.00  6.74           H  
ATOM    493 2HB  PRO A  36      -9.670  31.633  -6.344  1.00  6.74           H  
ATOM    494 1HG  PRO A  36      -6.921  31.078  -5.125  1.00  6.74           H  
ATOM    495 2HG  PRO A  36      -8.139  32.245  -4.590  1.00  6.74           H  
ATOM    496 1HD  PRO A  36      -7.821  29.789  -3.418  1.00  6.74           H  
ATOM    497 2HD  PRO A  36      -9.451  30.621  -3.548  1.00  6.74           H  
ATOM    498  N   PRO A  37      -7.881  28.584  -8.389  1.00  4.83           N  
ATOM    499  CA  PRO A  37      -6.846  27.936  -9.172  1.00  4.84           C  
ATOM    500  C   PRO A  37      -5.606  28.830  -9.333  1.00  4.82           C  
ATOM    501  O   PRO A  37      -5.717  30.047  -9.209  1.00  4.75           O  
ATOM    502  CB  PRO A  37      -7.550  27.723 -10.507  1.00  5.51           C  
ATOM    503  CG  PRO A  37      -8.597  28.777 -10.585  1.00  5.51           C  
ATOM    504  CD  PRO A  37      -9.066  28.980  -9.163  1.00  5.51           C  
ATOM    505  HA  PRO A  37      -6.606  26.983  -8.689  1.00  5.81           H  
ATOM    506 1HB  PRO A  37      -6.830  27.862 -11.294  1.00  6.61           H  
ATOM    507 2HB  PRO A  37      -7.933  26.696 -10.595  1.00  6.61           H  
ATOM    508 1HG  PRO A  37      -8.173  29.688 -11.041  1.00  6.61           H  
ATOM    509 2HG  PRO A  37      -9.383  28.422 -11.262  1.00  6.61           H  
ATOM    510 1HD  PRO A  37      -9.303  30.041  -9.010  1.00  6.61           H  
ATOM    511 2HD  PRO A  37      -9.920  28.317  -8.941  1.00  6.61           H  
ATOM    512  N   PRO A  38      -4.433  28.243  -9.638  1.00  4.91           N  
ATOM    513  CA  PRO A  38      -3.163  28.904  -9.886  1.00  4.91           C  
ATOM    514  C   PRO A  38      -3.144  29.617 -11.239  1.00  4.83           C  
ATOM    515  O   PRO A  38      -3.927  29.273 -12.117  1.00  4.85           O  
ATOM    516  CB  PRO A  38      -2.185  27.744  -9.904  1.00  5.62           C  
ATOM    517  CG  PRO A  38      -3.012  26.583 -10.388  1.00  5.62           C  
ATOM    518  CD  PRO A  38      -4.363  26.778  -9.769  1.00  5.62           C  
ATOM    519  HA  PRO A  38      -2.972  29.564  -9.036  1.00  5.89           H  
ATOM    520 1HB  PRO A  38      -1.354  27.967 -10.579  1.00  6.74           H  
ATOM    521 2HB  PRO A  38      -1.760  27.609  -8.903  1.00  6.74           H  
ATOM    522 1HG  PRO A  38      -3.065  26.622 -11.484  1.00  6.74           H  
ATOM    523 2HG  PRO A  38      -2.565  25.634 -10.136  1.00  6.74           H  
ATOM    524 1HD  PRO A  38      -5.111  26.394 -10.457  1.00  6.74           H  
ATOM    525 2HD  PRO A  38      -4.409  26.291  -8.784  1.00  6.74           H  
ATOM    526  N   PRO A  39      -2.239  30.580 -11.447  1.00  4.78           N  
ATOM    527  CA  PRO A  39      -1.975  31.240 -12.715  1.00  4.79           C  
ATOM    528  C   PRO A  39      -1.568  30.286 -13.847  1.00  4.96           C  
ATOM    529  O   PRO A  39      -0.891  29.278 -13.615  1.00  5.05           O  
ATOM    530  CB  PRO A  39      -0.807  32.166 -12.346  1.00  5.44           C  
ATOM    531  CG  PRO A  39      -0.973  32.421 -10.864  1.00  5.44           C  
ATOM    532  CD  PRO A  39      -1.506  31.150 -10.303  1.00  5.44           C  
ATOM    533  HA  PRO A  39      -2.861  31.818 -13.000  1.00  5.75           H  
ATOM    534 1HB  PRO A  39       0.148  31.682 -12.593  1.00  6.53           H  
ATOM    535 2HB  PRO A  39      -0.853  33.090 -12.945  1.00  6.53           H  
ATOM    536 1HG  PRO A  39      -0.020  32.683 -10.402  1.00  6.53           H  
ATOM    537 2HG  PRO A  39      -1.646  33.274 -10.700  1.00  6.53           H  
ATOM    538 1HD  PRO A  39      -0.708  30.485  -9.971  1.00  6.53           H  
ATOM    539 2HD  PRO A  39      -2.182  31.444  -9.494  1.00  6.53           H  
ATOM    540  N   ALA A  40      -1.989  30.665 -15.059  1.00  5.07           N  
ATOM    541  CA  ALA A  40      -1.758  30.021 -16.359  1.00  5.24           C  
ATOM    542  C   ALA A  40      -0.804  30.867 -17.210  1.00  5.40           C  
ATOM    543  O   ALA A  40      -0.544  32.031 -16.909  1.00  5.36           O  
ATOM    544  CB  ALA A  40      -3.062  29.824 -17.106  1.00  5.87           C  
ATOM    545  H   ALA A  40      -2.539  31.507 -15.081  1.00  6.08           H  
ATOM    546  HA  ALA A  40      -1.304  29.047 -16.190  1.00  6.29           H  
ATOM    547 1HB  ALA A  40      -2.872  29.334 -18.051  1.00  7.04           H  
ATOM    548 2HB  ALA A  40      -3.730  29.202 -16.510  1.00  7.04           H  
ATOM    549 3HB  ALA A  40      -3.520  30.783 -17.290  1.00  7.04           H  
ATOM    550  N   SER A  41      -0.291  30.304 -18.305  1.00  5.44           N  
ATOM    551  CA  SER A  41       0.617  31.016 -19.225  1.00  5.44           C  
ATOM    552  C   SER A  41      -0.087  32.141 -19.959  1.00  5.29           C  
ATOM    553  O   SER A  41       0.542  32.997 -20.578  1.00  5.27           O  
ATOM    554  CB  SER A  41       1.208  30.064 -20.250  1.00  6.22           C  
ATOM    555  OG  SER A  41       0.241  29.627 -21.182  1.00  6.22           O  
ATOM    556  H   SER A  41      -0.523  29.341 -18.528  1.00  6.53           H  
ATOM    557  HA  SER A  41       1.425  31.460 -18.646  1.00  6.53           H  
ATOM    558 1HB  SER A  41       2.025  30.555 -20.774  1.00  7.46           H  
ATOM    559 2HB  SER A  41       1.623  29.202 -19.731  1.00  7.46           H  
ATOM    560  HG  SER A  41       0.682  28.945 -21.703  1.00  7.46           H  
ATOM    561  N   GLN A  42      -1.407  32.117 -19.893  1.00  5.15           N  
ATOM    562  CA  GLN A  42      -2.268  33.083 -20.528  1.00  4.86           C  
ATOM    563  C   GLN A  42      -2.629  34.236 -19.575  1.00  4.58           C  
ATOM    564  O   GLN A  42      -3.448  35.092 -19.910  1.00  4.56           O  
ATOM    565  CB  GLN A  42      -3.502  32.355 -21.044  1.00  5.52           C  
ATOM    566  CG  GLN A  42      -3.171  31.256 -22.041  1.00  5.52           C  
ATOM    567  CD  GLN A  42      -2.465  31.780 -23.248  1.00  5.52           C  
ATOM    568  OE1 GLN A  42      -2.992  32.629 -23.972  1.00  5.52           O  
ATOM    569  NE2 GLN A  42      -1.245  31.306 -23.467  1.00  5.52           N  
ATOM    570  H   GLN A  42      -1.822  31.375 -19.355  1.00  6.18           H  
ATOM    571  HA  GLN A  42      -1.736  33.517 -21.374  1.00  5.83           H  
ATOM    572 1HB  GLN A  42      -3.969  31.867 -20.227  1.00  6.62           H  
ATOM    573 2HB  GLN A  42      -4.210  33.056 -21.486  1.00  6.62           H  
ATOM    574 1HG  GLN A  42      -2.524  30.519 -21.562  1.00  6.62           H  
ATOM    575 2HG  GLN A  42      -4.098  30.776 -22.364  1.00  6.62           H  
ATOM    576 1HE2 GLN A  42      -0.713  31.628 -24.250  1.00  6.62           H  
ATOM    577 2HE2 GLN A  42      -0.841  30.626 -22.829  1.00  6.62           H  
ATOM    578  N   ARG A  43      -2.041  34.236 -18.370  1.00  4.64           N  
ATOM    579  CA  ARG A  43      -2.270  35.276 -17.371  1.00  4.70           C  
ATOM    580  C   ARG A  43      -1.098  36.278 -17.365  1.00  4.66           C  
ATOM    581  O   ARG A  43      -0.041  36.030 -17.937  1.00  4.63           O  
ATOM    582  CB  ARG A  43      -2.449  34.690 -15.972  1.00  5.16           C  
ATOM    583  CG  ARG A  43      -3.628  33.702 -15.755  1.00  5.16           C  
ATOM    584  CD  ARG A  43      -4.980  34.338 -15.710  1.00  5.16           C  
ATOM    585  NE  ARG A  43      -6.015  33.367 -15.241  1.00  5.16           N  
ATOM    586  CZ  ARG A  43      -7.340  33.635 -15.070  1.00  5.16           C  
ATOM    587  NH1 ARG A  43      -7.810  34.841 -15.333  1.00  5.16           N  
ATOM    588  NH2 ARG A  43      -8.175  32.680 -14.634  1.00  5.16           N  
ATOM    589  H   ARG A  43      -1.381  33.493 -18.130  1.00  5.57           H  
ATOM    590  HA  ARG A  43      -3.178  35.818 -17.635  1.00  5.64           H  
ATOM    591 1HB  ARG A  43      -1.538  34.156 -15.698  1.00  6.19           H  
ATOM    592 2HB  ARG A  43      -2.572  35.497 -15.255  1.00  6.19           H  
ATOM    593 1HG  ARG A  43      -3.633  32.987 -16.569  1.00  6.19           H  
ATOM    594 2HG  ARG A  43      -3.491  33.187 -14.816  1.00  6.19           H  
ATOM    595 1HD  ARG A  43      -4.962  35.185 -15.026  1.00  6.19           H  
ATOM    596 2HD  ARG A  43      -5.252  34.674 -16.713  1.00  6.19           H  
ATOM    597  HE  ARG A  43      -5.698  32.432 -15.004  1.00  6.19           H  
ATOM    598 1HH1 ARG A  43      -7.194  35.568 -15.661  1.00  6.19           H  
ATOM    599 2HH1 ARG A  43      -8.792  35.041 -15.206  1.00  6.19           H  
ATOM    600 1HH2 ARG A  43      -7.839  31.712 -14.433  1.00  6.19           H  
ATOM    601 2HH2 ARG A  43      -9.154  32.890 -14.507  1.00  6.19           H  
ATOM    602  N   ALA A  44      -1.293  37.404 -16.675  1.00  4.70           N  
ATOM    603  CA  ALA A  44      -0.318  38.504 -16.550  1.00  4.66           C  
ATOM    604  C   ALA A  44       1.059  38.189 -15.930  1.00  4.67           C  
ATOM    605  O   ALA A  44       2.030  38.913 -16.194  1.00  4.83           O  
ATOM    606  CB  ALA A  44      -0.930  39.609 -15.705  1.00  5.14           C  
ATOM    607  H   ALA A  44      -2.190  37.527 -16.230  1.00  5.64           H  
ATOM    608  HA  ALA A  44      -0.141  38.880 -17.558  1.00  5.59           H  
ATOM    609 1HB  ALA A  44      -0.244  40.453 -15.667  1.00  6.17           H  
ATOM    610 2HB  ALA A  44      -1.875  39.926 -16.142  1.00  6.17           H  
ATOM    611 3HB  ALA A  44      -1.102  39.237 -14.694  1.00  6.17           H  
ATOM    612  N   PHE A  45       1.152  37.210 -15.034  1.00  4.70           N  
ATOM    613  CA  PHE A  45       2.422  36.982 -14.349  1.00  4.88           C  
ATOM    614  C   PHE A  45       3.178  35.754 -14.862  1.00  4.88           C  
ATOM    615  O   PHE A  45       2.581  34.699 -15.079  1.00  4.91           O  
ATOM    616  CB  PHE A  45       2.115  36.808 -12.873  1.00  5.36           C  
ATOM    617  CG  PHE A  45       1.446  37.981 -12.208  1.00  5.36           C  
ATOM    618  CD1 PHE A  45       1.517  39.293 -12.695  1.00  5.36           C  
ATOM    619  CD2 PHE A  45       0.693  37.749 -11.080  1.00  5.36           C  
ATOM    620  CE1 PHE A  45       0.862  40.312 -12.057  1.00  5.36           C  
ATOM    621  CE2 PHE A  45       0.037  38.772 -10.440  1.00  5.36           C  
ATOM    622  CZ  PHE A  45       0.123  40.055 -10.930  1.00  5.36           C  
ATOM    623  H   PHE A  45       0.360  36.625 -14.811  1.00  5.64           H  
ATOM    624  HA  PHE A  45       3.067  37.837 -14.496  1.00  5.86           H  
ATOM    625 1HB  PHE A  45       1.456  35.968 -12.762  1.00  6.43           H  
ATOM    626 2HB  PHE A  45       3.037  36.594 -12.330  1.00  6.43           H  
ATOM    627  HD1 PHE A  45       2.087  39.523 -13.582  1.00  6.43           H  
ATOM    628  HD2 PHE A  45       0.621  36.734 -10.691  1.00  6.43           H  
ATOM    629  HE1 PHE A  45       0.927  41.326 -12.444  1.00  6.43           H  
ATOM    630  HE2 PHE A  45      -0.553  38.570  -9.547  1.00  6.43           H  
ATOM    631  HZ  PHE A  45      -0.395  40.866 -10.424  1.00  6.43           H  
ATOM    632  N   SER A  46       4.505  35.894 -15.013  1.00  4.89           N  
ATOM    633  CA  SER A  46       5.391  34.813 -15.452  1.00  4.89           C  
ATOM    634  C   SER A  46       5.376  33.659 -14.469  1.00  4.80           C  
ATOM    635  O   SER A  46       5.400  33.862 -13.252  1.00  4.72           O  
ATOM    636  CB  SER A  46       6.811  35.317 -15.620  1.00  5.45           C  
ATOM    637  OG  SER A  46       6.892  36.287 -16.624  1.00  5.45           O  
ATOM    638  H   SER A  46       4.919  36.796 -14.839  1.00  5.87           H  
ATOM    639  HA  SER A  46       5.034  34.446 -16.415  1.00  5.87           H  
ATOM    640 1HB  SER A  46       7.155  35.730 -14.689  1.00  6.54           H  
ATOM    641 2HB  SER A  46       7.464  34.480 -15.865  1.00  6.54           H  
ATOM    642  HG  SER A  46       7.820  36.535 -16.677  1.00  6.54           H  
ATOM    643  N   ARG A  47       5.408  32.439 -14.996  1.00  4.81           N  
ATOM    644  CA  ARG A  47       5.322  31.255 -14.149  1.00  4.73           C  
ATOM    645  C   ARG A  47       6.213  30.101 -14.616  1.00  4.78           C  
ATOM    646  O   ARG A  47       6.556  30.025 -15.799  1.00  4.82           O  
ATOM    647  CB  ARG A  47       3.891  30.801 -14.204  1.00  5.25           C  
ATOM    648  CG  ARG A  47       3.546  30.278 -15.565  1.00  5.25           C  
ATOM    649  CD  ARG A  47       2.138  30.198 -15.856  1.00  5.25           C  
ATOM    650  NE  ARG A  47       1.399  29.123 -15.238  1.00  5.25           N  
ATOM    651  CZ  ARG A  47       1.357  27.868 -15.687  1.00  5.25           C  
ATOM    652  NH1 ARG A  47       2.095  27.476 -16.713  1.00  5.25           N  
ATOM    653  NH2 ARG A  47       0.547  27.051 -15.094  1.00  5.25           N  
ATOM    654  H   ARG A  47       5.444  32.337 -16.000  1.00  5.77           H  
ATOM    655  HA  ARG A  47       5.595  31.533 -13.137  1.00  5.68           H  
ATOM    656 1HB  ARG A  47       3.706  30.099 -13.439  1.00  6.30           H  
ATOM    657 2HB  ARG A  47       3.240  31.657 -14.028  1.00  6.30           H  
ATOM    658 1HG  ARG A  47       3.984  30.911 -16.327  1.00  6.30           H  
ATOM    659 2HG  ARG A  47       3.956  29.274 -15.657  1.00  6.30           H  
ATOM    660 1HD  ARG A  47       1.669  31.141 -15.556  1.00  6.30           H  
ATOM    661 2HD  ARG A  47       2.053  30.088 -16.913  1.00  6.30           H  
ATOM    662  HE  ARG A  47       0.750  29.339 -14.466  1.00  6.30           H  
ATOM    663 1HH1 ARG A  47       2.714  28.129 -17.166  1.00  6.30           H  
ATOM    664 2HH1 ARG A  47       2.034  26.527 -17.064  1.00  6.30           H  
ATOM    665 1HH2 ARG A  47      -0.060  27.437 -14.350  1.00  6.30           H  
ATOM    666 2HH2 ARG A  47       0.485  26.098 -15.416  1.00  6.30           H  
ATOM    667  N   GLN A  48       6.517  29.172 -13.702  1.00  4.79           N  
ATOM    668  CA  GLN A  48       7.266  27.952 -14.039  1.00  4.83           C  
ATOM    669  C   GLN A  48       6.724  26.701 -13.359  1.00  4.69           C  
ATOM    670  O   GLN A  48       6.680  26.596 -12.132  1.00  4.69           O  
ATOM    671  CB  GLN A  48       8.751  28.105 -13.693  1.00  5.35           C  
ATOM    672  CG  GLN A  48       9.605  26.817 -13.911  1.00  5.35           C  
ATOM    673  CD  GLN A  48       9.735  26.398 -15.379  1.00  5.35           C  
ATOM    674  OE1 GLN A  48      10.197  27.181 -16.214  1.00  5.35           O  
ATOM    675  NE2 GLN A  48       9.330  25.161 -15.698  1.00  5.35           N  
ATOM    676  H   GLN A  48       6.218  29.353 -12.737  1.00  5.75           H  
ATOM    677  HA  GLN A  48       7.185  27.797 -15.115  1.00  5.80           H  
ATOM    678 1HB  GLN A  48       9.181  28.900 -14.305  1.00  6.42           H  
ATOM    679 2HB  GLN A  48       8.850  28.405 -12.651  1.00  6.42           H  
ATOM    680 1HG  GLN A  48      10.608  27.012 -13.538  1.00  6.42           H  
ATOM    681 2HG  GLN A  48       9.173  25.981 -13.357  1.00  6.42           H  
ATOM    682 1HE2 GLN A  48       9.404  24.836 -16.643  1.00  6.42           H  
ATOM    683 2HE2 GLN A  48       8.951  24.525 -14.977  1.00  6.42           H  
ATOM    684  N   VAL A  49       6.346  25.716 -14.150  1.00  4.68           N  
ATOM    685  CA  VAL A  49       5.797  24.497 -13.568  1.00  4.59           C  
ATOM    686  C   VAL A  49       6.904  23.562 -13.091  1.00  4.69           C  
ATOM    687  O   VAL A  49       7.933  23.409 -13.765  1.00  4.78           O  
ATOM    688  CB  VAL A  49       4.900  23.780 -14.591  1.00  5.06           C  
ATOM    689  CG1 VAL A  49       3.798  24.700 -15.010  1.00  5.06           C  
ATOM    690  CG2 VAL A  49       5.693  23.333 -15.819  1.00  5.06           C  
ATOM    691  H   VAL A  49       6.419  25.835 -15.152  1.00  5.62           H  
ATOM    692  HA  VAL A  49       5.184  24.764 -12.705  1.00  5.51           H  
ATOM    693  HB  VAL A  49       4.451  22.921 -14.112  1.00  6.07           H  
ATOM    694 1HG1 VAL A  49       3.147  24.190 -15.714  1.00  6.07           H  
ATOM    695 2HG1 VAL A  49       3.243  24.987 -14.148  1.00  6.07           H  
ATOM    696 3HG1 VAL A  49       4.212  25.585 -15.485  1.00  6.07           H  
ATOM    697 1HG2 VAL A  49       5.016  22.829 -16.513  1.00  6.07           H  
ATOM    698 2HG2 VAL A  49       6.137  24.189 -16.313  1.00  6.07           H  
ATOM    699 3HG2 VAL A  49       6.478  22.641 -15.538  1.00  6.07           H  
ATOM    700  N   SER A  50       6.710  22.934 -11.929  1.00  4.75           N  
ATOM    701  CA  SER A  50       7.712  21.991 -11.448  1.00  4.83           C  
ATOM    702  C   SER A  50       7.153  20.852 -10.608  1.00  4.71           C  
ATOM    703  O   SER A  50       5.937  20.699 -10.445  1.00  4.67           O  
ATOM    704  CB  SER A  50       8.766  22.702 -10.638  1.00  5.34           C  
ATOM    705  OG  SER A  50       9.841  21.837 -10.383  1.00  5.34           O  
ATOM    706  H   SER A  50       5.879  23.129 -11.363  1.00  5.70           H  
ATOM    707  HA  SER A  50       8.196  21.550 -12.320  1.00  5.80           H  
ATOM    708 1HB  SER A  50       9.118  23.578 -11.185  1.00  6.41           H  
ATOM    709 2HB  SER A  50       8.337  23.048  -9.702  1.00  6.41           H  
ATOM    710  HG  SER A  50      10.485  22.358  -9.886  1.00  6.41           H  
ATOM    711  N   LEU A  51       8.065  20.026 -10.104  1.00  4.72           N  
ATOM    712  CA  LEU A  51       7.699  18.838  -9.337  1.00  4.64           C  
ATOM    713  C   LEU A  51       8.806  18.314  -8.434  1.00  4.69           C  
ATOM    714  O   LEU A  51       9.936  18.098  -8.876  1.00  4.76           O  
ATOM    715  CB  LEU A  51       7.268  17.718 -10.308  1.00  5.13           C  
ATOM    716  CG  LEU A  51       6.906  16.311  -9.698  1.00  5.13           C  
ATOM    717  CD1 LEU A  51       5.651  16.408  -8.825  1.00  5.13           C  
ATOM    718  CD2 LEU A  51       6.681  15.322 -10.850  1.00  5.13           C  
ATOM    719  H   LEU A  51       9.046  20.251 -10.269  1.00  5.66           H  
ATOM    720  HA  LEU A  51       6.854  19.104  -8.704  1.00  5.57           H  
ATOM    721 1HB  LEU A  51       6.391  18.069 -10.833  1.00  6.16           H  
ATOM    722 2HB  LEU A  51       8.065  17.571 -11.036  1.00  6.16           H  
ATOM    723  HG  LEU A  51       7.728  15.955  -9.077  1.00  6.16           H  
ATOM    724 1HD1 LEU A  51       5.410  15.427  -8.415  1.00  6.16           H  
ATOM    725 2HD1 LEU A  51       5.817  17.090  -8.017  1.00  6.16           H  
ATOM    726 3HD1 LEU A  51       4.826  16.758  -9.434  1.00  6.16           H  
ATOM    727 1HD2 LEU A  51       6.438  14.338 -10.445  1.00  6.16           H  
ATOM    728 2HD2 LEU A  51       5.858  15.668 -11.469  1.00  6.16           H  
ATOM    729 3HD2 LEU A  51       7.586  15.254 -11.452  1.00  6.16           H  
ATOM    730  N   GLY A  52       8.462  18.052  -7.178  1.00  4.68           N  
ATOM    731  CA  GLY A  52       9.426  17.454  -6.262  1.00  4.74           C  
ATOM    732  C   GLY A  52       8.816  17.173  -4.902  1.00  4.83           C  
ATOM    733  O   GLY A  52       7.773  17.709  -4.558  1.00  4.89           O  
ATOM    734  H   GLY A  52       7.511  18.287  -6.868  1.00  5.62           H  
ATOM    735 1HA  GLY A  52       9.804  16.527  -6.692  1.00  5.69           H  
ATOM    736 2HA  GLY A  52      10.278  18.123  -6.148  1.00  5.69           H  
ATOM    737  N   SER A  53       9.448  16.282  -4.144  1.00  4.86           N  
ATOM    738  CA  SER A  53       9.000  15.897  -2.800  1.00  4.95           C  
ATOM    739  C   SER A  53       7.511  15.514  -2.724  1.00  4.98           C  
ATOM    740  O   SER A  53       6.837  15.813  -1.739  1.00  5.07           O  
ATOM    741  CB  SER A  53       9.290  17.020  -1.816  1.00  5.49           C  
ATOM    742  OG  SER A  53      10.669  17.289  -1.743  1.00  5.49           O  
ATOM    743  H   SER A  53      10.304  15.876  -4.493  1.00  5.83           H  
ATOM    744  HA  SER A  53       9.582  15.026  -2.492  1.00  5.94           H  
ATOM    745 1HB  SER A  53       8.754  17.919  -2.120  1.00  6.59           H  
ATOM    746 2HB  SER A  53       8.920  16.740  -0.831  1.00  6.59           H  
ATOM    747  HG  SER A  53      10.761  18.003  -1.108  1.00  6.59           H  
ATOM    748  N   GLY A  54       6.992  14.860  -3.769  1.00  4.94           N  
ATOM    749  CA  GLY A  54       5.606  14.399  -3.804  1.00  4.99           C  
ATOM    750  C   GLY A  54       4.573  15.475  -4.167  1.00  5.05           C  
ATOM    751  O   GLY A  54       3.379  15.171  -4.270  1.00  5.03           O  
ATOM    752  H   GLY A  54       7.590  14.633  -4.550  1.00  5.93           H  
ATOM    753 1HA  GLY A  54       5.530  13.578  -4.518  1.00  5.99           H  
ATOM    754 2HA  GLY A  54       5.356  13.984  -2.830  1.00  5.99           H  
ATOM    755  N   VAL A  55       5.007  16.714  -4.399  1.00  5.24           N  
ATOM    756  CA  VAL A  55       4.066  17.792  -4.682  1.00  5.31           C  
ATOM    757  C   VAL A  55       4.314  18.525  -6.011  1.00  5.10           C  
ATOM    758  O   VAL A  55       5.449  18.877  -6.366  1.00  5.18           O  
ATOM    759  CB  VAL A  55       4.059  18.786  -3.480  1.00  6.00           C  
ATOM    760  CG1 VAL A  55       5.433  19.390  -3.248  1.00  6.00           C  
ATOM    761  CG2 VAL A  55       3.030  19.867  -3.698  1.00  6.00           C  
ATOM    762  H   VAL A  55       6.007  16.922  -4.335  1.00  6.29           H  
ATOM    763  HA  VAL A  55       3.069  17.355  -4.733  1.00  6.37           H  
ATOM    764  HB  VAL A  55       3.801  18.232  -2.578  1.00  7.20           H  
ATOM    765 1HG1 VAL A  55       5.391  20.055  -2.386  1.00  7.20           H  
ATOM    766 2HG1 VAL A  55       6.143  18.598  -3.047  1.00  7.20           H  
ATOM    767 3HG1 VAL A  55       5.756  19.953  -4.117  1.00  7.20           H  
ATOM    768 1HG2 VAL A  55       3.009  20.533  -2.833  1.00  7.20           H  
ATOM    769 2HG2 VAL A  55       3.246  20.447  -4.575  1.00  7.20           H  
ATOM    770 3HG2 VAL A  55       2.086  19.400  -3.807  1.00  7.20           H  
ATOM    771  N   THR A  56       3.223  18.752  -6.746  1.00  4.99           N  
ATOM    772  CA  THR A  56       3.282  19.496  -8.015  1.00  4.81           C  
ATOM    773  C   THR A  56       3.067  20.972  -7.702  1.00  4.96           C  
ATOM    774  O   THR A  56       2.055  21.344  -7.109  1.00  5.16           O  
ATOM    775  CB  THR A  56       2.236  18.993  -9.029  1.00  5.41           C  
ATOM    776  OG1 THR A  56       2.478  17.616  -9.328  1.00  5.41           O  
ATOM    777  CG2 THR A  56       2.351  19.801 -10.331  1.00  5.41           C  
ATOM    778  H   THR A  56       2.338  18.409  -6.368  1.00  5.99           H  
ATOM    779  HA  THR A  56       4.274  19.382  -8.456  1.00  5.77           H  
ATOM    780  HB  THR A  56       1.239  19.094  -8.608  1.00  6.49           H  
ATOM    781  HG1 THR A  56       2.353  17.083  -8.537  1.00  6.49           H  
ATOM    782 1HG2 THR A  56       1.628  19.433 -11.049  1.00  6.49           H  
ATOM    783 2HG2 THR A  56       2.165  20.854 -10.139  1.00  6.49           H  
ATOM    784 3HG2 THR A  56       3.360  19.679 -10.730  1.00  6.49           H  
ATOM    785  N   VAL A  57       4.013  21.821  -8.095  1.00  5.02           N  
ATOM    786  CA  VAL A  57       3.957  23.245  -7.728  1.00  5.17           C  
ATOM    787  C   VAL A  57       4.154  24.212  -8.885  1.00  5.00           C  
ATOM    788  O   VAL A  57       4.624  23.817  -9.959  1.00  5.05           O  
ATOM    789  CB  VAL A  57       5.024  23.551  -6.659  1.00  5.78           C  
ATOM    790  CG1 VAL A  57       4.779  22.707  -5.419  1.00  5.78           C  
ATOM    791  CG2 VAL A  57       6.422  23.269  -7.229  1.00  5.78           C  
ATOM    792  H   VAL A  57       4.778  21.451  -8.674  1.00  6.02           H  
ATOM    793  HA  VAL A  57       2.975  23.446  -7.292  1.00  6.20           H  
ATOM    794  HB  VAL A  57       4.942  24.603  -6.368  1.00  6.94           H  
ATOM    795 1HG1 VAL A  57       5.519  22.941  -4.660  1.00  6.94           H  
ATOM    796 2HG1 VAL A  57       3.777  22.913  -5.027  1.00  6.94           H  
ATOM    797 3HG1 VAL A  57       4.861  21.659  -5.679  1.00  6.94           H  
ATOM    798 1HG2 VAL A  57       7.172  23.495  -6.474  1.00  6.94           H  
ATOM    799 2HG2 VAL A  57       6.499  22.217  -7.511  1.00  6.94           H  
ATOM    800 3HG2 VAL A  57       6.600  23.892  -8.107  1.00  6.94           H  
ATOM    801  N   LEU A  58       3.828  25.496  -8.652  1.00  4.96           N  
ATOM    802  CA  LEU A  58       4.079  26.505  -9.681  1.00  4.80           C  
ATOM    803  C   LEU A  58       4.924  27.663  -9.151  1.00  4.96           C  
ATOM    804  O   LEU A  58       4.523  28.330  -8.196  1.00  5.20           O  
ATOM    805  CB  LEU A  58       2.751  27.118 -10.144  1.00  5.38           C  
ATOM    806  CG  LEU A  58       2.801  28.131 -11.274  1.00  5.38           C  
ATOM    807  CD1 LEU A  58       3.215  27.395 -12.546  1.00  5.38           C  
ATOM    808  CD2 LEU A  58       1.456  28.798 -11.414  1.00  5.38           C  
ATOM    809  H   LEU A  58       3.424  25.769  -7.746  1.00  5.95           H  
ATOM    810  HA  LEU A  58       4.614  26.034 -10.501  1.00  5.76           H  
ATOM    811 1HB  LEU A  58       2.100  26.349 -10.440  1.00  6.46           H  
ATOM    812 2HB  LEU A  58       2.304  27.617  -9.294  1.00  6.46           H  
ATOM    813  HG  LEU A  58       3.550  28.896 -11.062  1.00  6.46           H  
ATOM    814 1HD1 LEU A  58       3.268  28.043 -13.377  1.00  6.46           H  
ATOM    815 2HD1 LEU A  58       4.162  26.945 -12.416  1.00  6.46           H  
ATOM    816 3HD1 LEU A  58       2.479  26.638 -12.749  1.00  6.46           H  
ATOM    817 1HD2 LEU A  58       1.485  29.525 -12.222  1.00  6.46           H  
ATOM    818 2HD2 LEU A  58       0.697  28.060 -11.635  1.00  6.46           H  
ATOM    819 3HD2 LEU A  58       1.218  29.301 -10.485  1.00  6.46           H  
ATOM    820  N   GLY A  59       6.059  27.948  -9.781  1.00  4.94           N  
ATOM    821  CA  GLY A  59       6.884  29.078  -9.362  1.00  5.08           C  
ATOM    822  C   GLY A  59       6.317  30.335 -10.000  1.00  5.19           C  
ATOM    823  O   GLY A  59       5.815  30.264 -11.124  1.00  5.17           O  
ATOM    824  H   GLY A  59       6.351  27.373 -10.568  1.00  5.93           H  
ATOM    825 1HA  GLY A  59       6.884  29.167  -8.279  1.00  6.10           H  
ATOM    826 2HA  GLY A  59       7.915  28.925  -9.680  1.00  6.10           H  
ATOM    827  N   MET A  60       6.476  31.497  -9.352  1.00  5.33           N  
ATOM    828  CA  MET A  60       5.972  32.755  -9.921  1.00  5.44           C  
ATOM    829  C   MET A  60       6.807  34.017  -9.774  1.00  5.44           C  
ATOM    830  O   MET A  60       7.392  34.302  -8.715  1.00  5.44           O  
ATOM    831  CB  MET A  60       4.662  33.143  -9.279  1.00  6.18           C  
ATOM    832  CG  MET A  60       3.533  32.242  -9.443  1.00  6.18           C  
ATOM    833  SD  MET A  60       2.957  32.079 -11.111  1.00  6.18           S  
ATOM    834  CE  MET A  60       2.471  33.713 -11.583  1.00  6.18           C  
ATOM    835  H   MET A  60       6.923  31.477  -8.442  1.00  6.40           H  
ATOM    836  HA  MET A  60       5.825  32.601 -10.988  1.00  6.53           H  
ATOM    837 1HB  MET A  60       4.828  33.214  -8.205  1.00  7.42           H  
ATOM    838 2HB  MET A  60       4.389  34.137  -9.610  1.00  7.42           H  
ATOM    839 1HG  MET A  60       3.753  31.250  -9.040  1.00  7.42           H  
ATOM    840 2HG  MET A  60       2.748  32.683  -8.877  1.00  7.42           H  
ATOM    841 1HE  MET A  60       2.090  33.682 -12.603  1.00  7.42           H  
ATOM    842 2HE  MET A  60       1.705  34.093 -10.914  1.00  7.42           H  
ATOM    843 3HE  MET A  60       3.336  34.372 -11.557  1.00  7.42           H  
ATOM    844  N   ASP A  61       6.778  34.844 -10.825  1.00  5.44           N  
ATOM    845  CA  ASP A  61       7.381  36.166 -10.752  1.00  5.44           C  
ATOM    846  C   ASP A  61       6.260  37.194 -10.716  1.00  5.44           C  
ATOM    847  O   ASP A  61       5.094  36.850 -10.860  1.00  5.44           O  
ATOM    848  CB  ASP A  61       8.274  36.396 -11.972  1.00  6.22           C  
ATOM    849  CG  ASP A  61       9.447  37.380 -11.760  1.00  6.22           C  
ATOM    850  OD1 ASP A  61       9.277  38.345 -11.035  1.00  6.22           O  
ATOM    851  OD2 ASP A  61      10.526  37.109 -12.308  1.00  6.22           O  
ATOM    852  H   ASP A  61       6.293  34.546 -11.678  1.00  6.53           H  
ATOM    853  HA  ASP A  61       7.971  36.254  -9.840  1.00  6.53           H  
ATOM    854 1HB  ASP A  61       8.638  35.445 -12.335  1.00  7.46           H  
ATOM    855 2HB  ASP A  61       7.651  36.814 -12.756  1.00  7.46           H  
ATOM    856  N   ARG A  62       6.604  38.470 -10.625  1.00  5.40           N  
ATOM    857  CA  ARG A  62       5.597  39.544 -10.557  1.00  5.44           C  
ATOM    858  C   ARG A  62       4.494  39.325  -9.497  1.00  5.19           C  
ATOM    859  O   ARG A  62       3.352  39.718  -9.714  1.00  5.25           O  
ATOM    860  CB  ARG A  62       4.916  39.757 -11.907  1.00  6.20           C  
ATOM    861  CG  ARG A  62       5.803  40.229 -13.042  1.00  6.20           C  
ATOM    862  CD  ARG A  62       5.005  40.434 -14.302  1.00  6.20           C  
ATOM    863  NE  ARG A  62       5.797  41.040 -15.364  1.00  6.20           N  
ATOM    864  CZ  ARG A  62       5.414  41.197 -16.663  1.00  6.20           C  
ATOM    865  NH1 ARG A  62       4.241  40.758 -17.125  1.00  6.20           N  
ATOM    866  NH2 ARG A  62       6.244  41.810 -17.497  1.00  6.20           N  
ATOM    867  H   ARG A  62       7.607  38.684 -10.567  1.00  6.48           H  
ATOM    868  HA  ARG A  62       6.122  40.466 -10.303  1.00  6.53           H  
ATOM    869 1HB  ARG A  62       4.442  38.835 -12.228  1.00  7.44           H  
ATOM    870 2HB  ARG A  62       4.129  40.500 -11.794  1.00  7.44           H  
ATOM    871 1HG  ARG A  62       6.273  41.173 -12.770  1.00  7.44           H  
ATOM    872 2HG  ARG A  62       6.572  39.479 -13.234  1.00  7.44           H  
ATOM    873 1HD  ARG A  62       4.655  39.472 -14.654  1.00  7.44           H  
ATOM    874 2HD  ARG A  62       4.151  41.079 -14.095  1.00  7.44           H  
ATOM    875  HE  ARG A  62       6.705  41.407 -15.105  1.00  7.44           H  
ATOM    876 1HH1 ARG A  62       3.563  40.248 -16.536  1.00  7.44           H  
ATOM    877 2HH1 ARG A  62       4.007  40.900 -18.097  1.00  7.44           H  
ATOM    878 1HH2 ARG A  62       7.138  42.148 -17.165  1.00  7.44           H  
ATOM    879 2HH2 ARG A  62       5.988  41.939 -18.466  1.00  7.44           H  
ATOM    880  N   VAL A  63       4.837  38.783  -8.326  1.00  4.97           N  
ATOM    881  CA  VAL A  63       3.853  38.552  -7.264  1.00  4.94           C  
ATOM    882  C   VAL A  63       4.306  39.116  -5.929  1.00  4.78           C  
ATOM    883  O   VAL A  63       5.504  39.289  -5.688  1.00  4.79           O  
ATOM    884  CB  VAL A  63       3.539  37.035  -7.069  1.00  5.53           C  
ATOM    885  CG1 VAL A  63       2.920  36.437  -8.320  1.00  5.53           C  
ATOM    886  CG2 VAL A  63       4.844  36.263  -6.733  1.00  5.53           C  
ATOM    887  H   VAL A  63       5.803  38.525  -8.173  1.00  5.96           H  
ATOM    888  HA  VAL A  63       2.925  39.052  -7.546  1.00  5.93           H  
ATOM    889  HB  VAL A  63       2.825  36.924  -6.256  1.00  6.64           H  
ATOM    890 1HG1 VAL A  63       2.697  35.386  -8.155  1.00  6.64           H  
ATOM    891 2HG1 VAL A  63       2.005  36.971  -8.552  1.00  6.64           H  
ATOM    892 3HG1 VAL A  63       3.592  36.528  -9.134  1.00  6.64           H  
ATOM    893 1HG2 VAL A  63       4.614  35.208  -6.588  1.00  6.64           H  
ATOM    894 2HG2 VAL A  63       5.551  36.363  -7.558  1.00  6.64           H  
ATOM    895 3HG2 VAL A  63       5.292  36.654  -5.827  1.00  6.64           H  
ATOM    896  N   GLY A  64       3.358  39.279  -5.002  1.00  4.86           N  
ATOM    897  CA  GLY A  64       3.637  39.724  -3.633  1.00  5.02           C  
ATOM    898  C   GLY A  64       4.175  38.571  -2.790  1.00  5.33           C  
ATOM    899  O   GLY A  64       3.618  38.195  -1.754  1.00  5.43           O  
ATOM    900  H   GLY A  64       2.398  39.108  -5.265  1.00  5.83           H  
ATOM    901 1HA  GLY A  64       4.365  40.535  -3.656  1.00  6.02           H  
ATOM    902 2HA  GLY A  64       2.727  40.119  -3.182  1.00  6.02           H  
ATOM    903  N   GLY A  65       5.278  38.007  -3.245  1.00  5.44           N  
ATOM    904  CA  GLY A  65       5.907  36.842  -2.662  1.00  5.44           C  
ATOM    905  C   GLY A  65       6.704  37.192  -1.428  1.00  5.44           C  
ATOM    906  O   GLY A  65       7.913  36.988  -1.401  1.00  5.44           O  
ATOM    907  H   GLY A  65       5.683  38.435  -4.079  1.00  6.53           H  
ATOM    908 1HA  GLY A  65       5.148  36.098  -2.420  1.00  6.53           H  
ATOM    909 2HA  GLY A  65       6.566  36.404  -3.403  1.00  6.53           H  
ATOM    910  N   GLY A  66       6.015  37.673  -0.394  1.00  5.44           N  
ATOM    911  CA  GLY A  66       6.640  38.170   0.837  1.00  5.44           C  
ATOM    912  C   GLY A  66       7.594  37.170   1.490  1.00  5.44           C  
ATOM    913  O   GLY A  66       8.645  37.545   2.027  1.00  5.44           O  
ATOM    914  H   GLY A  66       5.006  37.769  -0.541  1.00  6.53           H  
ATOM    915 1HA  GLY A  66       7.165  39.093   0.616  1.00  6.53           H  
ATOM    916 2HA  GLY A  66       5.854  38.428   1.545  1.00  6.53           H  
ATOM    917  N   GLY A  67       7.278  35.879   1.376  1.00  5.44           N  
ATOM    918  CA  GLY A  67       8.097  34.817   1.952  1.00  5.44           C  
ATOM    919  C   GLY A  67       9.466  34.701   1.282  1.00  5.44           C  
ATOM    920  O   GLY A  67      10.347  33.984   1.770  1.00  5.44           O  
ATOM    921  H   GLY A  67       6.410  35.631   0.920  1.00  6.53           H  
ATOM    922 1HA  GLY A  67       8.230  35.006   3.018  1.00  6.53           H  
ATOM    923 2HA  GLY A  67       7.568  33.869   1.862  1.00  6.53           H  
ATOM    924  N   ARG A  68       9.638  35.388   0.152  1.00  5.44           N  
ATOM    925  CA  ARG A  68      10.873  35.392  -0.591  1.00  5.44           C  
ATOM    926  C   ARG A  68      11.333  36.816  -0.912  1.00  5.44           C  
ATOM    927  O   ARG A  68      12.015  37.032  -1.913  1.00  5.44           O  
ATOM    928  CB  ARG A  68      10.712  34.588  -1.872  1.00  6.22           C  
ATOM    929  CG  ARG A  68      10.457  33.081  -1.656  1.00  6.22           C  
ATOM    930  CD  ARG A  68      11.626  32.363  -1.072  1.00  6.22           C  
ATOM    931  NE  ARG A  68      11.364  30.945  -0.934  1.00  6.22           N  
ATOM    932  CZ  ARG A  68      10.777  30.354   0.137  1.00  6.22           C  
ATOM    933  NH1 ARG A  68      10.371  31.058   1.190  1.00  6.22           N  
ATOM    934  NH2 ARG A  68      10.606  29.038   0.128  1.00  6.22           N  
ATOM    935  H   ARG A  68       8.877  35.962  -0.213  1.00  6.53           H  
ATOM    936  HA  ARG A  68      11.644  34.939   0.022  1.00  6.53           H  
ATOM    937 1HB  ARG A  68       9.874  34.983  -2.446  1.00  7.46           H  
ATOM    938 2HB  ARG A  68      11.605  34.685  -2.491  1.00  7.46           H  
ATOM    939 1HG  ARG A  68       9.601  32.943  -1.005  1.00  7.46           H  
ATOM    940 2HG  ARG A  68      10.245  32.624  -2.615  1.00  7.46           H  
ATOM    941 1HD  ARG A  68      12.483  32.485  -1.734  1.00  7.46           H  
ATOM    942 2HD  ARG A  68      11.875  32.751  -0.096  1.00  7.46           H  
ATOM    943  HE  ARG A  68      11.647  30.350  -1.702  1.00  7.46           H  
ATOM    944 1HH1 ARG A  68      10.480  32.086   1.243  1.00  7.46           H  
ATOM    945 2HH1 ARG A  68       9.940  30.585   1.969  1.00  7.46           H  
ATOM    946 1HH2 ARG A  68      10.911  28.493  -0.668  1.00  7.46           H  
ATOM    947 2HH2 ARG A  68      10.172  28.578   0.914  1.00  7.46           H  
ATOM    948  N   ASN A  69      11.065  37.787  -0.025  1.00  5.44           N  
ATOM    949  CA  ASN A  69      11.509  39.165  -0.292  1.00  5.44           C  
ATOM    950  C   ASN A  69      13.018  39.304  -0.508  1.00  5.44           C  
ATOM    951  O   ASN A  69      13.454  40.197  -1.231  1.00  5.44           O  
ATOM    952  CB  ASN A  69      11.094  40.120   0.817  1.00  6.22           C  
ATOM    953  CG  ASN A  69       9.653  40.530   0.773  1.00  6.22           C  
ATOM    954  OD1 ASN A  69       8.995  40.479  -0.275  1.00  6.22           O  
ATOM    955  ND2 ASN A  69       9.142  40.956   1.903  1.00  6.22           N  
ATOM    956  H   ASN A  69      10.478  37.581   0.792  1.00  6.53           H  
ATOM    957  HA  ASN A  69      11.030  39.493  -1.216  1.00  6.53           H  
ATOM    958 1HB  ASN A  69      11.283  39.646   1.781  1.00  7.46           H  
ATOM    959 2HB  ASN A  69      11.713  41.014   0.770  1.00  7.46           H  
ATOM    960 1HD2 ASN A  69       8.188  41.247   1.941  1.00  7.46           H  
ATOM    961 2HD2 ASN A  69       9.705  40.985   2.730  1.00  7.46           H  
ATOM    962  N   GLY A  70      13.827  38.432   0.102  1.00  5.44           N  
ATOM    963  CA  GLY A  70      15.278  38.505  -0.069  1.00  5.44           C  
ATOM    964  C   GLY A  70      15.775  37.806  -1.349  1.00  5.44           C  
ATOM    965  O   GLY A  70      16.981  37.757  -1.603  1.00  5.44           O  
ATOM    966  H   GLY A  70      13.444  37.729   0.719  1.00  6.53           H  
ATOM    967 1HA  GLY A  70      15.582  39.551  -0.088  1.00  6.53           H  
ATOM    968 2HA  GLY A  70      15.759  38.054   0.797  1.00  6.53           H  
ATOM    969  N   GLY A  71      14.853  37.220  -2.116  1.00  5.44           N  
ATOM    970  CA  GLY A  71      15.144  36.500  -3.349  1.00  5.44           C  
ATOM    971  C   GLY A  71      14.463  37.194  -4.527  1.00  5.44           C  
ATOM    972  O   GLY A  71      14.446  38.421  -4.616  1.00  5.44           O  
ATOM    973  H   GLY A  71      13.870  37.310  -1.859  1.00  6.53           H  
ATOM    974 1HA  GLY A  71      16.221  36.459  -3.511  1.00  6.53           H  
ATOM    975 2HA  GLY A  71      14.783  35.476  -3.265  1.00  6.53           H  
ATOM    976  N   ARG A  72      13.970  36.400  -5.484  1.00  5.44           N  
ATOM    977  CA  ARG A  72      13.303  36.963  -6.661  1.00  5.44           C  
ATOM    978  C   ARG A  72      11.904  36.400  -6.921  1.00  5.44           C  
ATOM    979  O   ARG A  72      11.004  37.142  -7.312  1.00  5.44           O  
ATOM    980  CB  ARG A  72      14.132  36.788  -7.921  1.00  6.22           C  
ATOM    981  CG  ARG A  72      13.459  37.373  -9.168  1.00  6.22           C  
ATOM    982  CD  ARG A  72      14.302  37.341 -10.360  1.00  6.22           C  
ATOM    983  NE  ARG A  72      13.507  37.653 -11.542  1.00  6.22           N  
ATOM    984  CZ  ARG A  72      13.961  37.981 -12.754  1.00  6.22           C  
ATOM    985  NH1 ARG A  72      15.251  38.104 -13.020  1.00  6.22           N  
ATOM    986  NH2 ARG A  72      13.045  38.174 -13.668  1.00  6.22           N  
ATOM    987  H   ARG A  72      14.033  35.403  -5.357  1.00  6.53           H  
ATOM    988  HA  ARG A  72      13.193  38.035  -6.497  1.00  6.53           H  
ATOM    989 1HB  ARG A  72      15.098  37.275  -7.797  1.00  7.46           H  
ATOM    990 2HB  ARG A  72      14.310  35.729  -8.103  1.00  7.46           H  
ATOM    991 1HG  ARG A  72      12.546  36.849  -9.407  1.00  7.46           H  
ATOM    992 2HG  ARG A  72      13.215  38.418  -8.972  1.00  7.46           H  
ATOM    993 1HD  ARG A  72      15.095  38.081 -10.265  1.00  7.46           H  
ATOM    994 2HD  ARG A  72      14.729  36.347 -10.482  1.00  7.46           H  
ATOM    995  HE  ARG A  72      12.471  37.575 -11.473  1.00  7.46           H  
ATOM    996 1HH1 ARG A  72      15.937  37.949 -12.297  1.00  7.46           H  
ATOM    997 2HH1 ARG A  72      15.554  38.354 -13.951  1.00  7.46           H  
ATOM    998 1HH2 ARG A  72      12.062  38.026 -13.370  1.00  7.46           H  
ATOM    999 2HH2 ARG A  72      13.288  38.426 -14.613  1.00  7.46           H  
ATOM   1000  N   ARG A  73      11.729  35.087  -6.752  1.00  5.44           N  
ATOM   1001  CA  ARG A  73      10.470  34.426  -7.095  1.00  5.44           C  
ATOM   1002  C   ARG A  73       9.910  33.604  -5.950  1.00  5.44           C  
ATOM   1003  O   ARG A  73      10.649  33.147  -5.077  1.00  5.44           O  
ATOM   1004  CB  ARG A  73      10.628  33.523  -8.317  1.00  6.22           C  
ATOM   1005  CG  ARG A  73      10.889  34.260  -9.614  1.00  6.22           C  
ATOM   1006  CD  ARG A  73      10.921  33.368 -10.788  1.00  6.22           C  
ATOM   1007  NE  ARG A  73      11.027  34.138 -12.020  1.00  6.22           N  
ATOM   1008  CZ  ARG A  73      11.180  33.657 -13.257  1.00  6.22           C  
ATOM   1009  NH1 ARG A  73      11.303  32.359 -13.504  1.00  6.22           N  
ATOM   1010  NH2 ARG A  73      11.193  34.548 -14.221  1.00  6.22           N  
ATOM   1011  H   ARG A  73      12.485  34.527  -6.399  1.00  6.53           H  
ATOM   1012  HA  ARG A  73       9.734  35.192  -7.347  1.00  6.53           H  
ATOM   1013 1HB  ARG A  73      11.448  32.829  -8.154  1.00  7.46           H  
ATOM   1014 2HB  ARG A  73       9.718  32.933  -8.451  1.00  7.46           H  
ATOM   1015 1HG  ARG A  73      10.130  35.021  -9.766  1.00  7.46           H  
ATOM   1016 2HG  ARG A  73      11.858  34.726  -9.554  1.00  7.46           H  
ATOM   1017 1HD  ARG A  73      11.779  32.702 -10.718  1.00  7.46           H  
ATOM   1018 2HD  ARG A  73       9.996  32.786 -10.822  1.00  7.46           H  
ATOM   1019  HE  ARG A  73      10.922  35.168 -11.966  1.00  7.46           H  
ATOM   1020 1HH1 ARG A  73      11.287  31.693 -12.747  1.00  7.46           H  
ATOM   1021 2HH1 ARG A  73      11.413  32.031 -14.455  1.00  7.46           H  
ATOM   1022 1HH2 ARG A  73      11.071  35.541 -13.948  1.00  7.46           H  
ATOM   1023 2HH2 ARG A  73      11.300  34.272 -15.185  1.00  7.46           H  
ATOM   1024  N   SER A  74       8.595  33.409  -5.992  1.00  5.44           N  
ATOM   1025  CA  SER A  74       7.844  32.640  -5.000  1.00  5.44           C  
ATOM   1026  C   SER A  74       7.060  31.552  -5.687  1.00  5.44           C  
ATOM   1027  O   SER A  74       7.434  31.137  -6.784  1.00  5.44           O  
ATOM   1028  CB  SER A  74       6.915  33.532  -4.209  1.00  6.22           C  
ATOM   1029  OG  SER A  74       6.337  32.830  -3.137  1.00  6.22           O  
ATOM   1030  H   SER A  74       8.096  33.804  -6.796  1.00  6.53           H  
ATOM   1031  HA  SER A  74       8.546  32.169  -4.312  1.00  6.53           H  
ATOM   1032 1HB  SER A  74       7.489  34.370  -3.828  1.00  7.46           H  
ATOM   1033 2HB  SER A  74       6.136  33.927  -4.861  1.00  7.46           H  
ATOM   1034  HG  SER A  74       5.782  33.465  -2.666  1.00  7.46           H  
ATOM   1035  N   ALA A  75       6.013  31.042  -5.043  1.00  5.44           N  
ATOM   1036  CA  ALA A  75       5.263  29.940  -5.639  1.00  5.44           C  
ATOM   1037  C   ALA A  75       3.844  29.788  -5.111  1.00  5.44           C  
ATOM   1038  O   ALA A  75       3.511  30.243  -4.014  1.00  5.44           O  
ATOM   1039  CB  ALA A  75       6.008  28.634  -5.399  1.00  6.22           C  
ATOM   1040  H   ALA A  75       5.764  31.430  -4.138  1.00  6.53           H  
ATOM   1041  HA  ALA A  75       5.191  30.132  -6.707  1.00  6.53           H  
ATOM   1042 1HB  ALA A  75       5.470  27.814  -5.876  1.00  7.46           H  
ATOM   1043 2HB  ALA A  75       7.009  28.701  -5.815  1.00  7.46           H  
ATOM   1044 3HB  ALA A  75       6.070  28.449  -4.329  1.00  7.46           H  
ATOM   1045  N   LEU A  76       3.031  29.102  -5.912  1.00  5.44           N  
ATOM   1046  CA  LEU A  76       1.687  28.697  -5.539  1.00  5.44           C  
ATOM   1047  C   LEU A  76       1.651  27.195  -5.292  1.00  5.44           C  
ATOM   1048  O   LEU A  76       2.430  26.431  -5.882  1.00  5.44           O  
ATOM   1049  CB  LEU A  76       0.616  29.010  -6.624  1.00  6.22           C  
ATOM   1050  CG  LEU A  76       0.041  30.465  -6.778  1.00  6.22           C  
ATOM   1051  CD1 LEU A  76      -0.432  31.040  -5.422  1.00  6.22           C  
ATOM   1052  CD2 LEU A  76       1.043  31.322  -7.412  1.00  6.22           C  
ATOM   1053  H   LEU A  76       3.411  28.819  -6.818  1.00  6.53           H  
ATOM   1054  HA  LEU A  76       1.439  29.203  -4.618  1.00  6.53           H  
ATOM   1055 1HB  LEU A  76       1.066  28.771  -7.584  1.00  7.46           H  
ATOM   1056 2HB  LEU A  76      -0.227  28.336  -6.502  1.00  7.46           H  
ATOM   1057  HG  LEU A  76      -0.833  30.417  -7.421  1.00  7.46           H  
ATOM   1058 1HD1 LEU A  76      -0.849  32.033  -5.584  1.00  7.46           H  
ATOM   1059 2HD1 LEU A  76      -1.196  30.404  -4.996  1.00  7.46           H  
ATOM   1060 3HD1 LEU A  76       0.401  31.125  -4.728  1.00  7.46           H  
ATOM   1061 1HD2 LEU A  76       0.626  32.318  -7.562  1.00  7.46           H  
ATOM   1062 2HD2 LEU A  76       1.927  31.396  -6.788  1.00  7.46           H  
ATOM   1063 3HD2 LEU A  76       1.304  30.885  -8.372  1.00  7.46           H  
ATOM   1064  N   PRO A  77       0.697  26.757  -4.462  1.00  5.44           N  
ATOM   1065  CA  PRO A  77      -0.289  27.486  -3.678  1.00  5.44           C  
ATOM   1066  C   PRO A  77       0.361  27.992  -2.411  1.00  5.44           C  
ATOM   1067  O   PRO A  77       1.344  27.406  -1.960  1.00  5.44           O  
ATOM   1068  CB  PRO A  77      -1.336  26.423  -3.412  1.00  6.41           C  
ATOM   1069  CG  PRO A  77      -0.533  25.185  -3.283  1.00  6.41           C  
ATOM   1070  CD  PRO A  77       0.670  25.340  -4.203  1.00  6.41           C  
ATOM   1071  HA  PRO A  77      -0.726  28.306  -4.254  1.00  6.53           H  
ATOM   1072 1HB  PRO A  77      -1.896  26.650  -2.493  1.00  7.69           H  
ATOM   1073 2HB  PRO A  77      -2.076  26.388  -4.217  1.00  7.69           H  
ATOM   1074 1HG  PRO A  77      -0.233  25.051  -2.261  1.00  7.69           H  
ATOM   1075 2HG  PRO A  77      -1.161  24.322  -3.545  1.00  7.69           H  
ATOM   1076 1HD  PRO A  77       1.580  25.044  -3.659  1.00  7.69           H  
ATOM   1077 2HD  PRO A  77       0.561  24.775  -5.076  1.00  7.69           H  
ATOM   1078  N   ARG A  78      -0.251  28.968  -1.764  1.00  5.44           N  
ATOM   1079  CA  ARG A  78       0.239  29.440  -0.472  1.00  5.44           C  
ATOM   1080  C   ARG A  78       0.187  28.330   0.589  1.00  5.44           C  
ATOM   1081  O   ARG A  78       0.949  28.338   1.554  1.00  5.44           O  
ATOM   1082  CB  ARG A  78      -0.548  30.663  -0.040  1.00  6.22           C  
ATOM   1083  CG  ARG A  78      -0.261  31.894  -0.906  1.00  6.22           C  
ATOM   1084  CD  ARG A  78      -1.015  33.095  -0.476  1.00  6.22           C  
ATOM   1085  NE  ARG A  78      -0.737  34.239  -1.353  1.00  6.22           N  
ATOM   1086  CZ  ARG A  78      -1.400  34.543  -2.500  1.00  6.22           C  
ATOM   1087  NH1 ARG A  78      -2.393  33.789  -2.935  1.00  6.22           N  
ATOM   1088  NH2 ARG A  78      -1.040  35.612  -3.192  1.00  6.22           N  
ATOM   1089  H   ARG A  78      -1.063  29.411  -2.172  1.00  6.53           H  
ATOM   1090  HA  ARG A  78       1.281  29.741  -0.594  1.00  6.53           H  
ATOM   1091 1HB  ARG A  78      -1.615  30.453  -0.085  1.00  7.46           H  
ATOM   1092 2HB  ARG A  78      -0.302  30.911   0.993  1.00  7.46           H  
ATOM   1093 1HG  ARG A  78       0.802  32.128  -0.844  1.00  7.46           H  
ATOM   1094 2HG  ARG A  78      -0.515  31.678  -1.941  1.00  7.46           H  
ATOM   1095 1HD  ARG A  78      -2.084  32.893  -0.482  1.00  7.46           H  
ATOM   1096 2HD  ARG A  78      -0.709  33.363   0.536  1.00  7.46           H  
ATOM   1097  HE  ARG A  78       0.016  34.861  -1.074  1.00  7.46           H  
ATOM   1098 1HH1 ARG A  78      -2.677  32.973  -2.418  1.00  7.46           H  
ATOM   1099 2HH1 ARG A  78      -2.874  34.033  -3.791  1.00  7.46           H  
ATOM   1100 1HH2 ARG A  78      -0.281  36.195  -2.862  1.00  7.46           H  
ATOM   1101 2HH2 ARG A  78      -1.524  35.850  -4.045  1.00  7.46           H  
ATOM   1102  N   SER A  79      -0.737  27.387   0.398  1.00  5.44           N  
ATOM   1103  CA  SER A  79      -0.978  26.236   1.263  1.00  5.44           C  
ATOM   1104  C   SER A  79       0.146  25.193   1.227  1.00  5.33           C  
ATOM   1105  O   SER A  79       0.189  24.290   2.066  1.00  5.43           O  
ATOM   1106  CB  SER A  79      -2.250  25.552   0.806  1.00  6.22           C  
ATOM   1107  OG  SER A  79      -2.042  24.937  -0.449  1.00  6.22           O  
ATOM   1108  H   SER A  79      -1.326  27.471  -0.416  1.00  6.53           H  
ATOM   1109  HA  SER A  79      -1.090  26.593   2.287  1.00  6.53           H  
ATOM   1110 1HB  SER A  79      -2.562  24.804   1.537  1.00  7.46           H  
ATOM   1111 2HB  SER A  79      -3.049  26.285   0.722  1.00  7.46           H  
ATOM   1112  HG  SER A  79      -2.942  24.805  -0.857  1.00  7.46           H  
ATOM   1113  N   GLY A  80       1.014  25.250   0.211  1.00  5.18           N  
ATOM   1114  CA  GLY A  80       2.093  24.281   0.053  1.00  5.19           C  
ATOM   1115  C   GLY A  80       1.688  22.933  -0.581  1.00  5.08           C  
ATOM   1116  O   GLY A  80       2.519  22.032  -0.690  1.00  4.99           O  
ATOM   1117  H   GLY A  80       0.987  26.050  -0.428  1.00  6.22           H  
ATOM   1118 1HA  GLY A  80       2.870  24.738  -0.559  1.00  6.23           H  
ATOM   1119 2HA  GLY A  80       2.541  24.097   1.028  1.00  6.23           H  
ATOM   1120  N   LYS A  81       0.428  22.779  -0.989  1.00  5.12           N  
ATOM   1121  CA  LYS A  81      -0.070  21.520  -1.552  1.00  5.04           C  
ATOM   1122  C   LYS A  81      -0.038  21.487  -3.092  1.00  5.15           C  
ATOM   1123  O   LYS A  81       0.409  22.430  -3.733  1.00  5.37           O  
ATOM   1124  CB  LYS A  81      -1.462  21.247  -0.977  1.00  5.69           C  
ATOM   1125  CG  LYS A  81      -1.483  21.265   0.598  1.00  5.69           C  
ATOM   1126  CD  LYS A  81      -0.569  20.186   1.211  1.00  5.69           C  
ATOM   1127  CE  LYS A  81      -0.584  20.148   2.727  1.00  5.69           C  
ATOM   1128  NZ  LYS A  81       0.339  19.082   3.222  1.00  5.69           N  
ATOM   1129  H   LYS A  81      -0.225  23.552  -0.857  1.00  6.14           H  
ATOM   1130  HA  LYS A  81       0.593  20.721  -1.233  1.00  6.05           H  
ATOM   1131 1HB  LYS A  81      -2.163  22.008  -1.335  1.00  6.83           H  
ATOM   1132 2HB  LYS A  81      -1.823  20.274  -1.311  1.00  6.83           H  
ATOM   1133 1HG  LYS A  81      -1.164  22.246   0.956  1.00  6.83           H  
ATOM   1134 2HG  LYS A  81      -2.500  21.099   0.936  1.00  6.83           H  
ATOM   1135 1HD  LYS A  81      -0.855  19.227   0.865  1.00  6.83           H  
ATOM   1136 2HD  LYS A  81       0.463  20.363   0.926  1.00  6.83           H  
ATOM   1137 1HE  LYS A  81      -0.248  21.114   3.103  1.00  6.83           H  
ATOM   1138 2HE  LYS A  81      -1.581  19.952   3.100  1.00  6.83           H  
ATOM   1139 1HZ  LYS A  81       0.360  19.082   4.229  1.00  6.83           H  
ATOM   1140 2HZ  LYS A  81       0.010  18.145   2.855  1.00  6.83           H  
ATOM   1141 3HZ  LYS A  81       1.268  19.268   2.877  1.00  6.83           H  
ATOM   1142  N   SER A  82      -0.373  20.340  -3.684  1.00  5.05           N  
ATOM   1143  CA  SER A  82      -0.342  20.162  -5.146  1.00  5.13           C  
ATOM   1144  C   SER A  82      -1.339  20.977  -5.966  1.00  5.40           C  
ATOM   1145  O   SER A  82      -2.511  21.107  -5.608  1.00  5.44           O  
ATOM   1146  CB  SER A  82      -0.536  18.699  -5.511  1.00  5.75           C  
ATOM   1147  OG  SER A  82       0.552  17.911  -5.102  1.00  5.75           O  
ATOM   1148  H   SER A  82      -0.688  19.573  -3.118  1.00  6.06           H  
ATOM   1149  HA  SER A  82       0.648  20.451  -5.471  1.00  6.16           H  
ATOM   1150 1HB  SER A  82      -1.447  18.331  -5.040  1.00  6.90           H  
ATOM   1151 2HB  SER A  82      -0.670  18.611  -6.588  1.00  6.90           H  
ATOM   1152  HG  SER A  82       0.284  16.995  -5.252  1.00  6.90           H  
ATOM   1153  N   LEU A  83      -0.865  21.435  -7.129  1.00  5.44           N  
ATOM   1154  CA  LEU A  83      -1.679  22.168  -8.108  1.00  5.44           C  
ATOM   1155  C   LEU A  83      -2.069  21.411  -9.386  1.00  5.44           C  
ATOM   1156  O   LEU A  83      -3.135  21.644  -9.949  1.00  5.44           O  
ATOM   1157  CB  LEU A  83      -0.917  23.366  -8.610  1.00  6.22           C  
ATOM   1158  CG  LEU A  83      -0.485  24.382  -7.648  1.00  6.22           C  
ATOM   1159  CD1 LEU A  83       0.335  25.383  -8.387  1.00  6.22           C  
ATOM   1160  CD2 LEU A  83      -1.678  25.064  -6.976  1.00  6.22           C  
ATOM   1161  H   LEU A  83       0.138  21.315  -7.266  1.00  6.53           H  
ATOM   1162  HA  LEU A  83      -2.601  22.470  -7.617  1.00  6.53           H  
ATOM   1163 1HB  LEU A  83      -0.035  23.018  -9.133  1.00  7.46           H  
ATOM   1164 2HB  LEU A  83      -1.565  23.851  -9.296  1.00  7.46           H  
ATOM   1165  HG  LEU A  83       0.143  23.910  -6.919  1.00  7.46           H  
ATOM   1166 1HD1 LEU A  83       0.700  26.129  -7.711  1.00  7.46           H  
ATOM   1167 2HD1 LEU A  83       1.166  24.869  -8.845  1.00  7.46           H  
ATOM   1168 3HD1 LEU A  83      -0.254  25.850  -9.145  1.00  7.46           H  
ATOM   1169 1HD2 LEU A  83      -1.315  25.815  -6.302  1.00  7.46           H  
ATOM   1170 2HD2 LEU A  83      -2.299  25.531  -7.715  1.00  7.46           H  
ATOM   1171 3HD2 LEU A  83      -2.265  24.337  -6.416  1.00  7.46           H  
ATOM   1172  N   GLY A  84      -1.176  20.560  -9.892  1.00  5.44           N  
ATOM   1173  CA  GLY A  84      -1.386  19.860 -11.177  1.00  5.44           C  
ATOM   1174  C   GLY A  84      -0.950  20.657 -12.435  1.00  5.44           C  
ATOM   1175  O   GLY A  84      -1.036  20.144 -13.556  1.00  5.44           O  
ATOM   1176  H   GLY A  84      -0.331  20.387  -9.374  1.00  6.53           H  
ATOM   1177 1HA  GLY A  84      -0.855  18.907 -11.154  1.00  6.53           H  
ATOM   1178 2HA  GLY A  84      -2.442  19.608 -11.269  1.00  6.53           H  
ATOM   1179  N   VAL A  85      -0.374  21.847 -12.234  1.00  5.44           N  
ATOM   1180  CA  VAL A  85       0.067  22.766 -13.310  1.00  5.44           C  
ATOM   1181  C   VAL A  85       1.048  22.205 -14.328  1.00  5.44           C  
ATOM   1182  O   VAL A  85       1.212  22.770 -15.403  1.00  5.44           O  
ATOM   1183  CB  VAL A  85       0.732  24.030 -12.740  1.00  6.22           C  
ATOM   1184  CG1 VAL A  85      -0.237  24.833 -11.959  1.00  6.22           C  
ATOM   1185  CG2 VAL A  85       1.942  23.617 -11.844  1.00  6.22           C  
ATOM   1186  H   VAL A  85      -0.323  22.148 -11.272  1.00  6.53           H  
ATOM   1187  HA  VAL A  85      -0.828  23.072 -13.853  1.00  6.53           H  
ATOM   1188  HB  VAL A  85       1.076  24.642 -13.558  1.00  7.46           H  
ATOM   1189 1HG1 VAL A  85       0.240  25.722 -11.579  1.00  7.46           H  
ATOM   1190 2HG1 VAL A  85      -1.065  25.122 -12.578  1.00  7.46           H  
ATOM   1191 3HG1 VAL A  85      -0.591  24.257 -11.168  1.00  7.46           H  
ATOM   1192 1HG2 VAL A  85       2.430  24.482 -11.468  1.00  7.46           H  
ATOM   1193 2HG2 VAL A  85       1.605  23.016 -11.014  1.00  7.46           H  
ATOM   1194 3HG2 VAL A  85       2.668  23.055 -12.413  1.00  7.46           H  
ATOM   1195  N   LEU A  86       1.705  21.113 -13.984  1.00  5.44           N  
ATOM   1196  CA  LEU A  86       2.676  20.452 -14.838  1.00  5.44           C  
ATOM   1197  C   LEU A  86       2.004  20.001 -16.147  1.00  5.44           C  
ATOM   1198  O   LEU A  86       2.672  19.811 -17.168  1.00  5.44           O  
ATOM   1199  CB  LEU A  86       3.250  19.263 -14.055  1.00  6.22           C  
ATOM   1200  CG  LEU A  86       4.544  18.587 -14.538  1.00  6.22           C  
ATOM   1201  CD1 LEU A  86       5.712  19.605 -14.525  1.00  6.22           C  
ATOM   1202  CD2 LEU A  86       4.841  17.436 -13.584  1.00  6.22           C  
ATOM   1203  H   LEU A  86       1.517  20.724 -13.076  1.00  6.53           H  
ATOM   1204  HA  LEU A  86       3.453  21.154 -15.085  1.00  6.53           H  
ATOM   1205 1HB  LEU A  86       3.442  19.604 -13.052  1.00  7.46           H  
ATOM   1206 2HB  LEU A  86       2.479  18.492 -14.004  1.00  7.46           H  
ATOM   1207  HG  LEU A  86       4.422  18.208 -15.555  1.00  7.46           H  
ATOM   1208 1HD1 LEU A  86       6.625  19.108 -14.843  1.00  7.46           H  
ATOM   1209 2HD1 LEU A  86       5.507  20.417 -15.202  1.00  7.46           H  
ATOM   1210 3HD1 LEU A  86       5.848  19.997 -13.514  1.00  7.46           H  
ATOM   1211 1HD2 LEU A  86       5.759  16.935 -13.881  1.00  7.46           H  
ATOM   1212 2HD2 LEU A  86       4.953  17.829 -12.579  1.00  7.46           H  
ATOM   1213 3HD2 LEU A  86       4.017  16.724 -13.599  1.00  7.46           H  
ATOM   1214  N   ASN A  87       0.692  19.759 -16.075  1.00  5.44           N  
ATOM   1215  CA  ASN A  87      -0.150  19.351 -17.187  1.00  5.44           C  
ATOM   1216  C   ASN A  87      -0.606  20.583 -17.980  1.00  5.44           C  
ATOM   1217  O   ASN A  87      -1.313  21.450 -17.457  1.00  5.44           O  
ATOM   1218  CB  ASN A  87      -1.313  18.529 -16.705  1.00  6.22           C  
ATOM   1219  CG  ASN A  87      -2.203  18.003 -17.832  1.00  6.22           C  
ATOM   1220  OD1 ASN A  87      -2.617  18.778 -18.713  1.00  6.22           O  
ATOM   1221  ND2 ASN A  87      -2.485  16.722 -17.834  1.00  6.22           N  
ATOM   1222  H   ASN A  87       0.224  19.929 -15.179  1.00  6.53           H  
ATOM   1223  HA  ASN A  87       0.443  18.734 -17.861  1.00  6.53           H  
ATOM   1224 1HB  ASN A  87      -0.947  17.683 -16.117  1.00  7.46           H  
ATOM   1225 2HB  ASN A  87      -1.898  19.155 -16.046  1.00  7.46           H  
ATOM   1226 1HD2 ASN A  87      -3.053  16.328 -18.555  1.00  7.46           H  
ATOM   1227 2HD2 ASN A  87      -2.098  16.102 -17.131  1.00  7.46           H  
ATOM   1228  N   ASN A  88      -0.220  20.626 -19.253  1.00  5.44           N  
ATOM   1229  CA  ASN A  88      -0.444  21.744 -20.170  1.00  5.37           C  
ATOM   1230  C   ASN A  88      -1.900  22.199 -20.335  1.00  5.30           C  
ATOM   1231  O   ASN A  88      -2.137  23.315 -20.804  1.00  5.40           O  
ATOM   1232  CB  ASN A  88       0.128  21.406 -21.530  1.00  6.15           C  
ATOM   1233  CG  ASN A  88       1.636  21.425 -21.547  1.00  6.15           C  
ATOM   1234  OD1 ASN A  88       2.286  22.031 -20.689  1.00  6.15           O  
ATOM   1235  ND2 ASN A  88       2.207  20.762 -22.518  1.00  6.15           N  
ATOM   1236  H   ASN A  88       0.332  19.847 -19.583  1.00  6.53           H  
ATOM   1237  HA  ASN A  88       0.103  22.601 -19.773  1.00  6.44           H  
ATOM   1238 1HB  ASN A  88      -0.216  20.416 -21.830  1.00  7.38           H  
ATOM   1239 2HB  ASN A  88      -0.243  22.118 -22.267  1.00  7.38           H  
ATOM   1240 1HD2 ASN A  88       3.205  20.735 -22.586  1.00  7.38           H  
ATOM   1241 2HD2 ASN A  88       1.649  20.282 -23.197  1.00  7.38           H  
ATOM   1242  N   ASN A  89      -2.879  21.385 -19.921  1.00  5.17           N  
ATOM   1243  CA  ASN A  89      -4.293  21.754 -20.044  1.00  5.13           C  
ATOM   1244  C   ASN A  89      -4.646  22.903 -19.105  1.00  5.15           C  
ATOM   1245  O   ASN A  89      -5.676  23.558 -19.264  1.00  5.11           O  
ATOM   1246  CB  ASN A  89      -5.200  20.567 -19.808  1.00  5.80           C  
ATOM   1247  CG  ASN A  89      -5.240  19.639 -20.979  1.00  5.80           C  
ATOM   1248  OD1 ASN A  89      -5.935  19.917 -21.975  1.00  5.80           O  
ATOM   1249  ND2 ASN A  89      -4.499  18.567 -20.898  1.00  5.80           N  
ATOM   1250  H   ASN A  89      -2.634  20.490 -19.496  1.00  6.20           H  
ATOM   1251  HA  ASN A  89      -4.465  22.106 -21.061  1.00  6.16           H  
ATOM   1252 1HB  ASN A  89      -4.856  20.017 -18.937  1.00  6.96           H  
ATOM   1253 2HB  ASN A  89      -6.210  20.915 -19.592  1.00  6.96           H  
ATOM   1254 1HD2 ASN A  89      -4.471  17.908 -21.650  1.00  6.96           H  
ATOM   1255 2HD2 ASN A  89      -3.928  18.422 -20.077  1.00  6.96           H  
ATOM   1256  N   ILE A  90      -3.723  23.224 -18.205  1.00  5.24           N  
ATOM   1257  CA  ILE A  90      -3.846  24.329 -17.271  1.00  5.31           C  
ATOM   1258  C   ILE A  90      -3.996  25.646 -18.067  1.00  5.27           C  
ATOM   1259  O   ILE A  90      -4.539  26.643 -17.568  1.00  5.44           O  
ATOM   1260  CB  ILE A  90      -2.552  24.377 -16.390  1.00  6.01           C  
ATOM   1261  CG1 ILE A  90      -2.723  25.211 -15.119  1.00  6.01           C  
ATOM   1262  CG2 ILE A  90      -1.352  24.881 -17.166  1.00  6.01           C  
ATOM   1263  CD1 ILE A  90      -3.629  24.581 -14.069  1.00  6.01           C  
ATOM   1264  H   ILE A  90      -2.897  22.622 -18.144  1.00  6.29           H  
ATOM   1265  HA  ILE A  90      -4.732  24.177 -16.662  1.00  6.37           H  
ATOM   1266  HB  ILE A  90      -2.313  23.362 -16.088  1.00  7.21           H  
ATOM   1267 1HG1 ILE A  90      -1.755  25.371 -14.691  1.00  7.21           H  
ATOM   1268 2HG1 ILE A  90      -3.134  26.178 -15.393  1.00  7.21           H  
ATOM   1269 1HG2 ILE A  90      -0.475  24.820 -16.532  1.00  7.21           H  
ATOM   1270 2HG2 ILE A  90      -1.192  24.256 -18.043  1.00  7.21           H  
ATOM   1271 3HG2 ILE A  90      -1.504  25.904 -17.465  1.00  7.21           H  
ATOM   1272 1HD1 ILE A  90      -3.692  25.226 -13.204  1.00  7.21           H  
ATOM   1273 2HD1 ILE A  90      -4.628  24.424 -14.459  1.00  7.21           H  
ATOM   1274 3HD1 ILE A  90      -3.218  23.627 -13.760  1.00  7.21           H  
ATOM   1275  N   ASN A  91      -3.487  25.648 -19.316  1.00  5.06           N  
ATOM   1276  CA  ASN A  91      -3.511  26.794 -20.209  1.00  5.03           C  
ATOM   1277  C   ASN A  91      -4.629  26.739 -21.257  1.00  5.22           C  
ATOM   1278  O   ASN A  91      -4.644  27.552 -22.186  1.00  5.18           O  
ATOM   1279  CB  ASN A  91      -2.193  26.844 -20.944  1.00  5.66           C  
ATOM   1280  CG  ASN A  91      -1.047  27.054 -20.047  1.00  5.66           C  
ATOM   1281  OD1 ASN A  91      -1.114  27.827 -19.090  1.00  5.66           O  
ATOM   1282  ND2 ASN A  91       0.032  26.365 -20.325  1.00  5.66           N  
ATOM   1283  H   ASN A  91      -3.063  24.785 -19.673  1.00  6.07           H  
ATOM   1284  HA  ASN A  91      -3.657  27.695 -19.618  1.00  6.04           H  
ATOM   1285 1HB  ASN A  91      -2.050  25.907 -21.487  1.00  6.79           H  
ATOM   1286 2HB  ASN A  91      -2.213  27.651 -21.677  1.00  6.79           H  
ATOM   1287 1HD2 ASN A  91       0.847  26.453 -19.757  1.00  6.79           H  
ATOM   1288 2HD2 ASN A  91       0.038  25.744 -21.113  1.00  6.79           H  
ATOM   1289  N   HIS A  92      -5.534  25.768 -21.150  1.00  5.44           N  
ATOM   1290  CA  HIS A  92      -6.610  25.616 -22.120  1.00  5.41           C  
ATOM   1291  C   HIS A  92      -7.539  26.806 -22.007  1.00  5.41           C  
ATOM   1292  O   HIS A  92      -7.853  27.237 -20.901  1.00  5.40           O  
ATOM   1293  CB  HIS A  92      -7.380  24.311 -21.858  1.00  6.19           C  
ATOM   1294  CG  HIS A  92      -8.312  23.864 -22.959  1.00  6.19           C  
ATOM   1295  ND1 HIS A  92      -9.545  24.450 -23.212  1.00  6.19           N  
ATOM   1296  CD2 HIS A  92      -8.178  22.863 -23.859  1.00  6.19           C  
ATOM   1297  CE1 HIS A  92     -10.118  23.826 -24.225  1.00  6.19           C  
ATOM   1298  NE2 HIS A  92      -9.310  22.859 -24.634  1.00  6.19           N  
ATOM   1299  H   HIS A  92      -5.490  25.108 -20.372  1.00  6.53           H  
ATOM   1300  HA  HIS A  92      -6.208  25.589 -23.132  1.00  6.49           H  
ATOM   1301 1HB  HIS A  92      -6.667  23.506 -21.685  1.00  7.43           H  
ATOM   1302 2HB  HIS A  92      -7.964  24.420 -20.944  1.00  7.43           H  
ATOM   1303  HD1 HIS A  92      -9.972  25.278 -22.762  1.00  7.43           H  
ATOM   1304  HD2 HIS A  92      -7.387  22.130 -24.040  1.00  7.43           H  
ATOM   1305  HE1 HIS A  92     -11.099  24.142 -24.580  1.00  7.43           H  
ATOM   1306  N   SER A  93      -8.024  27.326 -23.132  1.00  5.44           N  
ATOM   1307  CA  SER A  93      -8.957  28.443 -23.054  1.00  5.44           C  
ATOM   1308  C   SER A  93     -10.123  28.042 -22.162  1.00  5.44           C  
ATOM   1309  O   SER A  93     -10.631  26.918 -22.261  1.00  5.44           O  
ATOM   1310  CB  SER A  93      -9.473  28.801 -24.435  1.00  6.22           C  
ATOM   1311  OG  SER A  93      -8.439  29.257 -25.264  1.00  6.22           O  
ATOM   1312  H   SER A  93      -7.742  26.967 -24.033  1.00  6.53           H  
ATOM   1313  HA  SER A  93      -8.450  29.302 -22.613  1.00  6.53           H  
ATOM   1314 1HB  SER A  93      -9.941  27.923 -24.881  1.00  7.46           H  
ATOM   1315 2HB  SER A  93     -10.240  29.569 -24.347  1.00  7.46           H  
ATOM   1316  HG  SER A  93      -8.844  29.435 -26.119  1.00  7.46           H  
ATOM   1317  N   GLY A  94     -10.545  28.952 -21.285  1.00  5.44           N  
ATOM   1318  CA  GLY A  94     -11.619  28.630 -20.355  1.00  5.44           C  
ATOM   1319  C   GLY A  94     -11.254  29.159 -18.980  1.00  5.44           C  
ATOM   1320  O   GLY A  94     -10.694  30.254 -18.826  1.00  5.44           O  
ATOM   1321  H   GLY A  94     -10.099  29.857 -21.248  1.00  6.53           H  
ATOM   1322 1HA  GLY A  94     -12.556  29.069 -20.694  1.00  6.53           H  
ATOM   1323 2HA  GLY A  94     -11.758  27.550 -20.305  1.00  6.53           H  
ATOM   1324  N   ALA A  95     -11.586  28.383 -17.957  1.00  5.44           N  
ATOM   1325  CA  ALA A  95     -11.261  28.756 -16.587  1.00  5.44           C  
ATOM   1326  C   ALA A  95      -9.776  28.500 -16.382  1.00  5.44           C  
ATOM   1327  O   ALA A  95      -9.382  27.487 -15.803  1.00  5.44           O  
ATOM   1328  CB  ALA A  95     -12.072  27.957 -15.569  1.00  6.22           C  
ATOM   1329  H   ALA A  95     -12.032  27.480 -18.160  1.00  6.53           H  
ATOM   1330  HA  ALA A  95     -11.457  29.818 -16.452  1.00  6.53           H  
ATOM   1331 1HB  ALA A  95     -11.780  28.265 -14.572  1.00  7.46           H  
ATOM   1332 2HB  ALA A  95     -13.132  28.139 -15.712  1.00  7.46           H  
ATOM   1333 3HB  ALA A  95     -11.858  26.896 -15.699  1.00  7.46           H  
ATOM   1334  N   LEU A  96      -8.959  29.418 -16.888  1.00  5.44           N  
ATOM   1335  CA  LEU A  96      -7.514  29.247 -16.875  1.00  5.44           C  
ATOM   1336  C   LEU A  96      -7.062  28.947 -15.471  1.00  5.44           C  
ATOM   1337  O   LEU A  96      -7.435  29.655 -14.525  1.00  5.44           O  
ATOM   1338  CB  LEU A  96      -6.834  30.526 -17.349  1.00  6.22           C  
ATOM   1339  CG  LEU A  96      -6.939  30.913 -18.807  1.00  6.22           C  
ATOM   1340  CD1 LEU A  96      -6.379  32.338 -18.930  1.00  6.22           C  
ATOM   1341  CD2 LEU A  96      -6.147  29.902 -19.689  1.00  6.22           C  
ATOM   1342  H   LEU A  96      -9.395  30.203 -17.372  1.00  6.53           H  
ATOM   1343  HA  LEU A  96      -7.248  28.405 -17.512  1.00  6.53           H  
ATOM   1344 1HB  LEU A  96      -7.271  31.332 -16.806  1.00  7.46           H  
ATOM   1345 2HB  LEU A  96      -5.802  30.473 -17.088  1.00  7.46           H  
ATOM   1346  HG  LEU A  96      -7.985  30.922 -19.125  1.00  7.46           H  
ATOM   1347 1HD1 LEU A  96      -6.435  32.672 -19.965  1.00  7.46           H  
ATOM   1348 2HD1 LEU A  96      -6.967  33.011 -18.306  1.00  7.46           H  
ATOM   1349 3HD1 LEU A  96      -5.351  32.363 -18.593  1.00  7.46           H  
ATOM   1350 1HD2 LEU A  96      -6.214  30.195 -20.735  1.00  7.46           H  
ATOM   1351 2HD2 LEU A  96      -5.106  29.883 -19.389  1.00  7.46           H  
ATOM   1352 3HD2 LEU A  96      -6.560  28.906 -19.582  1.00  7.46           H  
ATOM   1353  N   GLY A  97      -6.224  27.911 -15.335  1.00  5.44           N  
ATOM   1354  CA  GLY A  97      -5.764  27.479 -14.028  1.00  5.44           C  
ATOM   1355  C   GLY A  97      -6.584  26.288 -13.484  1.00  5.44           C  
ATOM   1356  O   GLY A  97      -6.175  25.651 -12.509  1.00  5.44           O  
ATOM   1357  H   GLY A  97      -5.880  27.393 -16.152  1.00  6.53           H  
ATOM   1358 1HA  GLY A  97      -4.711  27.225 -14.078  1.00  6.53           H  
ATOM   1359 2HA  GLY A  97      -5.838  28.315 -13.338  1.00  6.53           H  
ATOM   1360  N   GLY A  98      -7.706  25.950 -14.128  1.00  5.44           N  
ATOM   1361  CA  GLY A  98      -8.551  24.843 -13.672  1.00  5.44           C  
ATOM   1362  C   GLY A  98      -7.991  23.449 -14.008  1.00  5.44           C  
ATOM   1363  O   GLY A  98      -6.964  23.306 -14.677  1.00  5.18           O  
ATOM   1364  H   GLY A  98      -8.041  26.514 -14.914  1.00  6.53           H  
ATOM   1365 1HA  GLY A  98      -8.707  24.924 -12.596  1.00  6.53           H  
ATOM   1366 2HA  GLY A  98      -9.537  24.955 -14.126  1.00  6.53           H  
ATOM   1367  N   GLY A  99      -8.692  22.412 -13.545  1.00  5.44           N  
ATOM   1368  CA  GLY A  99      -8.248  21.025 -13.715  1.00  5.38           C  
ATOM   1369  C   GLY A  99      -8.620  20.306 -15.005  1.00  5.06           C  
ATOM   1370  O   GLY A  99      -9.291  20.858 -15.877  1.00  4.94           O  
ATOM   1371  H   GLY A  99      -9.534  22.618 -12.998  1.00  6.53           H  
ATOM   1372 1HA  GLY A  99      -7.171  20.981 -13.576  1.00  6.46           H  
ATOM   1373 2HA  GLY A  99      -8.667  20.474 -12.913  1.00  6.46           H  
ATOM   1374  N   GLY A 100      -8.232  19.020 -15.110  1.00  4.94           N  
ATOM   1375  CA  GLY A 100      -8.446  18.242 -16.329  1.00  4.67           C  
ATOM   1376  C   GLY A 100      -9.899  18.097 -16.731  1.00  4.27           C  
ATOM   1377  O   GLY A 100     -10.227  18.206 -17.923  1.00  4.45           O  
ATOM   1378  H   GLY A 100      -7.733  18.546 -14.349  1.00  5.93           H  
ATOM   1379 1HA  GLY A 100      -7.895  18.716 -17.143  1.00  5.60           H  
ATOM   1380 2HA  GLY A 100      -8.000  17.263 -16.195  1.00  5.60           H  
ATOM   1381  N   GLY A 101     -10.774  17.971 -15.731  1.00  4.23           N  
ATOM   1382  CA  GLY A 101     -12.202  17.815 -15.907  1.00  4.47           C  
ATOM   1383  C   GLY A 101     -12.835  18.898 -16.767  1.00  4.63           C  
ATOM   1384  O   GLY A 101     -13.836  18.636 -17.429  1.00  4.58           O  
ATOM   1385  H   GLY A 101     -10.421  17.850 -14.782  1.00  5.08           H  
ATOM   1386 1HA  GLY A 101     -12.407  16.840 -16.329  1.00  5.36           H  
ATOM   1387 2HA  GLY A 101     -12.673  17.814 -14.924  1.00  5.36           H  
ATOM   1388  N   GLU A 102     -12.251  20.104 -16.843  1.00  4.90           N  
ATOM   1389  CA  GLU A 102     -12.872  21.124 -17.679  1.00  5.08           C  
ATOM   1390  C   GLU A 102     -12.991  20.634 -19.123  1.00  5.24           C  
ATOM   1391  O   GLU A 102     -13.941  20.980 -19.829  1.00  5.31           O  
ATOM   1392  CB  GLU A 102     -12.096  22.436 -17.653  1.00  5.65           C  
ATOM   1393  CG  GLU A 102     -12.813  23.573 -18.402  1.00  5.65           C  
ATOM   1394  CD  GLU A 102     -12.143  24.871 -18.247  1.00  5.65           C  
ATOM   1395  OE1 GLU A 102     -11.102  24.876 -17.663  1.00  5.65           O  
ATOM   1396  OE2 GLU A 102     -12.690  25.873 -18.668  1.00  5.65           O  
ATOM   1397  H   GLU A 102     -11.379  20.318 -16.344  1.00  5.88           H  
ATOM   1398  HA  GLU A 102     -13.877  21.312 -17.300  1.00  6.10           H  
ATOM   1399 1HB  GLU A 102     -11.902  22.739 -16.630  1.00  6.78           H  
ATOM   1400 2HB  GLU A 102     -11.125  22.284 -18.127  1.00  6.78           H  
ATOM   1401 1HG  GLU A 102     -12.837  23.332 -19.464  1.00  6.78           H  
ATOM   1402 2HG  GLU A 102     -13.828  23.641 -18.061  1.00  6.78           H  
ATOM   1403  N   ARG A 103     -11.991  19.871 -19.579  1.00  5.35           N  
ATOM   1404  CA  ARG A 103     -11.958  19.345 -20.924  1.00  5.44           C  
ATOM   1405  C   ARG A 103     -12.582  17.945 -20.968  1.00  5.44           C  
ATOM   1406  O   ARG A 103     -13.282  17.604 -21.924  1.00  5.44           O  
ATOM   1407  CB  ARG A 103     -10.516  19.302 -21.419  1.00  6.18           C  
ATOM   1408  CG  ARG A 103     -10.307  18.834 -22.849  1.00  6.18           C  
ATOM   1409  CD  ARG A 103      -8.873  18.937 -23.241  1.00  6.18           C  
ATOM   1410  NE  ARG A 103      -8.649  18.471 -24.598  1.00  6.18           N  
ATOM   1411  CZ  ARG A 103      -7.447  18.382 -25.219  1.00  6.18           C  
ATOM   1412  NH1 ARG A 103      -6.323  18.725 -24.607  1.00  6.18           N  
ATOM   1413  NH2 ARG A 103      -7.399  17.938 -26.467  1.00  6.18           N  
ATOM   1414  H   ARG A 103     -11.231  19.612 -18.950  1.00  6.42           H  
ATOM   1415  HA  ARG A 103     -12.533  20.007 -21.572  1.00  6.53           H  
ATOM   1416 1HB  ARG A 103     -10.081  20.298 -21.337  1.00  7.42           H  
ATOM   1417 2HB  ARG A 103      -9.936  18.642 -20.770  1.00  7.42           H  
ATOM   1418 1HG  ARG A 103     -10.616  17.792 -22.945  1.00  7.42           H  
ATOM   1419 2HG  ARG A 103     -10.895  19.454 -23.527  1.00  7.42           H  
ATOM   1420 1HD  ARG A 103      -8.555  19.975 -23.175  1.00  7.42           H  
ATOM   1421 2HD  ARG A 103      -8.274  18.329 -22.563  1.00  7.42           H  
ATOM   1422  HE  ARG A 103      -9.466  18.194 -25.127  1.00  7.42           H  
ATOM   1423 1HH1 ARG A 103      -6.324  19.075 -23.643  1.00  7.42           H  
ATOM   1424 2HH1 ARG A 103      -5.443  18.648 -25.094  1.00  7.42           H  
ATOM   1425 1HH2 ARG A 103      -8.251  17.673 -26.943  1.00  7.42           H  
ATOM   1426 2HH2 ARG A 103      -6.513  17.864 -26.946  1.00  7.42           H  
ATOM   1427  N   ARG A 104     -12.267  17.120 -19.957  1.00  5.44           N  
ATOM   1428  CA  ARG A 104     -12.736  15.728 -19.891  1.00  5.44           C  
ATOM   1429  C   ARG A 104     -14.236  15.508 -19.594  1.00  5.44           C  
ATOM   1430  O   ARG A 104     -14.826  14.556 -20.105  1.00  5.44           O  
ATOM   1431  CB  ARG A 104     -11.946  14.913 -18.876  1.00  6.22           C  
ATOM   1432  CG  ARG A 104     -10.510  14.562 -19.254  1.00  6.22           C  
ATOM   1433  CD  ARG A 104      -9.993  13.491 -18.340  1.00  6.22           C  
ATOM   1434  NE  ARG A 104      -9.853  13.946 -16.951  1.00  6.22           N  
ATOM   1435  CZ  ARG A 104      -8.738  14.469 -16.394  1.00  6.22           C  
ATOM   1436  NH1 ARG A 104      -7.621  14.585 -17.090  1.00  6.22           N  
ATOM   1437  NH2 ARG A 104      -8.775  14.863 -15.128  1.00  6.22           N  
ATOM   1438  H   ARG A 104     -11.672  17.488 -19.211  1.00  6.53           H  
ATOM   1439  HA  ARG A 104     -12.537  15.287 -20.867  1.00  6.53           H  
ATOM   1440 1HB  ARG A 104     -11.885  15.464 -17.960  1.00  7.46           H  
ATOM   1441 2HB  ARG A 104     -12.476  13.987 -18.667  1.00  7.46           H  
ATOM   1442 1HG  ARG A 104     -10.475  14.199 -20.279  1.00  7.46           H  
ATOM   1443 2HG  ARG A 104      -9.881  15.449 -19.155  1.00  7.46           H  
ATOM   1444 1HD  ARG A 104     -10.694  12.656 -18.348  1.00  7.46           H  
ATOM   1445 2HD  ARG A 104      -9.029  13.138 -18.697  1.00  7.46           H  
ATOM   1446  HE  ARG A 104     -10.673  13.905 -16.367  1.00  7.46           H  
ATOM   1447 1HH1 ARG A 104      -7.584  14.285 -18.052  1.00  7.46           H  
ATOM   1448 2HH1 ARG A 104      -6.807  14.992 -16.659  1.00  7.46           H  
ATOM   1449 1HH2 ARG A 104      -9.639  14.786 -14.596  1.00  7.46           H  
ATOM   1450 2HH2 ARG A 104      -7.946  15.236 -14.666  1.00  7.46           H  
ATOM   1451  N   GLY A 105     -14.840  16.318 -18.713  1.00  5.44           N  
ATOM   1452  CA  GLY A 105     -16.244  16.158 -18.320  1.00  5.44           C  
ATOM   1453  C   GLY A 105     -16.482  15.116 -17.213  1.00  5.44           C  
ATOM   1454  O   GLY A 105     -17.626  14.755 -16.923  1.00  5.44           O  
ATOM   1455  H   GLY A 105     -14.349  17.108 -18.297  1.00  6.53           H  
ATOM   1456 1HA  GLY A 105     -16.615  17.128 -17.982  1.00  6.53           H  
ATOM   1457 2HA  GLY A 105     -16.831  15.895 -19.198  1.00  6.53           H  
ATOM   1458  N   GLY A 106     -15.404  14.601 -16.613  1.00  5.44           N  
ATOM   1459  CA  GLY A 106     -15.508  13.562 -15.582  1.00  5.44           C  
ATOM   1460  C   GLY A 106     -15.653  14.024 -14.117  1.00  5.44           C  
ATOM   1461  O   GLY A 106     -15.677  13.183 -13.216  1.00  5.44           O  
ATOM   1462  H   GLY A 106     -14.502  14.945 -16.895  1.00  6.53           H  
ATOM   1463 1HA  GLY A 106     -16.358  12.926 -15.828  1.00  6.53           H  
ATOM   1464 2HA  GLY A 106     -14.631  12.921 -15.659  1.00  6.53           H  
ATOM   1465  N   GLY A 107     -15.652  15.334 -13.846  1.00  5.44           N  
ATOM   1466  CA  GLY A 107     -15.773  15.850 -12.485  1.00  5.44           C  
ATOM   1467  C   GLY A 107     -14.490  15.862 -11.657  1.00  5.44           C  
ATOM   1468  O   GLY A 107     -14.477  16.295 -10.491  1.00  5.44           O  
ATOM   1469  H   GLY A 107     -15.667  16.032 -14.602  1.00  6.53           H  
ATOM   1470 1HA  GLY A 107     -16.162  16.866 -12.548  1.00  6.53           H  
ATOM   1471 2HA  GLY A 107     -16.512  15.243 -11.973  1.00  6.53           H  
ATOM   1472  N   ASP A 108     -13.419  15.357 -12.246  1.00  5.22           N  
ATOM   1473  CA  ASP A 108     -12.115  15.245 -11.622  1.00  4.92           C  
ATOM   1474  C   ASP A 108     -11.237  16.379 -12.116  1.00  4.96           C  
ATOM   1475  O   ASP A 108     -11.002  16.477 -13.328  1.00  5.12           O  
ATOM   1476  CB  ASP A 108     -11.505  13.862 -11.894  1.00  5.61           C  
ATOM   1477  CG  ASP A 108     -10.177  13.610 -11.153  1.00  5.61           C  
ATOM   1478  OD1 ASP A 108      -9.495  14.579 -10.830  1.00  5.61           O  
ATOM   1479  OD2 ASP A 108      -9.870  12.457 -10.881  1.00  5.61           O  
ATOM   1480  H   ASP A 108     -13.526  15.033 -13.195  1.00  6.26           H  
ATOM   1481  HA  ASP A 108     -12.233  15.352 -10.542  1.00  5.90           H  
ATOM   1482 1HB  ASP A 108     -12.220  13.091 -11.599  1.00  6.73           H  
ATOM   1483 2HB  ASP A 108     -11.332  13.749 -12.962  1.00  6.73           H  
ATOM   1484  N   PHE A 109     -10.882  17.296 -11.217  1.00  4.92           N  
ATOM   1485  CA  PHE A 109     -10.113  18.463 -11.599  1.00  5.07           C  
ATOM   1486  C   PHE A 109      -8.636  18.328 -11.221  1.00  5.11           C  
ATOM   1487  O   PHE A 109      -7.905  19.314 -11.119  1.00  5.24           O  
ATOM   1488  CB  PHE A 109     -10.739  19.747 -11.036  1.00  5.64           C  
ATOM   1489  CG  PHE A 109     -12.130  20.042 -11.602  1.00  5.64           C  
ATOM   1490  CD1 PHE A 109     -13.137  20.330 -10.757  1.00  5.64           C  
ATOM   1491  CD2 PHE A 109     -12.424  19.994 -12.966  1.00  5.64           C  
ATOM   1492  CE1 PHE A 109     -14.422  20.570 -11.192  1.00  5.64           C  
ATOM   1493  CE2 PHE A 109     -13.713  20.230 -13.416  1.00  5.64           C  
ATOM   1494  CZ  PHE A 109     -14.712  20.516 -12.522  1.00  5.64           C  
ATOM   1495  H   PHE A 109     -11.120  17.144 -10.248  1.00  5.90           H  
ATOM   1496  HA  PHE A 109     -10.144  18.538 -12.679  1.00  6.08           H  
ATOM   1497 1HB  PHE A 109     -10.828  19.655  -9.953  1.00  6.77           H  
ATOM   1498 2HB  PHE A 109     -10.105  20.601 -11.222  1.00  6.77           H  
ATOM   1499  HD1 PHE A 109     -12.906  20.375  -9.715  1.00  6.77           H  
ATOM   1500  HD2 PHE A 109     -11.646  19.772 -13.685  1.00  6.77           H  
ATOM   1501  HE1 PHE A 109     -15.208  20.800 -10.469  1.00  6.77           H  
ATOM   1502  HE2 PHE A 109     -13.947  20.193 -14.477  1.00  6.77           H  
ATOM   1503  HZ  PHE A 109     -15.732  20.704 -12.872  1.00  6.77           H  
ATOM   1504  N   SER A 110      -8.188  17.113 -10.968  1.00  5.05           N  
ATOM   1505  CA  SER A 110      -6.771  16.914 -10.722  1.00  5.17           C  
ATOM   1506  C   SER A 110      -6.102  16.822 -12.087  1.00  5.41           C  
ATOM   1507  O   SER A 110      -6.792  16.730 -13.118  1.00  5.44           O  
ATOM   1508  CB  SER A 110      -6.509  15.652  -9.927  1.00  5.79           C  
ATOM   1509  OG  SER A 110      -6.790  14.518 -10.690  1.00  5.79           O  
ATOM   1510  H   SER A 110      -8.812  16.293 -11.002  1.00  6.06           H  
ATOM   1511  HA  SER A 110      -6.367  17.773 -10.185  1.00  6.20           H  
ATOM   1512 1HB  SER A 110      -5.466  15.634  -9.613  1.00  6.95           H  
ATOM   1513 2HB  SER A 110      -7.125  15.649  -9.032  1.00  6.95           H  
ATOM   1514  HG  SER A 110      -7.765  14.399 -10.648  1.00  6.95           H  
ATOM   1515  N   MET A 111      -4.769  16.886 -12.126  1.00  5.44           N  
ATOM   1516  CA  MET A 111      -4.057  16.662 -13.380  1.00  5.44           C  
ATOM   1517  C   MET A 111      -2.721  16.006 -13.156  1.00  5.44           C  
ATOM   1518  O   MET A 111      -2.030  16.302 -12.179  1.00  5.44           O  
ATOM   1519  CB  MET A 111      -3.840  17.923 -14.196  1.00  6.22           C  
ATOM   1520  CG  MET A 111      -5.076  18.578 -14.678  1.00  6.22           C  
ATOM   1521  SD  MET A 111      -4.820  19.864 -15.899  1.00  6.22           S  
ATOM   1522  CE  MET A 111      -4.175  21.184 -14.946  1.00  6.22           C  
ATOM   1523  H   MET A 111      -4.244  17.015 -11.270  1.00  6.53           H  
ATOM   1524  HA  MET A 111      -4.646  15.972 -13.984  1.00  6.53           H  
ATOM   1525 1HB  MET A 111      -3.248  18.634 -13.631  1.00  7.46           H  
ATOM   1526 2HB  MET A 111      -3.282  17.647 -15.059  1.00  7.46           H  
ATOM   1527 1HG  MET A 111      -5.711  17.820 -15.113  1.00  7.46           H  
ATOM   1528 2HG  MET A 111      -5.584  19.021 -13.827  1.00  7.46           H  
ATOM   1529 1HE  MET A 111      -4.016  22.011 -15.591  1.00  7.46           H  
ATOM   1530 2HE  MET A 111      -4.887  21.469 -14.171  1.00  7.46           H  
ATOM   1531 3HE  MET A 111      -3.235  20.896 -14.490  1.00  7.46           H  
ATOM   1532  N   PHE A 112      -2.330  15.170 -14.114  1.00  5.44           N  
ATOM   1533  CA  PHE A 112      -1.061  14.466 -14.068  1.00  5.44           C  
ATOM   1534  C   PHE A 112      -0.486  14.341 -15.466  1.00  5.44           C  
ATOM   1535  O   PHE A 112      -1.102  14.759 -16.444  1.00  5.44           O  
ATOM   1536  CB  PHE A 112      -1.262  13.069 -13.468  1.00  6.22           C  
ATOM   1537  CG  PHE A 112      -1.825  13.106 -12.092  1.00  6.22           C  
ATOM   1538  CD1 PHE A 112      -3.187  13.079 -11.907  1.00  6.22           C  
ATOM   1539  CD2 PHE A 112      -1.009  13.190 -10.985  1.00  6.22           C  
ATOM   1540  CE1 PHE A 112      -3.727  13.139 -10.666  1.00  6.22           C  
ATOM   1541  CE2 PHE A 112      -1.550  13.251  -9.740  1.00  6.22           C  
ATOM   1542  CZ  PHE A 112      -2.911  13.231  -9.583  1.00  6.22           C  
ATOM   1543  H   PHE A 112      -2.961  14.979 -14.879  1.00  6.53           H  
ATOM   1544  HA  PHE A 112      -0.364  15.035 -13.450  1.00  6.53           H  
ATOM   1545 1HB  PHE A 112      -1.933  12.477 -14.098  1.00  7.46           H  
ATOM   1546 2HB  PHE A 112      -0.314  12.550 -13.425  1.00  7.46           H  
ATOM   1547  HD1 PHE A 112      -3.829  13.024 -12.768  1.00  7.46           H  
ATOM   1548  HD2 PHE A 112       0.075  13.216 -11.106  1.00  7.46           H  
ATOM   1549  HE1 PHE A 112      -4.808  13.124 -10.540  1.00  7.46           H  
ATOM   1550  HE2 PHE A 112      -0.902  13.322  -8.868  1.00  7.46           H  
ATOM   1551  HZ  PHE A 112      -3.328  13.293  -8.594  1.00  7.46           H  
ATOM   1552  N   ARG A 113       0.694  13.736 -15.577  1.00  5.44           N  
ATOM   1553  CA  ARG A 113       1.358  13.579 -16.876  1.00  5.32           C  
ATOM   1554  C   ARG A 113       0.758  12.463 -17.740  1.00  5.32           C  
ATOM   1555  O   ARG A 113       1.114  12.309 -18.909  1.00  5.42           O  
ATOM   1556  CB  ARG A 113       2.852  13.358 -16.667  1.00  6.10           C  
ATOM   1557  CG  ARG A 113       3.591  14.596 -16.111  1.00  6.10           C  
ATOM   1558  CD  ARG A 113       5.021  14.328 -15.748  1.00  6.10           C  
ATOM   1559  NE  ARG A 113       5.143  13.476 -14.558  1.00  6.10           N  
ATOM   1560  CZ  ARG A 113       6.297  12.993 -14.045  1.00  6.10           C  
ATOM   1561  NH1 ARG A 113       7.454  13.267 -14.612  1.00  6.10           N  
ATOM   1562  NH2 ARG A 113       6.249  12.238 -12.957  1.00  6.10           N  
ATOM   1563  H   ARG A 113       1.155  13.398 -14.744  1.00  6.53           H  
ATOM   1564  HA  ARG A 113       1.244  14.516 -17.423  1.00  6.38           H  
ATOM   1565 1HB  ARG A 113       3.004  12.530 -15.977  1.00  7.32           H  
ATOM   1566 2HB  ARG A 113       3.317  13.086 -17.614  1.00  7.32           H  
ATOM   1567 1HG  ARG A 113       3.579  15.387 -16.862  1.00  7.32           H  
ATOM   1568 2HG  ARG A 113       3.080  14.949 -15.219  1.00  7.32           H  
ATOM   1569 1HD  ARG A 113       5.504  13.820 -16.582  1.00  7.32           H  
ATOM   1570 2HD  ARG A 113       5.528  15.268 -15.557  1.00  7.32           H  
ATOM   1571  HE  ARG A 113       4.293  13.234 -14.070  1.00  7.32           H  
ATOM   1572 1HH1 ARG A 113       7.492  13.844 -15.439  1.00  7.32           H  
ATOM   1573 2HH1 ARG A 113       8.310  12.900 -14.220  1.00  7.32           H  
ATOM   1574 1HH2 ARG A 113       5.350  12.041 -12.532  1.00  7.32           H  
ATOM   1575 2HH2 ARG A 113       7.096  11.866 -12.553  1.00  7.32           H  
ATOM   1576  N   THR A 114      -0.128  11.679 -17.142  1.00  5.24           N  
ATOM   1577  CA  THR A 114      -0.808  10.571 -17.794  1.00  5.30           C  
ATOM   1578  C   THR A 114      -2.038  10.105 -17.038  1.00  5.27           C  
ATOM   1579  O   THR A 114      -2.125  10.231 -15.806  1.00  5.12           O  
ATOM   1580  CB  THR A 114       0.125   9.380 -18.050  1.00  6.00           C  
ATOM   1581  OG1 THR A 114      -0.647   8.312 -18.666  1.00  6.00           O  
ATOM   1582  CG2 THR A 114       0.757   8.907 -16.770  1.00  6.00           C  
ATOM   1583  H   THR A 114      -0.357  11.896 -16.186  1.00  6.29           H  
ATOM   1584  HA  THR A 114      -1.146  10.921 -18.770  1.00  6.36           H  
ATOM   1585  HB  THR A 114       0.909   9.686 -18.742  1.00  7.20           H  
ATOM   1586  HG1 THR A 114      -0.034   7.665 -19.044  1.00  7.20           H  
ATOM   1587 1HG2 THR A 114       1.414   8.066 -16.978  1.00  7.20           H  
ATOM   1588 2HG2 THR A 114       1.336   9.714 -16.322  1.00  7.20           H  
ATOM   1589 3HG2 THR A 114       0.005   8.605 -16.101  1.00  7.20           H  
ATOM   1590  N   LYS A 115      -2.977   9.539 -17.796  1.00  5.41           N  
ATOM   1591  CA  LYS A 115      -4.204   8.967 -17.257  1.00  5.39           C  
ATOM   1592  C   LYS A 115      -3.919   7.845 -16.277  1.00  5.29           C  
ATOM   1593  O   LYS A 115      -4.647   7.688 -15.294  1.00  5.18           O  
ATOM   1594  CB  LYS A 115      -5.104   8.461 -18.383  1.00  6.16           C  
ATOM   1595  CG  LYS A 115      -5.736   9.569 -19.224  1.00  6.16           C  
ATOM   1596  CD  LYS A 115      -6.609   9.000 -20.343  1.00  6.16           C  
ATOM   1597  CE  LYS A 115      -7.231  10.112 -21.188  1.00  6.16           C  
ATOM   1598  NZ  LYS A 115      -8.050   9.570 -22.311  1.00  6.16           N  
ATOM   1599  H   LYS A 115      -2.797   9.483 -18.791  1.00  6.49           H  
ATOM   1600  HA  LYS A 115      -4.738   9.750 -16.717  1.00  6.47           H  
ATOM   1601 1HB  LYS A 115      -4.525   7.818 -19.047  1.00  7.39           H  
ATOM   1602 2HB  LYS A 115      -5.906   7.857 -17.960  1.00  7.39           H  
ATOM   1603 1HG  LYS A 115      -6.348  10.202 -18.580  1.00  7.39           H  
ATOM   1604 2HG  LYS A 115      -4.950  10.183 -19.660  1.00  7.39           H  
ATOM   1605 1HD  LYS A 115      -6.004   8.360 -20.988  1.00  7.39           H  
ATOM   1606 2HD  LYS A 115      -7.408   8.398 -19.910  1.00  7.39           H  
ATOM   1607 1HE  LYS A 115      -7.867  10.728 -20.551  1.00  7.39           H  
ATOM   1608 2HE  LYS A 115      -6.436  10.734 -21.599  1.00  7.39           H  
ATOM   1609 1HZ  LYS A 115      -8.441  10.336 -22.842  1.00  7.39           H  
ATOM   1610 2HZ  LYS A 115      -7.466   9.007 -22.914  1.00  7.39           H  
ATOM   1611 3HZ  LYS A 115      -8.798   9.001 -21.942  1.00  7.39           H  
ATOM   1612  N   SER A 116      -2.862   7.067 -16.533  1.00  5.34           N  
ATOM   1613  CA  SER A 116      -2.536   5.961 -15.645  1.00  5.31           C  
ATOM   1614  C   SER A 116      -2.224   6.461 -14.239  1.00  5.13           C  
ATOM   1615  O   SER A 116      -2.654   5.861 -13.251  1.00  5.08           O  
ATOM   1616  CB  SER A 116      -1.348   5.184 -16.187  1.00  6.05           C  
ATOM   1617  OG  SER A 116      -1.665   4.539 -17.395  1.00  6.05           O  
ATOM   1618  H   SER A 116      -2.303   7.226 -17.372  1.00  6.41           H  
ATOM   1619  HA  SER A 116      -3.398   5.295 -15.590  1.00  6.37           H  
ATOM   1620 1HB  SER A 116      -0.514   5.868 -16.344  1.00  7.26           H  
ATOM   1621 2HB  SER A 116      -1.032   4.448 -15.450  1.00  7.26           H  
ATOM   1622  HG  SER A 116      -0.870   4.070 -17.663  1.00  7.26           H  
ATOM   1623  N   THR A 117      -1.504   7.577 -14.149  1.00  5.07           N  
ATOM   1624  CA  THR A 117      -1.126   8.181 -12.887  1.00  4.91           C  
ATOM   1625  C   THR A 117      -2.357   8.654 -12.157  1.00  4.78           C  
ATOM   1626  O   THR A 117      -2.482   8.445 -10.947  1.00  4.69           O  
ATOM   1627  CB  THR A 117      -0.159   9.348 -13.081  1.00  5.54           C  
ATOM   1628  OG1 THR A 117       1.056   8.880 -13.679  1.00  5.54           O  
ATOM   1629  CG2 THR A 117       0.143  10.001 -11.786  1.00  5.54           C  
ATOM   1630  H   THR A 117      -1.201   8.024 -15.000  1.00  6.08           H  
ATOM   1631  HA  THR A 117      -0.630   7.428 -12.275  1.00  5.89           H  
ATOM   1632  HB  THR A 117      -0.611  10.074 -13.745  1.00  6.65           H  
ATOM   1633  HG1 THR A 117       1.501   8.263 -13.060  1.00  6.65           H  
ATOM   1634 1HG2 THR A 117       0.828  10.822 -11.955  1.00  6.65           H  
ATOM   1635 2HG2 THR A 117      -0.760  10.378 -11.322  1.00  6.65           H  
ATOM   1636 3HG2 THR A 117       0.598   9.266 -11.138  1.00  6.65           H  
ATOM   1637  N   LEU A 118      -3.260   9.314 -12.882  1.00  4.84           N  
ATOM   1638  CA  LEU A 118      -4.488   9.793 -12.270  1.00  4.78           C  
ATOM   1639  C   LEU A 118      -5.248   8.628 -11.650  1.00  4.71           C  
ATOM   1640  O   LEU A 118      -5.743   8.732 -10.518  1.00  4.59           O  
ATOM   1641  CB  LEU A 118      -5.347  10.544 -13.299  1.00  5.32           C  
ATOM   1642  CG  LEU A 118      -6.629  11.253 -12.753  1.00  5.32           C  
ATOM   1643  CD1 LEU A 118      -6.893  12.525 -13.565  1.00  5.32           C  
ATOM   1644  CD2 LEU A 118      -7.853  10.314 -12.882  1.00  5.32           C  
ATOM   1645  H   LEU A 118      -3.061   9.501 -13.871  1.00  5.81           H  
ATOM   1646  HA  LEU A 118      -4.228  10.476 -11.468  1.00  5.74           H  
ATOM   1647 1HB  LEU A 118      -4.730  11.269 -13.809  1.00  6.38           H  
ATOM   1648 2HB  LEU A 118      -5.677   9.816 -14.044  1.00  6.38           H  
ATOM   1649  HG  LEU A 118      -6.486  11.529 -11.704  1.00  6.38           H  
ATOM   1650 1HD1 LEU A 118      -7.789  13.014 -13.169  1.00  6.38           H  
ATOM   1651 2HD1 LEU A 118      -6.051  13.207 -13.477  1.00  6.38           H  
ATOM   1652 3HD1 LEU A 118      -7.047  12.268 -14.610  1.00  6.38           H  
ATOM   1653 1HD2 LEU A 118      -8.737  10.835 -12.505  1.00  6.38           H  
ATOM   1654 2HD2 LEU A 118      -8.006  10.049 -13.927  1.00  6.38           H  
ATOM   1655 3HD2 LEU A 118      -7.720   9.406 -12.311  1.00  6.38           H  
ATOM   1656  N   ASN A 119      -5.372   7.525 -12.393  1.00  4.81           N  
ATOM   1657  CA  ASN A 119      -6.085   6.373 -11.874  1.00  4.81           C  
ATOM   1658  C   ASN A 119      -5.403   5.817 -10.619  1.00  4.80           C  
ATOM   1659  O   ASN A 119      -6.088   5.466  -9.650  1.00  4.78           O  
ATOM   1660  CB  ASN A 119      -6.193   5.316 -12.948  1.00  5.34           C  
ATOM   1661  CG  ASN A 119      -7.169   5.697 -14.025  1.00  5.34           C  
ATOM   1662  OD1 ASN A 119      -8.061   6.532 -13.831  1.00  5.34           O  
ATOM   1663  ND2 ASN A 119      -7.014   5.098 -15.173  1.00  5.34           N  
ATOM   1664  H   ASN A 119      -4.988   7.509 -13.344  1.00  5.77           H  
ATOM   1665  HA  ASN A 119      -7.087   6.689 -11.588  1.00  5.77           H  
ATOM   1666 1HB  ASN A 119      -5.213   5.169 -13.404  1.00  6.41           H  
ATOM   1667 2HB  ASN A 119      -6.497   4.370 -12.506  1.00  6.41           H  
ATOM   1668 1HD2 ASN A 119      -7.629   5.310 -15.932  1.00  6.41           H  
ATOM   1669 2HD2 ASN A 119      -6.281   4.431 -15.298  1.00  6.41           H  
ATOM   1670  N   LYS A 120      -4.060   5.803 -10.599  1.00  4.87           N  
ATOM   1671  CA  LYS A 120      -3.325   5.330  -9.429  1.00  4.95           C  
ATOM   1672  C   LYS A 120      -3.573   6.238  -8.232  1.00  4.89           C  
ATOM   1673  O   LYS A 120      -3.686   5.757  -7.097  1.00  5.01           O  
ATOM   1674  CB  LYS A 120      -1.815   5.295  -9.694  1.00  5.50           C  
ATOM   1675  CG  LYS A 120      -1.310   4.248 -10.690  1.00  5.50           C  
ATOM   1676  CD  LYS A 120      -1.333   2.835 -10.147  1.00  5.50           C  
ATOM   1677  CE  LYS A 120      -0.699   1.880 -11.153  1.00  5.50           C  
ATOM   1678  NZ  LYS A 120      -0.674   0.481 -10.662  1.00  5.50           N  
ATOM   1679  H   LYS A 120      -3.553   6.054 -11.454  1.00  5.84           H  
ATOM   1680  HA  LYS A 120      -3.678   4.334  -9.177  1.00  5.94           H  
ATOM   1681 1HB  LYS A 120      -1.493   6.266 -10.064  1.00  6.60           H  
ATOM   1682 2HB  LYS A 120      -1.298   5.130  -8.754  1.00  6.60           H  
ATOM   1683 1HG  LYS A 120      -1.941   4.267 -11.566  1.00  6.60           H  
ATOM   1684 2HG  LYS A 120      -0.293   4.499 -10.995  1.00  6.60           H  
ATOM   1685 1HD  LYS A 120      -0.769   2.792  -9.214  1.00  6.60           H  
ATOM   1686 2HD  LYS A 120      -2.356   2.521  -9.956  1.00  6.60           H  
ATOM   1687 1HE  LYS A 120      -1.263   1.919 -12.083  1.00  6.60           H  
ATOM   1688 2HE  LYS A 120       0.327   2.203 -11.347  1.00  6.60           H  
ATOM   1689 1HZ  LYS A 120      -0.241  -0.109 -11.357  1.00  6.60           H  
ATOM   1690 2HZ  LYS A 120      -0.135   0.444  -9.806  1.00  6.60           H  
ATOM   1691 3HZ  LYS A 120      -1.613   0.161 -10.486  1.00  6.60           H  
ATOM   1692  N   GLN A 121      -3.657   7.551  -8.476  1.00  4.74           N  
ATOM   1693  CA  GLN A 121      -3.875   8.494  -7.392  1.00  4.77           C  
ATOM   1694  C   GLN A 121      -5.208   8.219  -6.720  1.00  4.87           C  
ATOM   1695  O   GLN A 121      -5.299   8.156  -5.486  1.00  4.97           O  
ATOM   1696  CB  GLN A 121      -3.976   9.930  -7.915  1.00  5.27           C  
ATOM   1697  CG  GLN A 121      -3.961  10.972  -6.824  1.00  5.27           C  
ATOM   1698  CD  GLN A 121      -2.570  11.110  -6.316  1.00  5.27           C  
ATOM   1699  OE1 GLN A 121      -1.743  11.559  -7.124  1.00  5.27           O  
ATOM   1700  NE2 GLN A 121      -2.274  10.724  -5.088  1.00  5.27           N  
ATOM   1701  H   GLN A 121      -3.489   7.887  -9.431  1.00  5.69           H  
ATOM   1702  HA  GLN A 121      -3.072   8.391  -6.664  1.00  5.72           H  
ATOM   1703 1HB  GLN A 121      -3.152  10.123  -8.606  1.00  6.32           H  
ATOM   1704 2HB  GLN A 121      -4.900  10.053  -8.479  1.00  6.32           H  
ATOM   1705 1HG  GLN A 121      -4.311  11.916  -7.207  1.00  6.32           H  
ATOM   1706 2HG  GLN A 121      -4.594  10.651  -5.999  1.00  6.32           H  
ATOM   1707 1HE2 GLN A 121      -1.301  10.798  -4.750  1.00  6.32           H  
ATOM   1708 2HE2 GLN A 121      -2.982  10.347  -4.492  1.00  6.32           H  
ATOM   1709  N   ASN A 122      -6.234   8.012  -7.549  1.00  4.88           N  
ATOM   1710  CA  ASN A 122      -7.570   7.764  -7.048  1.00  5.01           C  
ATOM   1711  C   ASN A 122      -7.667   6.411  -6.353  1.00  4.87           C  
ATOM   1712  O   ASN A 122      -8.415   6.264  -5.390  1.00  5.03           O  
ATOM   1713  CB  ASN A 122      -8.570   7.929  -8.173  1.00  5.56           C  
ATOM   1714  CG  ASN A 122      -8.770   9.411  -8.534  1.00  5.56           C  
ATOM   1715  OD1 ASN A 122      -8.535  10.298  -7.701  1.00  5.56           O  
ATOM   1716  ND2 ASN A 122      -9.192   9.681  -9.745  1.00  5.56           N  
ATOM   1717  H   ASN A 122      -6.075   8.098  -8.561  1.00  5.86           H  
ATOM   1718  HA  ASN A 122      -7.791   8.517  -6.292  1.00  6.01           H  
ATOM   1719 1HB  ASN A 122      -8.208   7.396  -9.058  1.00  6.67           H  
ATOM   1720 2HB  ASN A 122      -9.525   7.493  -7.888  1.00  6.67           H  
ATOM   1721 1HD2 ASN A 122      -9.346  10.663 -10.045  1.00  6.67           H  
ATOM   1722 2HD2 ASN A 122      -9.364   8.941 -10.392  1.00  6.67           H  
ATOM   1723  N   SER A 123      -6.887   5.429  -6.814  1.00  4.69           N  
ATOM   1724  CA  SER A 123      -6.844   4.114  -6.182  1.00  4.75           C  
ATOM   1725  C   SER A 123      -6.302   4.214  -4.748  1.00  4.95           C  
ATOM   1726  O   SER A 123      -6.863   3.628  -3.819  1.00  5.24           O  
ATOM   1727  CB  SER A 123      -5.989   3.165  -6.998  1.00  5.23           C  
ATOM   1728  OG  SER A 123      -5.946   1.889  -6.418  1.00  5.23           O  
ATOM   1729  H   SER A 123      -6.352   5.588  -7.672  1.00  5.63           H  
ATOM   1730  HA  SER A 123      -7.859   3.720  -6.138  1.00  5.70           H  
ATOM   1731 1HB  SER A 123      -6.382   3.102  -8.013  1.00  6.28           H  
ATOM   1732 2HB  SER A 123      -4.981   3.561  -7.067  1.00  6.28           H  
ATOM   1733  HG  SER A 123      -5.399   1.357  -6.995  1.00  6.28           H  
ATOM   1734  N   MET A 124      -5.201   4.969  -4.573  1.00  4.93           N  
ATOM   1735  CA  MET A 124      -4.573   5.168  -3.258  1.00  5.18           C  
ATOM   1736  C   MET A 124      -5.419   5.889  -2.216  1.00  5.04           C  
ATOM   1737  O   MET A 124      -5.334   5.589  -1.022  1.00  5.22           O  
ATOM   1738  CB  MET A 124      -3.300   5.990  -3.404  1.00  5.75           C  
ATOM   1739  CG  MET A 124      -2.133   5.301  -4.014  1.00  5.75           C  
ATOM   1740  SD  MET A 124      -1.578   3.851  -3.065  1.00  5.75           S  
ATOM   1741  CE  MET A 124      -1.087   4.561  -1.476  1.00  5.75           C  
ATOM   1742  H   MET A 124      -4.766   5.377  -5.408  1.00  5.92           H  
ATOM   1743  HA  MET A 124      -4.333   4.187  -2.858  1.00  6.22           H  
ATOM   1744 1HB  MET A 124      -3.523   6.840  -4.055  1.00  6.90           H  
ATOM   1745 2HB  MET A 124      -3.021   6.405  -2.446  1.00  6.90           H  
ATOM   1746 1HG  MET A 124      -2.401   4.970  -5.015  1.00  6.90           H  
ATOM   1747 2HG  MET A 124      -1.323   6.008  -4.099  1.00  6.90           H  
ATOM   1748 1HE  MET A 124      -0.701   3.771  -0.833  1.00  6.90           H  
ATOM   1749 2HE  MET A 124      -0.328   5.311  -1.620  1.00  6.90           H  
ATOM   1750 3HE  MET A 124      -1.950   5.017  -0.995  1.00  6.90           H  
ATOM   1751  N   LEU A 125      -6.206   6.854  -2.655  1.00  4.72           N  
ATOM   1752  CA  LEU A 125      -7.009   7.651  -1.746  1.00  4.64           C  
ATOM   1753  C   LEU A 125      -8.331   6.989  -1.310  1.00  5.00           C  
ATOM   1754  O   LEU A 125      -8.876   6.156  -2.024  1.00  5.18           O  
ATOM   1755  CB  LEU A 125      -7.248   9.009  -2.401  1.00  5.13           C  
ATOM   1756  CG  LEU A 125      -5.960   9.870  -2.649  1.00  5.13           C  
ATOM   1757  CD1 LEU A 125      -6.338  11.089  -3.426  1.00  5.13           C  
ATOM   1758  CD2 LEU A 125      -5.314  10.280  -1.304  1.00  5.13           C  
ATOM   1759  H   LEU A 125      -6.196   7.071  -3.658  1.00  5.66           H  
ATOM   1760  HA  LEU A 125      -6.396   7.794  -0.881  1.00  5.57           H  
ATOM   1761 1HB  LEU A 125      -7.699   8.820  -3.383  1.00  6.16           H  
ATOM   1762 2HB  LEU A 125      -7.952   9.583  -1.816  1.00  6.16           H  
ATOM   1763  HG  LEU A 125      -5.241   9.303  -3.240  1.00  6.16           H  
ATOM   1764 1HD1 LEU A 125      -5.452  11.694  -3.618  1.00  6.16           H  
ATOM   1765 2HD1 LEU A 125      -6.782  10.786  -4.379  1.00  6.16           H  
ATOM   1766 3HD1 LEU A 125      -7.050  11.655  -2.866  1.00  6.16           H  
ATOM   1767 1HD2 LEU A 125      -4.446  10.891  -1.506  1.00  6.16           H  
ATOM   1768 2HD2 LEU A 125      -6.013  10.832  -0.719  1.00  6.16           H  
ATOM   1769 3HD2 LEU A 125      -5.002   9.411  -0.742  1.00  6.16           H  
ATOM   1770  N   PRO A 126      -8.869   7.323  -0.115  1.00  5.13           N  
ATOM   1771  CA  PRO A 126     -10.145   6.842   0.400  1.00  5.44           C  
ATOM   1772  C   PRO A 126     -11.299   7.069  -0.566  1.00  5.14           C  
ATOM   1773  O   PRO A 126     -11.395   8.125  -1.193  1.00  5.23           O  
ATOM   1774  CB  PRO A 126     -10.326   7.689   1.663  1.00  6.41           C  
ATOM   1775  CG  PRO A 126      -8.922   8.012   2.110  1.00  6.41           C  
ATOM   1776  CD  PRO A 126      -8.134   8.200   0.846  1.00  6.41           C  
ATOM   1777  HA  PRO A 126     -10.052   5.773   0.650  1.00  6.53           H  
ATOM   1778 1HB  PRO A 126     -10.920   8.590   1.432  1.00  7.69           H  
ATOM   1779 2HB  PRO A 126     -10.892   7.123   2.416  1.00  7.69           H  
ATOM   1780 1HG  PRO A 126      -8.925   8.920   2.740  1.00  7.69           H  
ATOM   1781 2HG  PRO A 126      -8.537   7.199   2.745  1.00  7.69           H  
ATOM   1782 1HD  PRO A 126      -8.145   9.241   0.536  1.00  7.69           H  
ATOM   1783 2HD  PRO A 126      -7.127   7.829   1.067  1.00  7.69           H  
ATOM   1784  N   SER A 127     -12.182   6.078  -0.643  1.00  4.88           N  
ATOM   1785  CA  SER A 127     -13.359   6.103  -1.502  1.00  4.61           C  
ATOM   1786  C   SER A 127     -14.373   7.176  -1.171  1.00  4.70           C  
ATOM   1787  O   SER A 127     -14.672   7.453  -0.007  1.00  4.73           O  
ATOM   1788  CB  SER A 127     -14.085   4.781  -1.475  1.00  5.17           C  
ATOM   1789  OG  SER A 127     -15.305   4.879  -2.188  1.00  5.17           O  
ATOM   1790  H   SER A 127     -12.015   5.250  -0.092  1.00  5.86           H  
ATOM   1791  HA  SER A 127     -13.013   6.277  -2.522  1.00  5.53           H  
ATOM   1792 1HB  SER A 127     -13.458   4.011  -1.920  1.00  6.20           H  
ATOM   1793 2HB  SER A 127     -14.277   4.495  -0.452  1.00  6.20           H  
ATOM   1794  HG  SER A 127     -15.696   3.995  -2.150  1.00  6.20           H  
ATOM   1795  N   ARG A 128     -14.977   7.706  -2.228  1.00  4.86           N  
ATOM   1796  CA  ARG A 128     -16.011   8.726  -2.148  1.00  4.98           C  
ATOM   1797  C   ARG A 128     -17.212   8.333  -1.309  1.00  4.99           C  
ATOM   1798  O   ARG A 128     -17.840   9.194  -0.693  1.00  5.01           O  
ATOM   1799  CB  ARG A 128     -16.469   9.121  -3.549  1.00  5.52           C  
ATOM   1800  CG  ARG A 128     -15.507  10.059  -4.283  1.00  5.52           C  
ATOM   1801  CD  ARG A 128     -16.104  10.668  -5.543  1.00  5.52           C  
ATOM   1802  NE  ARG A 128     -16.218   9.712  -6.644  1.00  5.52           N  
ATOM   1803  CZ  ARG A 128     -15.216   9.435  -7.521  1.00  5.52           C  
ATOM   1804  NH1 ARG A 128     -14.034  10.034  -7.425  1.00  5.52           N  
ATOM   1805  NH2 ARG A 128     -15.417   8.551  -8.472  1.00  5.52           N  
ATOM   1806  H   ARG A 128     -14.671   7.386  -3.134  1.00  5.83           H  
ATOM   1807  HA  ARG A 128     -15.563   9.607  -1.688  1.00  5.98           H  
ATOM   1808 1HB  ARG A 128     -16.548   8.220  -4.155  1.00  6.62           H  
ATOM   1809 2HB  ARG A 128     -17.453   9.553  -3.519  1.00  6.62           H  
ATOM   1810 1HG  ARG A 128     -15.236  10.877  -3.617  1.00  6.62           H  
ATOM   1811 2HG  ARG A 128     -14.611   9.506  -4.555  1.00  6.62           H  
ATOM   1812 1HD  ARG A 128     -17.112  11.012  -5.309  1.00  6.62           H  
ATOM   1813 2HD  ARG A 128     -15.515  11.518  -5.870  1.00  6.62           H  
ATOM   1814  HE  ARG A 128     -17.139   9.246  -6.818  1.00  6.62           H  
ATOM   1815 1HH1 ARG A 128     -13.859  10.711  -6.700  1.00  6.62           H  
ATOM   1816 2HH1 ARG A 128     -13.301   9.810  -8.085  1.00  6.62           H  
ATOM   1817 1HH2 ARG A 128     -16.322   8.056  -8.514  1.00  6.62           H  
ATOM   1818 2HH2 ARG A 128     -14.689   8.325  -9.125  1.00  6.62           H  
ATOM   1819  N   ILE A 129     -17.557   7.053  -1.263  1.00  5.03           N  
ATOM   1820  CA  ILE A 129     -18.734   6.695  -0.487  1.00  5.07           C  
ATOM   1821  C   ILE A 129     -18.411   5.939   0.787  1.00  5.07           C  
ATOM   1822  O   ILE A 129     -19.256   5.220   1.323  1.00  5.14           O  
ATOM   1823  CB  ILE A 129     -19.776   5.975  -1.334  1.00  5.68           C  
ATOM   1824  CG1 ILE A 129     -19.221   4.674  -1.948  1.00  5.68           C  
ATOM   1825  CG2 ILE A 129     -20.206   6.954  -2.399  1.00  5.68           C  
ATOM   1826  CD1 ILE A 129     -20.287   3.781  -2.570  1.00  5.68           C  
ATOM   1827  H   ILE A 129     -17.008   6.343  -1.753  1.00  6.04           H  
ATOM   1828  HA  ILE A 129     -19.218   7.617  -0.172  1.00  6.08           H  
ATOM   1829  HB  ILE A 129     -20.629   5.710  -0.714  1.00  6.82           H  
ATOM   1830 1HG1 ILE A 129     -18.496   4.928  -2.717  1.00  6.82           H  
ATOM   1831 2HG1 ILE A 129     -18.716   4.103  -1.168  1.00  6.82           H  
ATOM   1832 1HG2 ILE A 129     -20.964   6.512  -2.991  1.00  6.82           H  
ATOM   1833 2HG2 ILE A 129     -20.593   7.860  -1.935  1.00  6.82           H  
ATOM   1834 3HG2 ILE A 129     -19.357   7.218  -3.020  1.00  6.82           H  
ATOM   1835 1HD1 ILE A 129     -19.814   2.886  -2.970  1.00  6.82           H  
ATOM   1836 2HD1 ILE A 129     -21.009   3.497  -1.802  1.00  6.82           H  
ATOM   1837 3HD1 ILE A 129     -20.803   4.293  -3.364  1.00  6.82           H  
ATOM   1838  N   ARG A 130     -17.198   6.141   1.287  1.00  5.01           N  
ATOM   1839  CA  ARG A 130     -16.765   5.618   2.566  1.00  5.02           C  
ATOM   1840  C   ARG A 130     -16.330   6.816   3.383  1.00  4.91           C  
ATOM   1841  O   ARG A 130     -15.143   6.996   3.648  1.00  4.84           O  
ATOM   1842  CB  ARG A 130     -15.594   4.656   2.421  1.00  5.63           C  
ATOM   1843  CG  ARG A 130     -15.865   3.332   1.701  1.00  5.63           C  
ATOM   1844  CD  ARG A 130     -16.770   2.402   2.464  1.00  5.63           C  
ATOM   1845  NE  ARG A 130     -16.199   1.988   3.773  1.00  5.63           N  
ATOM   1846  CZ  ARG A 130     -15.306   0.996   3.965  1.00  5.63           C  
ATOM   1847  NH1 ARG A 130     -14.815   0.290   2.958  1.00  5.63           N  
ATOM   1848  NH2 ARG A 130     -14.937   0.751   5.201  1.00  5.63           N  
ATOM   1849  H   ARG A 130     -16.533   6.723   0.762  1.00  6.01           H  
ATOM   1850  HA  ARG A 130     -17.598   5.133   3.070  1.00  6.02           H  
ATOM   1851 1HB  ARG A 130     -14.785   5.160   1.891  1.00  6.76           H  
ATOM   1852 2HB  ARG A 130     -15.226   4.412   3.409  1.00  6.76           H  
ATOM   1853 1HG  ARG A 130     -16.343   3.543   0.744  1.00  6.76           H  
ATOM   1854 2HG  ARG A 130     -14.918   2.827   1.525  1.00  6.76           H  
ATOM   1855 1HD  ARG A 130     -17.726   2.889   2.649  1.00  6.76           H  
ATOM   1856 2HD  ARG A 130     -16.949   1.509   1.870  1.00  6.76           H  
ATOM   1857  HE  ARG A 130     -16.524   2.457   4.637  1.00  6.76           H  
ATOM   1858 1HH1 ARG A 130     -15.105   0.483   2.012  1.00  6.76           H  
ATOM   1859 2HH1 ARG A 130     -14.150  -0.449   3.136  1.00  6.76           H  
ATOM   1860 1HH2 ARG A 130     -15.362   1.322   5.952  1.00  6.76           H  
ATOM   1861 2HH2 ARG A 130     -14.276   0.021   5.412  1.00  6.76           H  
ATOM   1862  N   GLU A 131     -17.297   7.649   3.799  1.00  4.93           N  
ATOM   1863  CA  GLU A 131     -16.979   8.920   4.452  1.00  4.94           C  
ATOM   1864  C   GLU A 131     -16.168   8.722   5.718  1.00  5.11           C  
ATOM   1865  O   GLU A 131     -15.336   9.555   6.067  1.00  5.00           O  
ATOM   1866  CB  GLU A 131     -18.282   9.669   4.782  1.00  5.51           C  
ATOM   1867  CG  GLU A 131     -19.181   8.973   5.836  1.00  5.51           C  
ATOM   1868  CD  GLU A 131     -20.488   9.675   6.094  1.00  5.51           C  
ATOM   1869  OE1 GLU A 131     -20.489  10.876   6.204  1.00  5.51           O  
ATOM   1870  OE2 GLU A 131     -21.485   8.999   6.192  1.00  5.51           O  
ATOM   1871  H   GLU A 131     -18.267   7.434   3.606  1.00  5.92           H  
ATOM   1872  HA  GLU A 131     -16.394   9.531   3.758  1.00  5.93           H  
ATOM   1873 1HB  GLU A 131     -18.040  10.669   5.149  1.00  6.61           H  
ATOM   1874 2HB  GLU A 131     -18.869   9.793   3.871  1.00  6.61           H  
ATOM   1875 1HG  GLU A 131     -19.388   7.954   5.516  1.00  6.61           H  
ATOM   1876 2HG  GLU A 131     -18.647   8.926   6.782  1.00  6.61           H  
ATOM   1877  N   GLU A 132     -16.354   7.566   6.350  1.00  5.40           N  
ATOM   1878  CA  GLU A 132     -15.683   7.172   7.572  1.00  5.44           C  
ATOM   1879  C   GLU A 132     -14.171   7.064   7.424  1.00  5.44           C  
ATOM   1880  O   GLU A 132     -13.450   7.104   8.428  1.00  5.44           O  
ATOM   1881  CB  GLU A 132     -16.271   5.844   8.056  1.00  6.20           C  
ATOM   1882  CG  GLU A 132     -15.987   4.644   7.151  1.00  6.20           C  
ATOM   1883  CD  GLU A 132     -16.696   3.412   7.599  1.00  6.20           C  
ATOM   1884  OE1 GLU A 132     -17.239   3.431   8.677  1.00  6.20           O  
ATOM   1885  OE2 GLU A 132     -16.715   2.443   6.864  1.00  6.20           O  
ATOM   1886  H   GLU A 132     -17.068   6.948   5.992  1.00  6.48           H  
ATOM   1887  HA  GLU A 132     -15.893   7.930   8.326  1.00  6.53           H  
ATOM   1888 1HB  GLU A 132     -15.873   5.613   9.045  1.00  7.44           H  
ATOM   1889 2HB  GLU A 132     -17.350   5.941   8.150  1.00  7.44           H  
ATOM   1890 1HG  GLU A 132     -16.263   4.875   6.121  1.00  7.44           H  
ATOM   1891 2HG  GLU A 132     -14.925   4.447   7.182  1.00  7.44           H  
ATOM   1892  N   LEU A 133     -13.697   6.885   6.188  1.00  5.44           N  
ATOM   1893  CA  LEU A 133     -12.285   6.730   5.906  1.00  5.44           C  
ATOM   1894  C   LEU A 133     -11.635   7.998   5.361  1.00  5.36           C  
ATOM   1895  O   LEU A 133     -10.425   8.012   5.131  1.00  5.39           O  
ATOM   1896  CB  LEU A 133     -12.077   5.635   4.849  1.00  6.22           C  
ATOM   1897  CG  LEU A 133     -12.615   4.217   5.157  1.00  6.22           C  
ATOM   1898  CD1 LEU A 133     -12.324   3.330   3.956  1.00  6.22           C  
ATOM   1899  CD2 LEU A 133     -12.002   3.655   6.432  1.00  6.22           C  
ATOM   1900  H   LEU A 133     -14.346   6.885   5.398  1.00  6.53           H  
ATOM   1901  HA  LEU A 133     -11.774   6.468   6.827  1.00  6.53           H  
ATOM   1902 1HB  LEU A 133     -12.576   5.971   3.936  1.00  7.46           H  
ATOM   1903 2HB  LEU A 133     -11.011   5.553   4.645  1.00  7.46           H  
ATOM   1904  HG  LEU A 133     -13.688   4.261   5.272  1.00  7.46           H  
ATOM   1905 1HD1 LEU A 133     -12.715   2.338   4.135  1.00  7.46           H  
ATOM   1906 2HD1 LEU A 133     -12.792   3.749   3.069  1.00  7.46           H  
ATOM   1907 3HD1 LEU A 133     -11.248   3.272   3.803  1.00  7.46           H  
ATOM   1908 1HD2 LEU A 133     -12.405   2.658   6.613  1.00  7.46           H  
ATOM   1909 2HD2 LEU A 133     -10.919   3.595   6.324  1.00  7.46           H  
ATOM   1910 3HD2 LEU A 133     -12.249   4.293   7.278  1.00  7.46           H  
ATOM   1911  N   ASP A 134     -12.426   9.031   5.064  1.00  5.31           N  
ATOM   1912  CA  ASP A 134     -11.880  10.209   4.400  1.00  5.34           C  
ATOM   1913  C   ASP A 134     -11.415  11.303   5.378  1.00  5.44           C  
ATOM   1914  O   ASP A 134     -12.217  12.028   5.978  1.00  5.44           O  
ATOM   1915  CB  ASP A 134     -12.877  10.719   3.337  1.00  6.07           C  
ATOM   1916  CG  ASP A 134     -12.332  11.937   2.546  1.00  6.07           C  
ATOM   1917  OD1 ASP A 134     -11.382  12.475   3.025  1.00  6.07           O  
ATOM   1918  OD2 ASP A 134     -12.858  12.336   1.491  1.00  6.07           O  
ATOM   1919  H   ASP A 134     -13.419   9.025   5.321  1.00  6.37           H  
ATOM   1920  HA  ASP A 134     -10.999   9.890   3.848  1.00  6.41           H  
ATOM   1921 1HB  ASP A 134     -13.073   9.909   2.628  1.00  7.28           H  
ATOM   1922 2HB  ASP A 134     -13.831  10.947   3.813  1.00  7.28           H  
ATOM   1923  N   ASP A 135     -10.092  11.436   5.529  1.00  5.44           N  
ATOM   1924  CA  ASP A 135      -9.492  12.346   6.510  1.00  5.44           C  
ATOM   1925  C   ASP A 135      -9.663  13.822   6.213  1.00  5.44           C  
ATOM   1926  O   ASP A 135      -9.282  14.666   7.030  1.00  5.44           O  
ATOM   1927  CB  ASP A 135      -8.015  12.035   6.764  1.00  6.22           C  
ATOM   1928  CG  ASP A 135      -7.798  10.773   7.663  1.00  6.22           C  
ATOM   1929  OD1 ASP A 135      -8.733  10.345   8.346  1.00  6.22           O  
ATOM   1930  OD2 ASP A 135      -6.695  10.284   7.695  1.00  6.22           O  
ATOM   1931  H   ASP A 135      -9.487  10.846   4.968  1.00  6.53           H  
ATOM   1932  HA  ASP A 135      -9.988  12.162   7.440  1.00  6.53           H  
ATOM   1933 1HB  ASP A 135      -7.516  11.873   5.803  1.00  7.46           H  
ATOM   1934 2HB  ASP A 135      -7.537  12.893   7.237  1.00  7.46           H  
ATOM   1935  N   VAL A 136     -10.205  14.146   5.048  1.00  5.44           N  
ATOM   1936  CA  VAL A 136     -10.424  15.535   4.710  1.00  5.44           C  
ATOM   1937  C   VAL A 136     -11.914  15.824   4.542  1.00  5.44           C  
ATOM   1938  O   VAL A 136     -12.296  16.882   4.047  1.00  5.44           O  
ATOM   1939  CB  VAL A 136      -9.677  15.890   3.427  1.00  6.22           C  
ATOM   1940  CG1 VAL A 136      -8.222  15.683   3.628  1.00  6.22           C  
ATOM   1941  CG2 VAL A 136     -10.136  15.081   2.319  1.00  6.22           C  
ATOM   1942  H   VAL A 136     -10.520  13.404   4.401  1.00  6.53           H  
ATOM   1943  HA  VAL A 136     -10.045  16.158   5.518  1.00  6.53           H  
ATOM   1944  HB  VAL A 136      -9.851  16.909   3.206  1.00  7.46           H  
ATOM   1945 1HG1 VAL A 136      -7.693  15.956   2.733  1.00  7.46           H  
ATOM   1946 2HG1 VAL A 136      -7.888  16.282   4.435  1.00  7.46           H  
ATOM   1947 3HG1 VAL A 136      -8.023  14.640   3.856  1.00  7.46           H  
ATOM   1948 1HG2 VAL A 136      -9.601  15.363   1.438  1.00  7.46           H  
ATOM   1949 2HG2 VAL A 136      -9.932  14.064   2.534  1.00  7.46           H  
ATOM   1950 3HG2 VAL A 136     -11.203  15.214   2.148  1.00  7.46           H  
ATOM   1951  N   ASP A 137     -12.769  14.870   4.908  1.00  5.44           N  
ATOM   1952  CA  ASP A 137     -14.200  15.068   4.737  1.00  5.44           C  
ATOM   1953  C   ASP A 137     -14.804  15.808   5.920  1.00  5.44           C  
ATOM   1954  O   ASP A 137     -14.159  16.031   6.948  1.00  5.44           O  
ATOM   1955  CB  ASP A 137     -14.886  13.710   4.541  1.00  6.22           C  
ATOM   1956  CG  ASP A 137     -16.192  13.734   3.729  1.00  6.22           C  
ATOM   1957  OD1 ASP A 137     -16.809  14.767   3.678  1.00  6.22           O  
ATOM   1958  OD2 ASP A 137     -16.544  12.734   3.159  1.00  6.22           O  
ATOM   1959  H   ASP A 137     -12.427  13.993   5.313  1.00  6.53           H  
ATOM   1960  HA  ASP A 137     -14.360  15.664   3.839  1.00  6.53           H  
ATOM   1961 1HB  ASP A 137     -14.210  13.098   4.032  1.00  7.46           H  
ATOM   1962 2HB  ASP A 137     -15.062  13.242   5.509  1.00  7.46           H  
ATOM   1963  N   LEU A 138     -16.101  16.033   5.851  1.00  5.44           N  
ATOM   1964  CA  LEU A 138     -16.831  16.786   6.848  1.00  5.44           C  
ATOM   1965  C   LEU A 138     -16.768  16.155   8.237  1.00  5.44           C  
ATOM   1966  O   LEU A 138     -16.784  16.861   9.243  1.00  5.44           O  
ATOM   1967  CB  LEU A 138     -18.289  16.935   6.388  1.00  6.22           C  
ATOM   1968  CG  LEU A 138     -18.638  18.152   5.429  1.00  6.22           C  
ATOM   1969  CD1 LEU A 138     -18.322  19.489   6.094  1.00  6.22           C  
ATOM   1970  CD2 LEU A 138     -17.897  17.987   4.093  1.00  6.22           C  
ATOM   1971  H   LEU A 138     -16.580  15.754   4.994  1.00  6.53           H  
ATOM   1972  HA  LEU A 138     -16.383  17.758   6.907  1.00  6.53           H  
ATOM   1973 1HB  LEU A 138     -18.563  16.025   5.838  1.00  7.46           H  
ATOM   1974 2HB  LEU A 138     -18.932  16.993   7.254  1.00  7.46           H  
ATOM   1975  HG  LEU A 138     -19.700  18.146   5.236  1.00  7.46           H  
ATOM   1976 1HD1 LEU A 138     -18.604  20.303   5.425  1.00  7.46           H  
ATOM   1977 2HD1 LEU A 138     -18.893  19.567   6.993  1.00  7.46           H  
ATOM   1978 3HD1 LEU A 138     -17.283  19.589   6.324  1.00  7.46           H  
ATOM   1979 1HD2 LEU A 138     -18.171  18.805   3.428  1.00  7.46           H  
ATOM   1980 2HD2 LEU A 138     -16.838  17.995   4.234  1.00  7.46           H  
ATOM   1981 3HD2 LEU A 138     -18.194  17.033   3.636  1.00  7.46           H  
ATOM   1982  N   GLY A 139     -16.614  14.833   8.322  1.00  5.44           N  
ATOM   1983  CA  GLY A 139     -16.567  14.157   9.617  1.00  5.44           C  
ATOM   1984  C   GLY A 139     -15.281  14.422  10.417  1.00  5.44           C  
ATOM   1985  O   GLY A 139     -15.168  13.996  11.567  1.00  5.44           O  
ATOM   1986  H   GLY A 139     -16.598  14.269   7.480  1.00  6.53           H  
ATOM   1987 1HA  GLY A 139     -17.427  14.471  10.210  1.00  6.53           H  
ATOM   1988 2HA  GLY A 139     -16.675  13.084   9.458  1.00  6.53           H  
ATOM   1989  N   ARG A 140     -14.304  15.103   9.809  1.00  5.44           N  
ATOM   1990  CA  ARG A 140     -13.039  15.429  10.463  1.00  5.44           C  
ATOM   1991  C   ARG A 140     -12.869  16.921  10.747  1.00  5.44           C  
ATOM   1992  O   ARG A 140     -11.792  17.345  11.179  1.00  5.44           O  
ATOM   1993  CB  ARG A 140     -11.860  14.998   9.601  1.00  6.22           C  
ATOM   1994  CG  ARG A 140     -11.314  13.582   9.786  1.00  6.22           C  
ATOM   1995  CD  ARG A 140     -12.254  12.514   9.357  1.00  6.22           C  
ATOM   1996  NE  ARG A 140     -11.559  11.209   9.227  1.00  6.22           N  
ATOM   1997  CZ  ARG A 140     -12.123  10.001   9.158  1.00  6.22           C  
ATOM   1998  NH1 ARG A 140     -13.405   9.805   9.271  1.00  6.22           N  
ATOM   1999  NH2 ARG A 140     -11.344   8.966   8.961  1.00  6.22           N  
ATOM   2000  H   ARG A 140     -14.439  15.425   8.845  1.00  6.53           H  
ATOM   2001  HA  ARG A 140     -12.997  14.895  11.411  1.00  6.53           H  
ATOM   2002 1HB  ARG A 140     -12.139  15.097   8.547  1.00  7.46           H  
ATOM   2003 2HB  ARG A 140     -11.024  15.675   9.763  1.00  7.46           H  
ATOM   2004 1HG  ARG A 140     -10.392  13.487   9.230  1.00  7.46           H  
ATOM   2005 2HG  ARG A 140     -11.105  13.424  10.842  1.00  7.46           H  
ATOM   2006 1HD  ARG A 140     -13.040  12.412  10.102  1.00  7.46           H  
ATOM   2007 2HD  ARG A 140     -12.690  12.772   8.392  1.00  7.46           H  
ATOM   2008  HE  ARG A 140     -10.534  11.210   9.087  1.00  7.46           H  
ATOM   2009 1HH1 ARG A 140     -14.041  10.568   9.412  1.00  7.46           H  
ATOM   2010 2HH1 ARG A 140     -13.734   8.838   9.206  1.00  7.46           H  
ATOM   2011 1HH2 ARG A 140     -10.325   9.126   8.844  1.00  7.46           H  
ATOM   2012 2HH2 ARG A 140     -11.777   8.036   8.882  1.00  7.46           H  
ATOM   2013  N   VAL A 141     -13.893  17.730  10.476  1.00  5.44           N  
ATOM   2014  CA  VAL A 141     -13.758  19.177  10.652  1.00  5.44           C  
ATOM   2015  C   VAL A 141     -14.896  19.791  11.473  1.00  5.44           C  
ATOM   2016  O   VAL A 141     -15.972  19.209  11.604  1.00  5.44           O  
ATOM   2017  CB  VAL A 141     -13.673  19.858   9.266  1.00  6.22           C  
ATOM   2018  CG1 VAL A 141     -12.442  19.371   8.457  1.00  6.22           C  
ATOM   2019  CG2 VAL A 141     -14.904  19.516   8.484  1.00  6.22           C  
ATOM   2020  H   VAL A 141     -14.783  17.334  10.149  1.00  6.53           H  
ATOM   2021  HA  VAL A 141     -12.825  19.375  11.183  1.00  6.53           H  
ATOM   2022  HB  VAL A 141     -13.585  20.925   9.409  1.00  7.46           H  
ATOM   2023 1HG1 VAL A 141     -12.413  19.875   7.492  1.00  7.46           H  
ATOM   2024 2HG1 VAL A 141     -11.532  19.598   9.011  1.00  7.46           H  
ATOM   2025 3HG1 VAL A 141     -12.506  18.294   8.292  1.00  7.46           H  
ATOM   2026 1HG2 VAL A 141     -14.869  19.968   7.535  1.00  7.46           H  
ATOM   2027 2HG2 VAL A 141     -14.919  18.451   8.369  1.00  7.46           H  
ATOM   2028 3HG2 VAL A 141     -15.793  19.837   8.995  1.00  7.46           H  
ATOM   2029  N   GLU A 142     -14.698  21.022  11.959  1.00  5.44           N  
ATOM   2030  CA  GLU A 142     -15.740  21.753  12.694  1.00  5.44           C  
ATOM   2031  C   GLU A 142     -16.974  21.952  11.814  1.00  5.44           C  
ATOM   2032  O   GLU A 142     -18.121  21.842  12.267  1.00  5.44           O  
ATOM   2033  CB  GLU A 142     -15.189  23.101  13.169  1.00  6.22           C  
ATOM   2034  CG  GLU A 142     -14.047  22.985  14.194  1.00  6.22           C  
ATOM   2035  CD  GLU A 142     -12.708  22.722  13.544  1.00  6.22           C  
ATOM   2036  OE1 GLU A 142     -12.681  22.637  12.333  1.00  6.22           O  
ATOM   2037  OE2 GLU A 142     -11.734  22.590  14.237  1.00  6.22           O  
ATOM   2038  H   GLU A 142     -13.783  21.467  11.843  1.00  6.53           H  
ATOM   2039  HA  GLU A 142     -16.028  21.164  13.566  1.00  6.53           H  
ATOM   2040 1HB  GLU A 142     -14.830  23.673  12.312  1.00  7.46           H  
ATOM   2041 2HB  GLU A 142     -15.992  23.676  13.630  1.00  7.46           H  
ATOM   2042 1HG  GLU A 142     -13.987  23.909  14.768  1.00  7.46           H  
ATOM   2043 2HG  GLU A 142     -14.275  22.174  14.883  1.00  7.46           H  
ATOM   2044  N   GLY A 143     -16.716  22.133  10.523  1.00  5.44           N  
ATOM   2045  CA  GLY A 143     -17.705  22.322   9.468  1.00  5.44           C  
ATOM   2046  C   GLY A 143     -18.673  21.145   9.336  1.00  5.44           C  
ATOM   2047  O   GLY A 143     -19.702  21.260   8.667  1.00  5.44           O  
ATOM   2048  H   GLY A 143     -15.742  22.237  10.273  1.00  6.53           H  
ATOM   2049 1HA  GLY A 143     -18.261  23.241   9.653  1.00  6.53           H  
ATOM   2050 2HA  GLY A 143     -17.187  22.464   8.518  1.00  6.53           H  
ATOM   2051  N   GLY A 144     -18.374  20.006   9.978  1.00  5.44           N  
ATOM   2052  CA  GLY A 144     -19.222  18.826   9.949  1.00  5.44           C  
ATOM   2053  C   GLY A 144     -20.571  19.093  10.606  1.00  5.44           C  
ATOM   2054  O   GLY A 144     -21.528  18.341  10.417  1.00  5.44           O  
ATOM   2055  H   GLY A 144     -17.532  19.940  10.557  1.00  6.53           H  
ATOM   2056 1HA  GLY A 144     -19.371  18.500   8.927  1.00  6.53           H  
ATOM   2057 2HA  GLY A 144     -18.712  18.017  10.471  1.00  6.53           H  
ATOM   2058  N   GLY A 145     -20.661  20.176  11.382  1.00  5.44           N  
ATOM   2059  CA  GLY A 145     -21.896  20.543  12.050  1.00  5.44           C  
ATOM   2060  C   GLY A 145     -22.869  21.342  11.173  1.00  5.38           C  
ATOM   2061  O   GLY A 145     -23.951  21.706  11.642  1.00  5.44           O  
ATOM   2062  H   GLY A 145     -19.827  20.757  11.525  1.00  6.53           H  
ATOM   2063 1HA  GLY A 145     -22.390  19.640  12.406  1.00  6.53           H  
ATOM   2064 2HA  GLY A 145     -21.651  21.131  12.933  1.00  6.53           H  
ATOM   2065  N   GLN A 146     -22.502  21.656   9.921  1.00  5.26           N  
ATOM   2066  CA  GLN A 146     -23.394  22.445   9.066  1.00  5.20           C  
ATOM   2067  C   GLN A 146     -23.548  21.898   7.639  1.00  5.11           C  
ATOM   2068  O   GLN A 146     -22.632  21.310   7.066  1.00  5.07           O  
ATOM   2069  CB  GLN A 146     -22.909  23.902   8.999  1.00  5.91           C  
ATOM   2070  CG  GLN A 146     -22.934  24.648  10.349  1.00  5.91           C  
ATOM   2071  CD  GLN A 146     -22.535  26.120  10.235  1.00  5.91           C  
ATOM   2072  OE1 GLN A 146     -21.680  26.493   9.419  1.00  5.91           O  
ATOM   2073  NE2 GLN A 146     -23.159  26.961  11.053  1.00  5.91           N  
ATOM   2074  H   GLN A 146     -21.592  21.349   9.554  1.00  6.31           H  
ATOM   2075  HA  GLN A 146     -24.384  22.440   9.516  1.00  6.24           H  
ATOM   2076 1HB  GLN A 146     -21.884  23.915   8.630  1.00  7.09           H  
ATOM   2077 2HB  GLN A 146     -23.518  24.456   8.280  1.00  7.09           H  
ATOM   2078 1HG  GLN A 146     -23.938  24.586  10.766  1.00  7.09           H  
ATOM   2079 2HG  GLN A 146     -22.226  24.167  11.021  1.00  7.09           H  
ATOM   2080 1HE2 GLN A 146     -22.943  27.939  11.028  1.00  7.09           H  
ATOM   2081 2HE2 GLN A 146     -23.844  26.617  11.699  1.00  7.09           H  
ATOM   2082  N   SER A 147     -24.715  22.145   7.044  1.00  5.11           N  
ATOM   2083  CA  SER A 147     -24.985  21.807   5.646  1.00  5.10           C  
ATOM   2084  C   SER A 147     -24.309  22.849   4.772  1.00  5.07           C  
ATOM   2085  O   SER A 147     -23.816  23.859   5.282  1.00  5.19           O  
ATOM   2086  CB  SER A 147     -26.477  21.762   5.399  1.00  5.75           C  
ATOM   2087  OG  SER A 147     -27.058  23.027   5.546  1.00  5.75           O  
ATOM   2088  H   SER A 147     -25.450  22.607   7.560  1.00  6.13           H  
ATOM   2089  HA  SER A 147     -24.561  20.827   5.418  1.00  6.12           H  
ATOM   2090 1HB  SER A 147     -26.665  21.391   4.392  1.00  6.90           H  
ATOM   2091 2HB  SER A 147     -26.938  21.063   6.092  1.00  6.90           H  
ATOM   2092  HG  SER A 147     -27.990  22.908   5.339  1.00  6.90           H  
ATOM   2093  N   ALA A 148     -24.219  22.638   3.460  1.00  5.03           N  
ATOM   2094  CA  ALA A 148     -23.554  23.676   2.682  1.00  5.15           C  
ATOM   2095  C   ALA A 148     -24.262  25.011   2.881  1.00  5.09           C  
ATOM   2096  O   ALA A 148     -25.477  25.104   2.692  1.00  5.14           O  
ATOM   2097  CB  ALA A 148     -23.533  23.324   1.197  1.00  5.77           C  
ATOM   2098  H   ALA A 148     -24.626  21.808   3.017  1.00  6.04           H  
ATOM   2099  HA  ALA A 148     -22.531  23.772   3.045  1.00  6.18           H  
ATOM   2100 1HB  ALA A 148     -23.023  24.108   0.646  1.00  6.92           H  
ATOM   2101 2HB  ALA A 148     -23.016  22.395   1.056  1.00  6.92           H  
ATOM   2102 3HB  ALA A 148     -24.556  23.226   0.830  1.00  6.92           H  
ATOM   2103  N   GLY A 149     -23.482  26.053   3.195  1.00  4.97           N  
ATOM   2104  CA  GLY A 149     -23.975  27.410   3.383  1.00  4.87           C  
ATOM   2105  C   GLY A 149     -23.399  28.291   2.292  1.00  4.91           C  
ATOM   2106  O   GLY A 149     -23.444  29.521   2.359  1.00  4.92           O  
ATOM   2107  H   GLY A 149     -22.484  25.926   3.370  1.00  5.96           H  
ATOM   2108 1HA  GLY A 149     -25.064  27.423   3.349  1.00  5.84           H  
ATOM   2109 2HA  GLY A 149     -23.663  27.777   4.360  1.00  5.84           H  
ATOM   2110  N   ARG A 150     -22.815  27.633   1.305  1.00  5.07           N  
ATOM   2111  CA  ARG A 150     -22.170  28.282   0.189  1.00  5.26           C  
ATOM   2112  C   ARG A 150     -23.209  29.102  -0.570  1.00  5.12           C  
ATOM   2113  O   ARG A 150     -24.300  28.592  -0.812  1.00  4.92           O  
ATOM   2114  CB  ARG A 150     -21.601  27.228  -0.737  1.00  5.89           C  
ATOM   2115  CG  ARG A 150     -20.449  26.459  -0.187  1.00  5.89           C  
ATOM   2116  CD  ARG A 150     -20.083  25.283  -1.018  1.00  5.89           C  
ATOM   2117  NE  ARG A 150     -19.500  25.663  -2.320  1.00  5.89           N  
ATOM   2118  CZ  ARG A 150     -19.053  24.787  -3.258  1.00  5.89           C  
ATOM   2119  NH1 ARG A 150     -19.127  23.485  -3.067  1.00  5.89           N  
ATOM   2120  NH2 ARG A 150     -18.526  25.252  -4.364  1.00  5.89           N  
ATOM   2121  H   ARG A 150     -22.838  26.627   1.360  1.00  6.08           H  
ATOM   2122  HA  ARG A 150     -21.361  28.885   0.580  1.00  6.31           H  
ATOM   2123 1HB  ARG A 150     -22.371  26.519  -0.935  1.00  7.07           H  
ATOM   2124 2HB  ARG A 150     -21.298  27.682  -1.685  1.00  7.07           H  
ATOM   2125 1HG  ARG A 150     -19.588  27.110  -0.210  1.00  7.07           H  
ATOM   2126 2HG  ARG A 150     -20.640  26.143   0.840  1.00  7.07           H  
ATOM   2127 1HD  ARG A 150     -19.346  24.697  -0.470  1.00  7.07           H  
ATOM   2128 2HD  ARG A 150     -20.962  24.679  -1.196  1.00  7.07           H  
ATOM   2129  HE  ARG A 150     -19.374  26.678  -2.524  1.00  7.07           H  
ATOM   2130 1HH1 ARG A 150     -19.518  23.120  -2.214  1.00  7.07           H  
ATOM   2131 2HH1 ARG A 150     -18.766  22.843  -3.780  1.00  7.07           H  
ATOM   2132 1HH2 ARG A 150     -18.458  26.262  -4.502  1.00  7.07           H  
ATOM   2133 2HH2 ARG A 150     -18.183  24.617  -5.070  1.00  7.07           H  
ATOM   2134  N   PRO A 151     -22.941  30.374  -0.898  1.00  5.33           N  
ATOM   2135  CA  PRO A 151     -23.812  31.248  -1.654  1.00  5.42           C  
ATOM   2136  C   PRO A 151     -23.749  30.895  -3.130  1.00  5.40           C  
ATOM   2137  O   PRO A 151     -22.728  30.403  -3.606  1.00  5.39           O  
ATOM   2138  CB  PRO A 151     -23.232  32.635  -1.350  1.00  6.38           C  
ATOM   2139  CG  PRO A 151     -21.754  32.384  -1.141  1.00  6.38           C  
ATOM   2140  CD  PRO A 151     -21.679  31.006  -0.477  1.00  6.38           C  
ATOM   2141  HA  PRO A 151     -24.841  31.150  -1.271  1.00  6.50           H  
ATOM   2142 1HB  PRO A 151     -23.444  33.331  -2.167  1.00  7.66           H  
ATOM   2143 2HB  PRO A 151     -23.716  33.051  -0.453  1.00  7.66           H  
ATOM   2144 1HG  PRO A 151     -21.223  32.439  -2.100  1.00  7.66           H  
ATOM   2145 2HG  PRO A 151     -21.328  33.175  -0.507  1.00  7.66           H  
ATOM   2146 1HD  PRO A 151     -20.825  30.456  -0.885  1.00  7.66           H  
ATOM   2147 2HD  PRO A 151     -21.643  31.107   0.622  1.00  7.66           H  
ATOM   2148  N   ASP A 152     -24.757  31.290  -3.897  1.00  5.44           N  
ATOM   2149  CA  ASP A 152     -24.709  31.123  -5.357  1.00  5.44           C  
ATOM   2150  C   ASP A 152     -23.770  32.142  -6.009  1.00  5.30           C  
ATOM   2151  O   ASP A 152     -23.547  32.140  -7.218  1.00  5.40           O  
ATOM   2152  CB  ASP A 152     -26.111  31.219  -5.948  1.00  6.22           C  
ATOM   2153  CG  ASP A 152     -26.970  30.001  -5.584  1.00  6.22           C  
ATOM   2154  OD1 ASP A 152     -26.418  28.945  -5.338  1.00  6.22           O  
ATOM   2155  OD2 ASP A 152     -28.161  30.141  -5.520  1.00  6.22           O  
ATOM   2156  H   ASP A 152     -25.591  31.677  -3.474  1.00  6.53           H  
ATOM   2157  HA  ASP A 152     -24.322  30.126  -5.574  1.00  6.53           H  
ATOM   2158 1HB  ASP A 152     -26.601  32.125  -5.590  1.00  7.46           H  
ATOM   2159 2HB  ASP A 152     -26.044  31.289  -7.035  1.00  7.46           H  
ATOM   2160  N   GLU A 153     -23.207  33.002  -5.168  1.00  5.08           N  
ATOM   2161  CA  GLU A 153     -22.253  34.036  -5.511  1.00  5.11           C  
ATOM   2162  C   GLU A 153     -20.821  33.494  -5.467  1.00  4.92           C  
ATOM   2163  O   GLU A 153     -19.872  34.255  -5.640  1.00  5.07           O  
ATOM   2164  CB  GLU A 153     -22.388  35.212  -4.542  1.00  5.75           C  
ATOM   2165  CG  GLU A 153     -23.734  35.928  -4.608  1.00  5.75           C  
ATOM   2166  CD  GLU A 153     -23.861  37.052  -3.607  1.00  5.75           C  
ATOM   2167  OE1 GLU A 153     -22.951  37.245  -2.837  1.00  5.75           O  
ATOM   2168  OE2 GLU A 153     -24.872  37.713  -3.614  1.00  5.75           O  
ATOM   2169  H   GLU A 153     -23.475  32.924  -4.202  1.00  6.10           H  
ATOM   2170  HA  GLU A 153     -22.460  34.382  -6.524  1.00  6.13           H  
ATOM   2171 1HB  GLU A 153     -22.232  34.867  -3.524  1.00  6.90           H  
ATOM   2172 2HB  GLU A 153     -21.613  35.948  -4.757  1.00  6.90           H  
ATOM   2173 1HG  GLU A 153     -23.864  36.332  -5.612  1.00  6.90           H  
ATOM   2174 2HG  GLU A 153     -24.526  35.201  -4.436  1.00  6.90           H  
ATOM   2175  N   ASP A 154     -20.674  32.198  -5.149  1.00  4.67           N  
ATOM   2176  CA  ASP A 154     -19.413  31.447  -5.076  1.00  4.75           C  
ATOM   2177  C   ASP A 154     -19.102  30.758  -6.434  1.00  4.77           C  
ATOM   2178  O   ASP A 154     -19.483  29.597  -6.597  1.00  4.99           O  
ATOM   2179  CB  ASP A 154     -19.568  30.351  -4.001  1.00  5.22           C  
ATOM   2180  CG  ASP A 154     -18.298  29.558  -3.610  1.00  5.22           C  
ATOM   2181  OD1 ASP A 154     -17.197  29.924  -3.988  1.00  5.22           O  
ATOM   2182  OD2 ASP A 154     -18.436  28.574  -2.885  1.00  5.22           O  
ATOM   2183  H   ASP A 154     -21.520  31.660  -4.944  1.00  5.60           H  
ATOM   2184  HA  ASP A 154     -18.613  32.125  -4.797  1.00  5.70           H  
ATOM   2185 1HB  ASP A 154     -19.961  30.801  -3.109  1.00  6.26           H  
ATOM   2186 2HB  ASP A 154     -20.327  29.638  -4.337  1.00  6.26           H  
ATOM   2187  N   PRO A 155     -18.497  31.409  -7.454  1.00  4.71           N  
ATOM   2188  CA  PRO A 155     -18.296  30.840  -8.773  1.00  4.91           C  
ATOM   2189  C   PRO A 155     -17.264  29.743  -8.756  1.00  5.19           C  
ATOM   2190  O   PRO A 155     -16.319  29.793  -7.968  1.00  5.41           O  
ATOM   2191  CB  PRO A 155     -17.762  32.017  -9.585  1.00  5.62           C  
ATOM   2192  CG  PRO A 155     -17.066  32.879  -8.557  1.00  5.62           C  
ATOM   2193  CD  PRO A 155     -17.913  32.748  -7.307  1.00  5.62           C  
ATOM   2194  HA  PRO A 155     -19.258  30.472  -9.167  1.00  5.89           H  
ATOM   2195 1HB  PRO A 155     -17.076  31.642 -10.369  1.00  6.74           H  
ATOM   2196 2HB  PRO A 155     -18.586  32.532 -10.095  1.00  6.74           H  
ATOM   2197 1HG  PRO A 155     -16.037  32.518  -8.394  1.00  6.74           H  
ATOM   2198 2HG  PRO A 155     -16.988  33.917  -8.913  1.00  6.74           H  
ATOM   2199 1HD  PRO A 155     -17.293  32.845  -6.409  1.00  6.74           H  
ATOM   2200 2HD  PRO A 155     -18.672  33.499  -7.388  1.00  6.74           H  
ATOM   2201  N   LEU A 156     -17.381  28.813  -9.678  1.00  5.23           N  
ATOM   2202  CA  LEU A 156     -16.368  27.800  -9.843  1.00  5.44           C  
ATOM   2203  C   LEU A 156     -15.448  28.164 -10.988  1.00  5.44           C  
ATOM   2204  O   LEU A 156     -15.879  28.741 -11.985  1.00  5.44           O  
ATOM   2205  CB  LEU A 156     -17.030  26.441 -10.106  1.00  6.14           C  
ATOM   2206  CG  LEU A 156     -17.936  25.877  -8.975  1.00  6.14           C  
ATOM   2207  CD1 LEU A 156     -18.680  24.666  -9.493  1.00  6.14           C  
ATOM   2208  CD2 LEU A 156     -17.061  25.448  -7.772  1.00  6.14           C  
ATOM   2209  H   LEU A 156     -18.187  28.812 -10.291  1.00  6.28           H  
ATOM   2210  HA  LEU A 156     -15.771  27.752  -8.936  1.00  6.53           H  
ATOM   2211 1HB  LEU A 156     -17.639  26.523 -11.012  1.00  7.37           H  
ATOM   2212 2HB  LEU A 156     -16.253  25.708 -10.298  1.00  7.37           H  
ATOM   2213  HG  LEU A 156     -18.661  26.629  -8.661  1.00  7.37           H  
ATOM   2214 1HD1 LEU A 156     -19.315  24.261  -8.700  1.00  7.37           H  
ATOM   2215 2HD1 LEU A 156     -19.304  24.952 -10.345  1.00  7.37           H  
ATOM   2216 3HD1 LEU A 156     -17.970  23.914  -9.816  1.00  7.37           H  
ATOM   2217 1HD2 LEU A 156     -17.703  25.036  -7.008  1.00  7.37           H  
ATOM   2218 2HD2 LEU A 156     -16.346  24.685  -8.091  1.00  7.37           H  
ATOM   2219 3HD2 LEU A 156     -16.525  26.304  -7.367  1.00  7.37           H  
ATOM   2220  N   ASN A 157     -14.182  27.787 -10.847  1.00  5.44           N  
ATOM   2221  CA  ASN A 157     -13.168  27.955 -11.881  1.00  5.44           C  
ATOM   2222  C   ASN A 157     -12.455  26.630 -12.107  1.00  5.41           C  
ATOM   2223  O   ASN A 157     -11.281  26.587 -12.468  1.00  5.23           O  
ATOM   2224  CB  ASN A 157     -12.201  29.056 -11.512  1.00  6.22           C  
ATOM   2225  CG  ASN A 157     -12.824  30.414 -11.539  1.00  6.22           C  
ATOM   2226  OD1 ASN A 157     -13.011  30.992 -12.616  1.00  6.22           O  
ATOM   2227  ND2 ASN A 157     -13.150  30.944 -10.387  1.00  6.22           N  
ATOM   2228  H   ASN A 157     -13.914  27.358  -9.973  1.00  6.53           H  
ATOM   2229  HA  ASN A 157     -13.661  28.226 -12.816  1.00  6.53           H  
ATOM   2230 1HB  ASN A 157     -11.803  28.869 -10.521  1.00  7.46           H  
ATOM   2231 2HB  ASN A 157     -11.372  29.053 -12.214  1.00  7.46           H  
ATOM   2232 1HD2 ASN A 157     -13.568  31.852 -10.361  1.00  7.46           H  
ATOM   2233 2HD2 ASN A 157     -12.992  30.445  -9.539  1.00  7.46           H  
ATOM   2234  N   LYS A 158     -13.212  25.555 -11.882  1.00  5.42           N  
ATOM   2235  CA  LYS A 158     -12.804  24.160 -12.027  1.00  5.22           C  
ATOM   2236  C   LYS A 158     -11.619  23.757 -11.133  1.00  5.25           C  
ATOM   2237  O   LYS A 158     -10.695  23.067 -11.578  1.00  5.21           O  
ATOM   2238  CB  LYS A 158     -12.525  23.846 -13.504  1.00  5.99           C  
ATOM   2239  CG  LYS A 158     -13.807  23.625 -14.347  1.00  5.99           C  
ATOM   2240  CD  LYS A 158     -14.377  24.933 -14.928  1.00  5.99           C  
ATOM   2241  CE  LYS A 158     -15.653  24.680 -15.713  1.00  5.99           C  
ATOM   2242  NZ  LYS A 158     -16.293  25.953 -16.197  1.00  5.99           N  
ATOM   2243  H   LYS A 158     -14.168  25.729 -11.603  1.00  6.50           H  
ATOM   2244  HA  LYS A 158     -13.648  23.538 -11.724  1.00  6.26           H  
ATOM   2245 1HB  LYS A 158     -11.960  24.651 -13.966  1.00  7.19           H  
ATOM   2246 2HB  LYS A 158     -11.925  22.943 -13.585  1.00  7.19           H  
ATOM   2247 1HG  LYS A 158     -13.604  22.931 -15.147  1.00  7.19           H  
ATOM   2248 2HG  LYS A 158     -14.571  23.189 -13.712  1.00  7.19           H  
ATOM   2249 1HD  LYS A 158     -14.606  25.646 -14.146  1.00  7.19           H  
ATOM   2250 2HD  LYS A 158     -13.645  25.373 -15.597  1.00  7.19           H  
ATOM   2251 1HE  LYS A 158     -15.432  24.056 -16.562  1.00  7.19           H  
ATOM   2252 2HE  LYS A 158     -16.346  24.156 -15.076  1.00  7.19           H  
ATOM   2253 1HZ  LYS A 158     -17.137  25.729 -16.702  1.00  7.19           H  
ATOM   2254 2HZ  LYS A 158     -16.525  26.545 -15.405  1.00  7.19           H  
ATOM   2255 3HZ  LYS A 158     -15.660  26.453 -16.808  1.00  7.19           H  
ATOM   2256  N   SER A 159     -11.624  24.218  -9.866  1.00  5.42           N  
ATOM   2257  CA  SER A 159     -10.582  23.834  -8.906  1.00  5.44           C  
ATOM   2258  C   SER A 159     -11.125  22.873  -7.835  1.00  5.44           C  
ATOM   2259  O   SER A 159     -10.370  22.115  -7.222  1.00  5.44           O  
ATOM   2260  CB  SER A 159     -10.005  25.059  -8.209  1.00  6.21           C  
ATOM   2261  OG  SER A 159     -10.976  25.717  -7.431  1.00  6.21           O  
ATOM   2262  H   SER A 159     -12.357  24.833  -9.561  1.00  6.50           H  
ATOM   2263  HA  SER A 159      -9.781  23.327  -9.444  1.00  6.53           H  
ATOM   2264 1HB  SER A 159      -9.179  24.754  -7.567  1.00  7.45           H  
ATOM   2265 2HB  SER A 159      -9.603  25.746  -8.949  1.00  7.45           H  
ATOM   2266  HG  SER A 159     -10.477  26.347  -6.847  1.00  7.45           H  
ATOM   2267  N   VAL A 160     -12.445  22.873  -7.640  1.00  5.44           N  
ATOM   2268  CA  VAL A 160     -13.099  22.068  -6.619  1.00  5.44           C  
ATOM   2269  C   VAL A 160     -13.849  20.938  -7.327  1.00  5.44           C  
ATOM   2270  O   VAL A 160     -14.707  21.234  -8.151  1.00  5.40           O  
ATOM   2271  CB  VAL A 160     -14.075  22.957  -5.826  1.00  6.22           C  
ATOM   2272  CG1 VAL A 160     -14.794  22.161  -4.790  1.00  6.22           C  
ATOM   2273  CG2 VAL A 160     -13.298  24.077  -5.165  1.00  6.22           C  
ATOM   2274  H   VAL A 160     -13.014  23.494  -8.186  1.00  6.53           H  
ATOM   2275  HA  VAL A 160     -12.333  21.699  -5.946  1.00  6.53           H  
ATOM   2276  HB  VAL A 160     -14.810  23.371  -6.507  1.00  7.46           H  
ATOM   2277 1HG1 VAL A 160     -15.480  22.802  -4.236  1.00  7.46           H  
ATOM   2278 2HG1 VAL A 160     -15.351  21.347  -5.238  1.00  7.46           H  
ATOM   2279 3HG1 VAL A 160     -14.066  21.757  -4.129  1.00  7.46           H  
ATOM   2280 1HG2 VAL A 160     -13.982  24.714  -4.626  1.00  7.46           H  
ATOM   2281 2HG2 VAL A 160     -12.564  23.655  -4.475  1.00  7.46           H  
ATOM   2282 3HG2 VAL A 160     -12.784  24.667  -5.914  1.00  7.46           H  
ATOM   2283  N   PRO A 161     -13.547  19.653  -7.058  1.00  5.44           N  
ATOM   2284  CA  PRO A 161     -14.082  18.495  -7.772  1.00  5.44           C  
ATOM   2285  C   PRO A 161     -15.583  18.297  -7.690  1.00  5.44           C  
ATOM   2286  O   PRO A 161     -16.174  18.391  -6.610  1.00  5.44           O  
ATOM   2287  CB  PRO A 161     -13.358  17.328  -7.078  1.00  6.41           C  
ATOM   2288  CG  PRO A 161     -12.945  17.855  -5.717  1.00  6.41           C  
ATOM   2289  CD  PRO A 161     -12.663  19.318  -5.925  1.00  6.41           C  
ATOM   2290  HA  PRO A 161     -13.774  18.525  -8.823  1.00  6.53           H  
ATOM   2291 1HB  PRO A 161     -14.039  16.468  -7.003  1.00  7.69           H  
ATOM   2292 2HB  PRO A 161     -12.508  17.000  -7.692  1.00  7.69           H  
ATOM   2293 1HG  PRO A 161     -13.757  17.698  -4.986  1.00  7.69           H  
ATOM   2294 2HG  PRO A 161     -12.068  17.304  -5.326  1.00  7.69           H  
ATOM   2295 1HD  PRO A 161     -12.959  19.837  -5.002  1.00  7.69           H  
ATOM   2296 2HD  PRO A 161     -11.603  19.492  -6.186  1.00  7.69           H  
ATOM   2297  N   ALA A 162     -16.184  17.905  -8.835  1.00  5.44           N  
ATOM   2298  CA  ALA A 162     -17.603  17.557  -8.912  1.00  5.44           C  
ATOM   2299  C   ALA A 162     -17.759  16.319  -8.091  1.00  5.44           C  
ATOM   2300  O   ALA A 162     -18.772  16.099  -7.443  1.00  5.44           O  
ATOM   2301  CB  ALA A 162     -18.131  17.386 -10.313  1.00  6.22           C  
ATOM   2302  H   ALA A 162     -15.609  17.748  -9.662  1.00  6.53           H  
ATOM   2303  HA  ALA A 162     -18.165  18.344  -8.434  1.00  6.53           H  
ATOM   2304 1HB  ALA A 162     -19.193  17.136 -10.275  1.00  7.46           H  
ATOM   2305 2HB  ALA A 162     -17.995  18.304 -10.876  1.00  7.46           H  
ATOM   2306 3HB  ALA A 162     -17.621  16.610 -10.765  1.00  7.46           H  
ATOM   2307  N   GLY A 163     -16.693  15.525  -8.077  1.00  5.44           N  
ATOM   2308  CA  GLY A 163     -16.629  14.297  -7.310  1.00  5.44           C  
ATOM   2309  C   GLY A 163     -17.145  14.456  -5.871  1.00  5.44           C  
ATOM   2310  O   GLY A 163     -17.650  13.481  -5.307  1.00  5.44           O  
ATOM   2311  H   GLY A 163     -15.929  15.758  -8.722  1.00  6.53           H  
ATOM   2312 1HA  GLY A 163     -17.179  13.523  -7.810  1.00  6.53           H  
ATOM   2313 2HA  GLY A 163     -15.594  13.960  -7.282  1.00  6.53           H  
ATOM   2314  N   ARG A 164     -17.023  15.645  -5.246  1.00  5.44           N  
ATOM   2315  CA  ARG A 164     -17.533  15.789  -3.884  1.00  5.44           C  
ATOM   2316  C   ARG A 164     -19.066  15.597  -3.917  1.00  5.44           C  
ATOM   2317  O   ARG A 164     -19.660  15.017  -2.997  1.00  5.44           O  
ATOM   2318  CB  ARG A 164     -17.192  17.165  -3.328  1.00  6.22           C  
ATOM   2319  CG  ARG A 164     -17.418  17.370  -1.806  1.00  6.22           C  
ATOM   2320  CD  ARG A 164     -16.254  16.852  -0.981  1.00  6.22           C  
ATOM   2321  NE  ARG A 164     -16.438  15.473  -0.528  1.00  6.22           N  
ATOM   2322  CZ  ARG A 164     -15.467  14.686   0.033  1.00  6.22           C  
ATOM   2323  NH1 ARG A 164     -14.225  15.097   0.202  1.00  6.22           N  
ATOM   2324  NH2 ARG A 164     -15.735  13.457   0.434  1.00  6.22           N  
ATOM   2325  H   ARG A 164     -16.619  16.461  -5.721  1.00  6.53           H  
ATOM   2326  HA  ARG A 164     -17.089  15.019  -3.256  1.00  6.53           H  
ATOM   2327 1HB  ARG A 164     -16.150  17.391  -3.552  1.00  7.46           H  
ATOM   2328 2HB  ARG A 164     -17.795  17.912  -3.849  1.00  7.46           H  
ATOM   2329 1HG  ARG A 164     -17.539  18.431  -1.597  1.00  7.46           H  
ATOM   2330 2HG  ARG A 164     -18.313  16.835  -1.491  1.00  7.46           H  
ATOM   2331 1HD  ARG A 164     -15.344  16.897  -1.580  1.00  7.46           H  
ATOM   2332 2HD  ARG A 164     -16.131  17.484  -0.100  1.00  7.46           H  
ATOM   2333  HE  ARG A 164     -17.367  15.081  -0.612  1.00  7.46           H  
ATOM   2334 1HH1 ARG A 164     -13.905  16.039  -0.101  1.00  7.46           H  
ATOM   2335 2HH1 ARG A 164     -13.570  14.419   0.646  1.00  7.46           H  
ATOM   2336 1HH2 ARG A 164     -16.666  13.072   0.351  1.00  7.46           H  
ATOM   2337 2HH2 ARG A 164     -14.968  12.894   0.862  1.00  7.46           H  
ATOM   2338  N   TYR A 165     -19.690  16.128  -4.984  1.00  5.44           N  
ATOM   2339  CA  TYR A 165     -21.120  16.079  -5.266  1.00  5.44           C  
ATOM   2340  C   TYR A 165     -21.471  14.644  -5.542  1.00  5.44           C  
ATOM   2341  O   TYR A 165     -22.470  14.115  -5.065  1.00  5.44           O  
ATOM   2342  CB  TYR A 165     -21.457  16.913  -6.498  1.00  6.22           C  
ATOM   2343  CG  TYR A 165     -22.886  17.172  -6.781  1.00  6.22           C  
ATOM   2344  CD1 TYR A 165     -23.475  18.259  -6.199  1.00  6.22           C  
ATOM   2345  CD2 TYR A 165     -23.613  16.354  -7.627  1.00  6.22           C  
ATOM   2346  CE1 TYR A 165     -24.774  18.559  -6.460  1.00  6.22           C  
ATOM   2347  CE2 TYR A 165     -24.933  16.660  -7.885  1.00  6.22           C  
ATOM   2348  CZ  TYR A 165     -25.504  17.764  -7.315  1.00  6.22           C  
ATOM   2349  OH  TYR A 165     -26.820  18.083  -7.578  1.00  6.22           O  
ATOM   2350  H   TYR A 165     -19.115  16.569  -5.695  1.00  6.53           H  
ATOM   2351  HA  TYR A 165     -21.680  16.419  -4.409  1.00  6.53           H  
ATOM   2352 1HB  TYR A 165     -20.958  17.843  -6.408  1.00  7.46           H  
ATOM   2353 2HB  TYR A 165     -21.069  16.425  -7.378  1.00  7.46           H  
ATOM   2354  HD1 TYR A 165     -22.897  18.893  -5.535  1.00  7.46           H  
ATOM   2355  HD2 TYR A 165     -23.149  15.486  -8.086  1.00  7.46           H  
ATOM   2356  HE1 TYR A 165     -25.234  19.435  -6.002  1.00  7.46           H  
ATOM   2357  HE2 TYR A 165     -25.524  16.047  -8.542  1.00  7.46           H  
ATOM   2358  HH  TYR A 165     -26.926  19.071  -7.518  1.00  7.46           H  
ATOM   2359  N   PHE A 166     -20.641  13.999  -6.350  1.00  5.44           N  
ATOM   2360  CA  PHE A 166     -20.928  12.629  -6.718  1.00  5.44           C  
ATOM   2361  C   PHE A 166     -21.025  11.813  -5.439  1.00  5.44           C  
ATOM   2362  O   PHE A 166     -21.956  11.036  -5.276  1.00  5.44           O  
ATOM   2363  CB  PHE A 166     -19.842  12.030  -7.598  1.00  6.22           C  
ATOM   2364  CG  PHE A 166     -19.619  12.713  -8.930  1.00  6.22           C  
ATOM   2365  CD1 PHE A 166     -20.457  13.699  -9.426  1.00  6.22           C  
ATOM   2366  CD2 PHE A 166     -18.536  12.346  -9.698  1.00  6.22           C  
ATOM   2367  CE1 PHE A 166     -20.206  14.273 -10.627  1.00  6.22           C  
ATOM   2368  CE2 PHE A 166     -18.284  12.934 -10.909  1.00  6.22           C  
ATOM   2369  CZ  PHE A 166     -19.124  13.898 -11.374  1.00  6.22           C  
ATOM   2370  H   PHE A 166     -19.829  14.509  -6.714  1.00  6.53           H  
ATOM   2371  HA  PHE A 166     -21.889  12.582  -7.228  1.00  6.53           H  
ATOM   2372 1HB  PHE A 166     -18.904  12.015  -7.056  1.00  7.46           H  
ATOM   2373 2HB  PHE A 166     -20.095  10.987  -7.801  1.00  7.46           H  
ATOM   2374  HD1 PHE A 166     -21.319  14.031  -8.867  1.00  7.46           H  
ATOM   2375  HD2 PHE A 166     -17.867  11.570  -9.318  1.00  7.46           H  
ATOM   2376  HE1 PHE A 166     -20.866  15.032 -10.996  1.00  7.46           H  
ATOM   2377  HE2 PHE A 166     -17.416  12.629 -11.501  1.00  7.46           H  
ATOM   2378  HZ  PHE A 166     -18.938  14.374 -12.344  1.00  7.46           H  
ATOM   2379  N   ALA A 167     -20.099  12.018  -4.490  1.00  5.44           N  
ATOM   2380  CA  ALA A 167     -20.154  11.276  -3.230  1.00  5.44           C  
ATOM   2381  C   ALA A 167     -21.470  11.538  -2.502  1.00  5.44           C  
ATOM   2382  O   ALA A 167     -22.151  10.606  -2.048  1.00  5.44           O  
ATOM   2383  CB  ALA A 167     -19.016  11.714  -2.329  1.00  6.22           C  
ATOM   2384  H   ALA A 167     -19.321  12.655  -4.679  1.00  6.53           H  
ATOM   2385  HA  ALA A 167     -20.068  10.215  -3.449  1.00  6.53           H  
ATOM   2386 1HB  ALA A 167     -19.060  11.157  -1.401  1.00  7.46           H  
ATOM   2387 2HB  ALA A 167     -18.068  11.549  -2.811  1.00  7.46           H  
ATOM   2388 3HB  ALA A 167     -19.114  12.770  -2.113  1.00  7.46           H  
ATOM   2389  N   ALA A 168     -21.888  12.810  -2.488  1.00  5.44           N  
ATOM   2390  CA  ALA A 168     -23.134  13.261  -1.876  1.00  5.44           C  
ATOM   2391  C   ALA A 168     -24.365  12.601  -2.477  1.00  5.44           C  
ATOM   2392  O   ALA A 168     -25.387  12.443  -1.801  1.00  5.44           O  
ATOM   2393  CB  ALA A 168     -23.259  14.759  -1.995  1.00  6.22           C  
ATOM   2394  H   ALA A 168     -21.255  13.528  -2.868  1.00  6.53           H  
ATOM   2395  HA  ALA A 168     -23.100  12.973  -0.830  1.00  6.53           H  
ATOM   2396 1HB  ALA A 168     -24.173  15.098  -1.514  1.00  7.46           H  
ATOM   2397 2HB  ALA A 168     -22.398  15.229  -1.533  1.00  7.46           H  
ATOM   2398 3HB  ALA A 168     -23.299  15.020  -3.029  1.00  7.46           H  
ATOM   2399  N   LEU A 169     -24.291  12.295  -3.777  1.00  5.44           N  
ATOM   2400  CA  LEU A 169     -25.390  11.692  -4.509  1.00  5.44           C  
ATOM   2401  C   LEU A 169     -25.281  10.156  -4.684  1.00  5.44           C  
ATOM   2402  O   LEU A 169     -26.290   9.494  -4.939  1.00  5.44           O  
ATOM   2403  CB  LEU A 169     -25.449  12.348  -5.891  1.00  6.22           C  
ATOM   2404  CG  LEU A 169     -26.257  13.674  -6.104  1.00  6.22           C  
ATOM   2405  CD1 LEU A 169     -27.735  13.389  -6.002  1.00  6.22           C  
ATOM   2406  CD2 LEU A 169     -25.832  14.744  -5.091  1.00  6.22           C  
ATOM   2407  H   LEU A 169     -23.444  12.548  -4.297  1.00  6.53           H  
ATOM   2408  HA  LEU A 169     -26.303  11.895  -3.962  1.00  6.53           H  
ATOM   2409 1HB  LEU A 169     -24.424  12.526  -6.230  1.00  7.46           H  
ATOM   2410 2HB  LEU A 169     -25.888  11.639  -6.525  1.00  7.46           H  
ATOM   2411  HG  LEU A 169     -26.059  14.039  -7.105  1.00  7.46           H  
ATOM   2412 1HD1 LEU A 169     -28.289  14.308  -6.188  1.00  7.46           H  
ATOM   2413 2HD1 LEU A 169     -28.008  12.644  -6.748  1.00  7.46           H  
ATOM   2414 3HD1 LEU A 169     -27.983  13.017  -5.014  1.00  7.46           H  
ATOM   2415 1HD2 LEU A 169     -26.393  15.657  -5.276  1.00  7.46           H  
ATOM   2416 2HD2 LEU A 169     -26.033  14.407  -4.079  1.00  7.46           H  
ATOM   2417 3HD2 LEU A 169     -24.775  14.949  -5.198  1.00  7.46           H  
ATOM   2418  N   ARG A 170     -24.067   9.593  -4.583  1.00  5.44           N  
ATOM   2419  CA  ARG A 170     -23.811   8.156  -4.760  1.00  5.44           C  
ATOM   2420  C   ARG A 170     -23.982   7.362  -3.459  1.00  5.44           C  
ATOM   2421  O   ARG A 170     -24.523   6.254  -3.466  1.00  5.44           O  
ATOM   2422  CB  ARG A 170     -22.390   7.902  -5.273  1.00  6.22           C  
ATOM   2423  CG  ARG A 170     -22.056   6.413  -5.599  1.00  6.22           C  
ATOM   2424  CD  ARG A 170     -20.613   6.230  -5.997  1.00  6.22           C  
ATOM   2425  NE  ARG A 170     -20.247   4.811  -6.150  1.00  6.22           N  
ATOM   2426  CZ  ARG A 170     -20.340   4.064  -7.277  1.00  6.22           C  
ATOM   2427  NH1 ARG A 170     -20.768   4.576  -8.407  1.00  6.22           N  
ATOM   2428  NH2 ARG A 170     -19.983   2.783  -7.239  1.00  6.22           N  
ATOM   2429  H   ARG A 170     -23.270  10.196  -4.408  1.00  6.53           H  
ATOM   2430  HA  ARG A 170     -24.519   7.773  -5.493  1.00  6.53           H  
ATOM   2431 1HB  ARG A 170     -22.204   8.475  -6.168  1.00  7.46           H  
ATOM   2432 2HB  ARG A 170     -21.682   8.256  -4.532  1.00  7.46           H  
ATOM   2433 1HG  ARG A 170     -22.271   5.768  -4.754  1.00  7.46           H  
ATOM   2434 2HG  ARG A 170     -22.667   6.103  -6.447  1.00  7.46           H  
ATOM   2435 1HD  ARG A 170     -20.423   6.734  -6.919  1.00  7.46           H  
ATOM   2436 2HD  ARG A 170     -19.970   6.659  -5.246  1.00  7.46           H  
ATOM   2437  HE  ARG A 170     -19.903   4.346  -5.324  1.00  7.46           H  
ATOM   2438 1HH1 ARG A 170     -21.047   5.566  -8.470  1.00  7.46           H  
ATOM   2439 2HH1 ARG A 170     -20.826   4.007  -9.233  1.00  7.46           H  
ATOM   2440 1HH2 ARG A 170     -19.645   2.371  -6.379  1.00  7.46           H  
ATOM   2441 2HH2 ARG A 170     -20.045   2.218  -8.073  1.00  7.46           H  
ATOM   2442  N   GLY A 171     -23.442   7.897  -2.362  1.00  5.44           N  
ATOM   2443  CA  GLY A 171     -23.431   7.250  -1.058  1.00  5.44           C  
ATOM   2444  C   GLY A 171     -24.552   7.800  -0.183  1.00  5.44           C  
ATOM   2445  O   GLY A 171     -25.656   8.053  -0.669  1.00  5.22           O  
ATOM   2446  H   GLY A 171     -22.999   8.817  -2.424  1.00  6.53           H  
ATOM   2447 1HA  GLY A 171     -23.536   6.172  -1.179  1.00  6.53           H  
ATOM   2448 2HA  GLY A 171     -22.467   7.436  -0.604  1.00  6.53           H  
ATOM   2449  N   PRO A 172     -24.349   7.904   1.143  1.00  5.44           N  
ATOM   2450  CA  PRO A 172     -25.334   8.404   2.078  1.00  5.37           C  
ATOM   2451  C   PRO A 172     -25.716   9.760   1.545  1.00  5.17           C  
ATOM   2452  O   PRO A 172     -24.832  10.489   1.113  1.00  5.27           O  
ATOM   2453  CB  PRO A 172     -24.541   8.500   3.386  1.00  6.30           C  
ATOM   2454  CG  PRO A 172     -23.444   7.456   3.234  1.00  6.30           C  
ATOM   2455  CD  PRO A 172     -23.065   7.514   1.759  1.00  6.30           C  
ATOM   2456  HA  PRO A 172     -26.195   7.722   2.136  1.00  6.44           H  
ATOM   2457 1HB  PRO A 172     -24.144   9.524   3.514  1.00  7.56           H  
ATOM   2458 2HB  PRO A 172     -25.203   8.307   4.243  1.00  7.56           H  
ATOM   2459 1HG  PRO A 172     -22.593   7.707   3.903  1.00  7.56           H  
ATOM   2460 2HG  PRO A 172     -23.806   6.466   3.545  1.00  7.56           H  
ATOM   2461 1HD  PRO A 172     -22.302   8.295   1.588  1.00  7.56           H  
ATOM   2462 2HD  PRO A 172     -22.738   6.513   1.428  1.00  7.56           H  
ATOM   2463  N   GLU A 173     -26.990  10.117   1.577  1.00  5.03           N  
ATOM   2464  CA  GLU A 173     -27.364  11.408   1.020  1.00  4.67           C  
ATOM   2465  C   GLU A 173     -26.780  12.562   1.808  1.00  4.45           C  
ATOM   2466  O   GLU A 173     -27.043  12.697   3.006  1.00  4.25           O  
ATOM   2467  CB  GLU A 173     -28.892  11.538   0.982  1.00  5.29           C  
ATOM   2468  CG  GLU A 173     -29.406  12.824   0.346  1.00  5.29           C  
ATOM   2469  CD  GLU A 173     -30.900  12.885   0.277  1.00  5.29           C  
ATOM   2470  OE1 GLU A 173     -31.538  11.937   0.667  1.00  5.29           O  
ATOM   2471  OE2 GLU A 173     -31.409  13.884  -0.167  1.00  5.29           O  
ATOM   2472  H   GLU A 173     -27.692   9.496   1.951  1.00  6.04           H  
ATOM   2473  HA  GLU A 173     -26.979  11.465  -0.000  1.00  5.60           H  
ATOM   2474 1HB  GLU A 173     -29.312  10.701   0.426  1.00  6.35           H  
ATOM   2475 2HB  GLU A 173     -29.286  11.489   1.997  1.00  6.35           H  
ATOM   2476 1HG  GLU A 173     -29.050  13.678   0.926  1.00  6.35           H  
ATOM   2477 2HG  GLU A 173     -28.992  12.908  -0.658  1.00  6.35           H  
ATOM   2478  N   LEU A 174     -26.015  13.417   1.130  1.00  4.78           N  
ATOM   2479  CA  LEU A 174     -25.434  14.568   1.820  1.00  4.90           C  
ATOM   2480  C   LEU A 174     -26.003  15.879   1.278  1.00  5.08           C  
ATOM   2481  O   LEU A 174     -26.243  16.014   0.079  1.00  4.94           O  
ATOM   2482  CB  LEU A 174     -23.910  14.599   1.655  1.00  5.41           C  
ATOM   2483  CG  LEU A 174     -23.125  13.330   2.038  1.00  5.41           C  
ATOM   2484  CD1 LEU A 174     -21.652  13.559   1.699  1.00  5.41           C  
ATOM   2485  CD2 LEU A 174     -23.315  12.999   3.509  1.00  5.41           C  
ATOM   2486  H   LEU A 174     -25.823  13.205   0.142  1.00  5.74           H  
ATOM   2487  HA  LEU A 174     -25.683  14.514   2.878  1.00  5.88           H  
ATOM   2488 1HB  LEU A 174     -23.669  14.862   0.665  1.00  6.49           H  
ATOM   2489 2HB  LEU A 174     -23.534  15.383   2.303  1.00  6.49           H  
ATOM   2490  HG  LEU A 174     -23.478  12.494   1.447  1.00  6.49           H  
ATOM   2491 1HD1 LEU A 174     -21.081  12.662   1.944  1.00  6.49           H  
ATOM   2492 2HD1 LEU A 174     -21.535  13.777   0.644  1.00  6.49           H  
ATOM   2493 3HD1 LEU A 174     -21.270  14.398   2.283  1.00  6.49           H  
ATOM   2494 1HD2 LEU A 174     -22.749  12.097   3.754  1.00  6.49           H  
ATOM   2495 2HD2 LEU A 174     -22.956  13.827   4.123  1.00  6.49           H  
ATOM   2496 3HD2 LEU A 174     -24.366  12.820   3.722  1.00  6.49           H  
ATOM   2497  N   ASP A 175     -26.154  16.869   2.161  1.00  5.30           N  
ATOM   2498  CA  ASP A 175     -26.570  18.236   1.832  1.00  5.44           C  
ATOM   2499  C   ASP A 175     -25.396  19.197   2.036  1.00  5.36           C  
ATOM   2500  O   ASP A 175     -25.549  20.414   2.188  1.00  5.44           O  
ATOM   2501  CB  ASP A 175     -27.761  18.615   2.702  1.00  6.16           C  
ATOM   2502  CG  ASP A 175     -27.411  18.491   4.162  1.00  6.16           C  
ATOM   2503  OD1 ASP A 175     -26.430  17.808   4.437  1.00  6.16           O  
ATOM   2504  OD2 ASP A 175     -28.088  19.049   4.989  1.00  6.16           O  
ATOM   2505  H   ASP A 175     -25.979  16.695   3.160  1.00  6.36           H  
ATOM   2506  HA  ASP A 175     -26.872  18.272   0.785  1.00  6.53           H  
ATOM   2507 1HB  ASP A 175     -28.063  19.643   2.492  1.00  7.39           H  
ATOM   2508 2HB  ASP A 175     -28.606  17.965   2.477  1.00  7.39           H  
ATOM   2509  N   GLU A 176     -24.216  18.606   1.995  1.00  5.22           N  
ATOM   2510  CA  GLU A 176     -22.913  19.212   2.202  1.00  5.24           C  
ATOM   2511  C   GLU A 176     -22.293  19.775   0.920  1.00  5.21           C  
ATOM   2512  O   GLU A 176     -21.166  20.274   0.930  1.00  5.40           O  
ATOM   2513  CB  GLU A 176     -22.029  18.128   2.822  1.00  5.93           C  
ATOM   2514  CG  GLU A 176     -22.575  17.668   4.198  1.00  5.93           C  
ATOM   2515  CD  GLU A 176     -21.894  16.475   4.802  1.00  5.93           C  
ATOM   2516  OE1 GLU A 176     -21.002  15.943   4.205  1.00  5.93           O  
ATOM   2517  OE2 GLU A 176     -22.305  16.072   5.862  1.00  5.93           O  
ATOM   2518  H   GLU A 176     -24.235  17.607   1.844  1.00  6.26           H  
ATOM   2519  HA  GLU A 176     -23.021  20.027   2.917  1.00  6.29           H  
ATOM   2520 1HB  GLU A 176     -21.980  17.266   2.159  1.00  7.12           H  
ATOM   2521 2HB  GLU A 176     -21.016  18.505   2.958  1.00  7.12           H  
ATOM   2522 1HG  GLU A 176     -22.476  18.505   4.893  1.00  7.12           H  
ATOM   2523 2HG  GLU A 176     -23.637  17.449   4.109  1.00  7.12           H  
ATOM   2524  N   VAL A 177     -23.023  19.664  -0.188  1.00  5.03           N  
ATOM   2525  CA  VAL A 177     -22.540  20.108  -1.485  1.00  5.05           C  
ATOM   2526  C   VAL A 177     -23.525  20.999  -2.231  1.00  5.26           C  
ATOM   2527  O   VAL A 177     -24.728  20.984  -1.970  1.00  5.37           O  
ATOM   2528  CB  VAL A 177     -22.268  18.883  -2.383  1.00  5.67           C  
ATOM   2529  CG1 VAL A 177     -21.208  17.977  -1.739  1.00  5.67           C  
ATOM   2530  CG2 VAL A 177     -23.600  18.120  -2.622  1.00  5.67           C  
ATOM   2531  H   VAL A 177     -23.951  19.279  -0.113  1.00  6.04           H  
ATOM   2532  HA  VAL A 177     -21.615  20.662  -1.337  1.00  6.06           H  
ATOM   2533  HB  VAL A 177     -21.870  19.226  -3.340  1.00  6.80           H  
ATOM   2534 1HG1 VAL A 177     -21.003  17.135  -2.373  1.00  6.80           H  
ATOM   2535 2HG1 VAL A 177     -20.296  18.548  -1.592  1.00  6.80           H  
ATOM   2536 3HG1 VAL A 177     -21.562  17.611  -0.779  1.00  6.80           H  
ATOM   2537 1HG2 VAL A 177     -23.428  17.283  -3.266  1.00  6.80           H  
ATOM   2538 2HG2 VAL A 177     -24.002  17.770  -1.673  1.00  6.80           H  
ATOM   2539 3HG2 VAL A 177     -24.332  18.767  -3.101  1.00  6.80           H  
ATOM   2540  N   ARG A 178     -22.991  21.692  -3.233  1.00  5.36           N  
ATOM   2541  CA  ARG A 178     -23.738  22.500  -4.185  1.00  5.44           C  
ATOM   2542  C   ARG A 178     -23.368  21.989  -5.566  1.00  5.44           C  
ATOM   2543  O   ARG A 178     -22.373  21.288  -5.712  1.00  5.44           O  
ATOM   2544  CB  ARG A 178     -23.416  23.985  -4.079  1.00  6.19           C  
ATOM   2545  CG  ARG A 178     -23.625  24.630  -2.710  1.00  6.19           C  
ATOM   2546  CD  ARG A 178     -25.064  24.782  -2.309  1.00  6.19           C  
ATOM   2547  NE  ARG A 178     -25.804  25.759  -3.147  1.00  6.19           N  
ATOM   2548  CZ  ARG A 178     -27.157  25.920  -3.145  1.00  6.19           C  
ATOM   2549  NH1 ARG A 178     -27.921  25.158  -2.374  1.00  6.19           N  
ATOM   2550  NH2 ARG A 178     -27.720  26.843  -3.916  1.00  6.19           N  
ATOM   2551  H   ARG A 178     -21.990  21.645  -3.346  1.00  6.43           H  
ATOM   2552  HA  ARG A 178     -24.806  22.349  -4.037  1.00  6.53           H  
ATOM   2553 1HB  ARG A 178     -22.372  24.143  -4.356  1.00  7.43           H  
ATOM   2554 2HB  ARG A 178     -24.023  24.536  -4.795  1.00  7.43           H  
ATOM   2555 1HG  ARG A 178     -23.120  24.050  -1.946  1.00  7.43           H  
ATOM   2556 2HG  ARG A 178     -23.201  25.623  -2.763  1.00  7.43           H  
ATOM   2557 1HD  ARG A 178     -25.561  23.817  -2.370  1.00  7.43           H  
ATOM   2558 2HD  ARG A 178     -25.092  25.135  -1.275  1.00  7.43           H  
ATOM   2559  HE  ARG A 178     -25.263  26.380  -3.745  1.00  7.43           H  
ATOM   2560 1HH1 ARG A 178     -27.504  24.456  -1.778  1.00  7.43           H  
ATOM   2561 2HH1 ARG A 178     -28.924  25.281  -2.377  1.00  7.43           H  
ATOM   2562 1HH2 ARG A 178     -27.138  27.467  -4.512  1.00  7.43           H  
ATOM   2563 2HH2 ARG A 178     -28.717  26.973  -3.920  1.00  7.43           H  
ATOM   2564  N   ASP A 179     -24.183  22.305  -6.560  1.00  5.44           N  
ATOM   2565  CA  ASP A 179     -23.967  21.868  -7.938  1.00  5.44           C  
ATOM   2566  C   ASP A 179     -22.648  22.321  -8.575  1.00  5.44           C  
ATOM   2567  O   ASP A 179     -22.178  23.438  -8.356  1.00  5.44           O  
ATOM   2568  CB  ASP A 179     -25.112  22.376  -8.811  1.00  6.22           C  
ATOM   2569  CG  ASP A 179     -26.475  21.705  -8.526  1.00  6.22           C  
ATOM   2570  OD1 ASP A 179     -26.541  20.753  -7.770  1.00  6.22           O  
ATOM   2571  OD2 ASP A 179     -27.434  22.165  -9.077  1.00  6.22           O  
ATOM   2572  H   ASP A 179     -24.999  22.862  -6.360  1.00  6.53           H  
ATOM   2573  HA  ASP A 179     -23.974  20.782  -7.950  1.00  6.53           H  
ATOM   2574 1HB  ASP A 179     -25.219  23.449  -8.666  1.00  7.46           H  
ATOM   2575 2HB  ASP A 179     -24.851  22.224  -9.861  1.00  7.46           H  
ATOM   2576  N   TYR A 180     -22.101  21.442  -9.416  1.00  5.44           N  
ATOM   2577  CA  TYR A 180     -20.888  21.653 -10.208  1.00  5.44           C  
ATOM   2578  C   TYR A 180     -21.256  21.525 -11.661  1.00  5.44           C  
ATOM   2579  O   TYR A 180     -22.385  21.170 -11.970  1.00  5.44           O  
ATOM   2580  CB  TYR A 180     -19.814  20.636  -9.856  1.00  6.22           C  
ATOM   2581  CG  TYR A 180     -19.319  20.764  -8.486  1.00  6.22           C  
ATOM   2582  CD1 TYR A 180     -20.027  20.213  -7.468  1.00  6.22           C  
ATOM   2583  CD2 TYR A 180     -18.138  21.409  -8.239  1.00  6.22           C  
ATOM   2584  CE1 TYR A 180     -19.572  20.313  -6.188  1.00  6.22           C  
ATOM   2585  CE2 TYR A 180     -17.684  21.523  -6.969  1.00  6.22           C  
ATOM   2586  CZ  TYR A 180     -18.401  20.973  -5.934  1.00  6.22           C  
ATOM   2587  OH  TYR A 180     -17.978  21.067  -4.633  1.00  6.22           O  
ATOM   2588  H   TYR A 180     -22.569  20.553  -9.514  1.00  6.53           H  
ATOM   2589  HA  TYR A 180     -20.518  22.659 -10.040  1.00  6.53           H  
ATOM   2590 1HB  TYR A 180     -20.209  19.633  -9.981  1.00  7.46           H  
ATOM   2591 2HB  TYR A 180     -18.969  20.747 -10.534  1.00  7.46           H  
ATOM   2592  HD1 TYR A 180     -20.959  19.696  -7.673  1.00  7.46           H  
ATOM   2593  HD2 TYR A 180     -17.564  21.835  -9.053  1.00  7.46           H  
ATOM   2594  HE1 TYR A 180     -20.147  19.876  -5.374  1.00  7.46           H  
ATOM   2595  HE2 TYR A 180     -16.762  22.042  -6.792  1.00  7.46           H  
ATOM   2596  HH  TYR A 180     -18.572  20.538  -4.104  1.00  7.46           H  
ATOM   2597  N   GLU A 181     -20.342  21.809 -12.577  1.00  5.44           N  
ATOM   2598  CA  GLU A 181     -20.710  21.676 -13.976  1.00  5.44           C  
ATOM   2599  C   GLU A 181     -20.922  20.227 -14.410  1.00  5.44           C  
ATOM   2600  O   GLU A 181     -21.931  19.902 -15.039  1.00  5.44           O  
ATOM   2601  CB  GLU A 181     -19.627  22.286 -14.856  1.00  6.22           C  
ATOM   2602  CG  GLU A 181     -19.451  23.774 -14.689  1.00  6.22           C  
ATOM   2603  CD  GLU A 181     -18.602  24.125 -13.504  1.00  6.22           C  
ATOM   2604  OE1 GLU A 181     -18.163  23.224 -12.808  1.00  6.22           O  
ATOM   2605  OE2 GLU A 181     -18.348  25.284 -13.326  1.00  6.22           O  
ATOM   2606  H   GLU A 181     -19.401  22.130 -12.334  1.00  6.53           H  
ATOM   2607  HA  GLU A 181     -21.643  22.218 -14.134  1.00  6.53           H  
ATOM   2608 1HB  GLU A 181     -18.672  21.801 -14.649  1.00  7.46           H  
ATOM   2609 2HB  GLU A 181     -19.865  22.092 -15.901  1.00  7.46           H  
ATOM   2610 1HG  GLU A 181     -18.994  24.179 -15.590  1.00  7.46           H  
ATOM   2611 2HG  GLU A 181     -20.434  24.232 -14.576  1.00  7.46           H  
ATOM   2612  N   ASP A 182     -20.020  19.332 -14.019  1.00  5.44           N  
ATOM   2613  CA  ASP A 182     -20.092  17.949 -14.488  1.00  5.44           C  
ATOM   2614  C   ASP A 182     -21.030  17.081 -13.654  1.00  5.44           C  
ATOM   2615  O   ASP A 182     -20.601  16.101 -13.058  1.00  5.44           O  
ATOM   2616  CB  ASP A 182     -18.702  17.298 -14.459  1.00  6.22           C  
ATOM   2617  CG  ASP A 182     -17.639  17.919 -15.436  1.00  6.22           C  
ATOM   2618  OD1 ASP A 182     -17.980  18.626 -16.366  1.00  6.22           O  
ATOM   2619  OD2 ASP A 182     -16.458  17.611 -15.246  1.00  6.22           O  
ATOM   2620  H   ASP A 182     -19.236  19.640 -13.468  1.00  6.53           H  
ATOM   2621  HA  ASP A 182     -20.456  17.956 -15.515  1.00  6.53           H  
ATOM   2622 1HB  ASP A 182     -18.316  17.353 -13.448  1.00  7.46           H  
ATOM   2623 2HB  ASP A 182     -18.797  16.235 -14.707  1.00  7.46           H  
ATOM   2624  N   ILE A 183     -22.311  17.429 -13.616  1.00  5.44           N  
ATOM   2625  CA  ILE A 183     -23.278  16.650 -12.829  1.00  5.44           C  
ATOM   2626  C   ILE A 183     -24.501  16.277 -13.666  1.00  5.44           C  
ATOM   2627  O   ILE A 183     -25.524  15.835 -13.138  1.00  5.44           O  
ATOM   2628  CB  ILE A 183     -23.738  17.410 -11.568  1.00  6.22           C  
ATOM   2629  CG1 ILE A 183     -24.476  18.688 -11.967  1.00  6.22           C  
ATOM   2630  CG2 ILE A 183     -22.492  17.740 -10.676  1.00  6.22           C  
ATOM   2631  CD1 ILE A 183     -25.167  19.380 -10.819  1.00  6.22           C  
ATOM   2632  H   ILE A 183     -22.572  18.277 -14.136  1.00  6.53           H  
ATOM   2633  HA  ILE A 183     -22.800  15.724 -12.513  1.00  6.53           H  
ATOM   2634  HB  ILE A 183     -24.420  16.806 -11.005  1.00  7.46           H  
ATOM   2635 1HG1 ILE A 183     -23.783  19.360 -12.431  1.00  7.46           H  
ATOM   2636 2HG1 ILE A 183     -25.248  18.447 -12.692  1.00  7.46           H  
ATOM   2637 1HG2 ILE A 183     -22.781  18.259  -9.776  1.00  7.46           H  
ATOM   2638 2HG2 ILE A 183     -22.000  16.823 -10.400  1.00  7.46           H  
ATOM   2639 3HG2 ILE A 183     -21.804  18.362 -11.241  1.00  7.46           H  
ATOM   2640 1HD1 ILE A 183     -25.679  20.265 -11.194  1.00  7.46           H  
ATOM   2641 2HD1 ILE A 183     -25.898  18.705 -10.370  1.00  7.46           H  
ATOM   2642 3HD1 ILE A 183     -24.460  19.675 -10.076  1.00  7.46           H  
ATOM   2643  N   LEU A 184     -24.423  16.505 -14.968  1.00  5.44           N  
ATOM   2644  CA  LEU A 184     -25.577  16.310 -15.839  1.00  5.44           C  
ATOM   2645  C   LEU A 184     -25.794  14.866 -16.231  1.00  5.44           C  
ATOM   2646  O   LEU A 184     -25.552  14.465 -17.371  1.00  5.44           O  
ATOM   2647  CB  LEU A 184     -25.443  17.160 -17.107  1.00  6.22           C  
ATOM   2648  CG  LEU A 184     -25.332  18.703 -16.915  1.00  6.22           C  
ATOM   2649  CD1 LEU A 184     -25.147  19.344 -18.287  1.00  6.22           C  
ATOM   2650  CD2 LEU A 184     -26.583  19.259 -16.206  1.00  6.22           C  
ATOM   2651  H   LEU A 184     -23.546  16.819 -15.355  1.00  6.53           H  
ATOM   2652  HA  LEU A 184     -26.468  16.617 -15.296  1.00  6.53           H  
ATOM   2653 1HB  LEU A 184     -24.553  16.832 -17.641  1.00  7.46           H  
ATOM   2654 2HB  LEU A 184     -26.309  16.964 -17.741  1.00  7.46           H  
ATOM   2655  HG  LEU A 184     -24.450  18.935 -16.313  1.00  7.46           H  
ATOM   2656 1HD1 LEU A 184     -25.044  20.424 -18.172  1.00  7.46           H  
ATOM   2657 2HD1 LEU A 184     -24.247  18.945 -18.755  1.00  7.46           H  
ATOM   2658 3HD1 LEU A 184     -26.010  19.126 -18.913  1.00  7.46           H  
ATOM   2659 1HD2 LEU A 184     -26.477  20.339 -16.094  1.00  7.46           H  
ATOM   2660 2HD2 LEU A 184     -27.470  19.041 -16.802  1.00  7.46           H  
ATOM   2661 3HD2 LEU A 184     -26.688  18.814 -15.221  1.00  7.46           H  
ATOM   2662  N   LEU A 185     -26.270  14.095 -15.275  1.00  5.43           N  
ATOM   2663  CA  LEU A 185     -26.512  12.678 -15.471  1.00  5.42           C  
ATOM   2664  C   LEU A 185     -28.008  12.455 -15.671  1.00  5.43           C  
ATOM   2665  O   LEU A 185     -28.806  13.187 -15.088  1.00  5.44           O  
ATOM   2666  CB  LEU A 185     -26.083  11.879 -14.228  1.00  6.19           C  
ATOM   2667  CG  LEU A 185     -24.603  11.494 -14.067  1.00  6.19           C  
ATOM   2668  CD1 LEU A 185     -23.725  12.730 -13.819  1.00  6.19           C  
ATOM   2669  CD2 LEU A 185     -24.516  10.521 -12.902  1.00  6.19           C  
ATOM   2670  H   LEU A 185     -26.409  14.545 -14.365  1.00  6.52           H  
ATOM   2671  HA  LEU A 185     -25.940  12.357 -16.335  1.00  6.50           H  
ATOM   2672 1HB  LEU A 185     -26.350  12.464 -13.348  1.00  7.43           H  
ATOM   2673 2HB  LEU A 185     -26.668  10.955 -14.196  1.00  7.43           H  
ATOM   2674  HG  LEU A 185     -24.249  11.007 -14.972  1.00  7.43           H  
ATOM   2675 1HD1 LEU A 185     -22.689  12.419 -13.694  1.00  7.43           H  
ATOM   2676 2HD1 LEU A 185     -23.786  13.404 -14.661  1.00  7.43           H  
ATOM   2677 3HD1 LEU A 185     -24.059  13.235 -12.932  1.00  7.43           H  
ATOM   2678 1HD2 LEU A 185     -23.495  10.210 -12.775  1.00  7.43           H  
ATOM   2679 2HD2 LEU A 185     -24.869  11.002 -12.012  1.00  7.43           H  
ATOM   2680 3HD2 LEU A 185     -25.133   9.652 -13.101  1.00  7.43           H  
ATOM   2681  N   PRO A 186     -28.428  11.495 -16.508  1.00  5.40           N  
ATOM   2682  CA  PRO A 186     -29.804  11.081 -16.678  1.00  5.42           C  
ATOM   2683  C   PRO A 186     -30.199  10.300 -15.443  1.00  5.44           C  
ATOM   2684  O   PRO A 186     -29.342   9.694 -14.808  1.00  5.44           O  
ATOM   2685  CB  PRO A 186     -29.755  10.214 -17.940  1.00  6.38           C  
ATOM   2686  CG  PRO A 186     -28.349   9.660 -17.955  1.00  6.38           C  
ATOM   2687  CD  PRO A 186     -27.477  10.778 -17.375  1.00  6.38           C  
ATOM   2688  HA  PRO A 186     -30.443  11.966 -16.812  1.00  6.50           H  
ATOM   2689 1HB  PRO A 186     -30.525   9.431 -17.893  1.00  7.66           H  
ATOM   2690 2HB  PRO A 186     -29.981  10.829 -18.827  1.00  7.66           H  
ATOM   2691 1HG  PRO A 186     -28.306   8.742 -17.353  1.00  7.66           H  
ATOM   2692 2HG  PRO A 186     -28.054   9.376 -18.976  1.00  7.66           H  
ATOM   2693 1HD  PRO A 186     -26.667  10.329 -16.797  1.00  7.66           H  
ATOM   2694 2HD  PRO A 186     -27.099  11.440 -18.173  1.00  7.66           H  
ATOM   2695  N   LYS A 187     -31.489  10.219 -15.149  1.00  5.44           N  
ATOM   2696  CA  LYS A 187     -31.976   9.424 -14.011  1.00  5.44           C  
ATOM   2697  C   LYS A 187     -31.466   7.968 -13.954  1.00  5.44           C  
ATOM   2698  O   LYS A 187     -31.492   7.343 -12.896  1.00  5.44           O  
ATOM   2699  CB  LYS A 187     -33.511   9.381 -14.015  1.00  6.22           C  
ATOM   2700  CG  LYS A 187     -34.125   8.512 -15.136  1.00  6.22           C  
ATOM   2701  CD  LYS A 187     -35.652   8.515 -15.110  1.00  6.22           C  
ATOM   2702  CE  LYS A 187     -36.253   7.633 -16.240  1.00  6.22           C  
ATOM   2703  NZ  LYS A 187     -36.014   6.141 -16.033  1.00  6.22           N  
ATOM   2704  H   LYS A 187     -32.153  10.747 -15.701  1.00  6.53           H  
ATOM   2705  HA  LYS A 187     -31.644   9.918 -13.097  1.00  6.53           H  
ATOM   2706 1HB  LYS A 187     -33.860   8.984 -13.062  1.00  7.46           H  
ATOM   2707 2HB  LYS A 187     -33.905  10.392 -14.112  1.00  7.46           H  
ATOM   2708 1HG  LYS A 187     -33.772   8.845 -16.111  1.00  7.46           H  
ATOM   2709 2HG  LYS A 187     -33.810   7.488 -14.991  1.00  7.46           H  
ATOM   2710 1HD  LYS A 187     -35.994   8.135 -14.148  1.00  7.46           H  
ATOM   2711 2HD  LYS A 187     -36.017   9.535 -15.228  1.00  7.46           H  
ATOM   2712 1HE  LYS A 187     -37.325   7.812 -16.283  1.00  7.46           H  
ATOM   2713 2HE  LYS A 187     -35.807   7.926 -17.190  1.00  7.46           H  
ATOM   2714 1HZ  LYS A 187     -36.430   5.632 -16.794  1.00  7.46           H  
ATOM   2715 2HZ  LYS A 187     -34.997   5.899 -16.006  1.00  7.46           H  
ATOM   2716 3HZ  LYS A 187     -36.433   5.848 -15.170  1.00  7.46           H  
ATOM   2717  N   ASP A 188     -31.031   7.425 -15.092  1.00  5.44           N  
ATOM   2718  CA  ASP A 188     -30.583   6.045 -15.180  1.00  5.44           C  
ATOM   2719  C   ASP A 188     -29.074   5.852 -14.976  1.00  5.44           C  
ATOM   2720  O   ASP A 188     -28.580   4.723 -15.043  1.00  5.44           O  
ATOM   2721  CB  ASP A 188     -30.965   5.497 -16.555  1.00  6.22           C  
ATOM   2722  CG  ASP A 188     -32.497   5.456 -16.798  1.00  6.22           C  
ATOM   2723  OD1 ASP A 188     -33.274   5.274 -15.874  1.00  6.22           O  
ATOM   2724  OD2 ASP A 188     -32.881   5.656 -17.917  1.00  6.22           O  
ATOM   2725  H   ASP A 188     -31.027   8.002 -15.917  1.00  6.53           H  
ATOM   2726  HA  ASP A 188     -31.104   5.472 -14.413  1.00  6.53           H  
ATOM   2727 1HB  ASP A 188     -30.502   6.114 -17.327  1.00  7.46           H  
ATOM   2728 2HB  ASP A 188     -30.565   4.487 -16.664  1.00  7.46           H  
ATOM   2729  N   GLU A 189     -28.323   6.931 -14.754  1.00  5.44           N  
ATOM   2730  CA  GLU A 189     -26.882   6.795 -14.570  1.00  5.44           C  
ATOM   2731  C   GLU A 189     -26.509   6.966 -13.109  1.00  5.44           C  
ATOM   2732  O   GLU A 189     -26.966   7.886 -12.432  1.00  5.44           O  
ATOM   2733  CB  GLU A 189     -26.100   7.777 -15.444  1.00  6.22           C  
ATOM   2734  CG  GLU A 189     -24.564   7.618 -15.360  1.00  6.22           C  
ATOM   2735  CD  GLU A 189     -23.812   8.527 -16.282  1.00  6.22           C  
ATOM   2736  OE1 GLU A 189     -24.438   9.277 -16.986  1.00  6.22           O  
ATOM   2737  OE2 GLU A 189     -22.609   8.469 -16.291  1.00  6.22           O  
ATOM   2738  H   GLU A 189     -28.756   7.857 -14.696  1.00  6.53           H  
ATOM   2739  HA  GLU A 189     -26.587   5.791 -14.869  1.00  6.53           H  
ATOM   2740 1HB  GLU A 189     -26.390   7.647 -16.482  1.00  7.46           H  
ATOM   2741 2HB  GLU A 189     -26.355   8.785 -15.149  1.00  7.46           H  
ATOM   2742 1HG  GLU A 189     -24.231   7.816 -14.345  1.00  7.46           H  
ATOM   2743 2HG  GLU A 189     -24.309   6.587 -15.595  1.00  7.46           H  
ATOM   2744  N   VAL A 190     -25.665   6.071 -12.631  1.00  5.44           N  
ATOM   2745  CA  VAL A 190     -25.200   6.098 -11.258  1.00  5.44           C  
ATOM   2746  C   VAL A 190     -24.025   7.049 -11.094  1.00  5.44           C  
ATOM   2747  O   VAL A 190     -23.062   6.999 -11.855  1.00  5.44           O  
ATOM   2748  CB  VAL A 190     -24.827   4.672 -10.799  1.00  6.22           C  
ATOM   2749  CG1 VAL A 190     -24.248   4.682  -9.371  1.00  6.22           C  
ATOM   2750  CG2 VAL A 190     -26.076   3.798 -10.864  1.00  6.22           C  
ATOM   2751  H   VAL A 190     -25.336   5.350 -13.258  1.00  6.53           H  
ATOM   2752  HA  VAL A 190     -26.015   6.455 -10.628  1.00  6.53           H  
ATOM   2753  HB  VAL A 190     -24.061   4.271 -11.460  1.00  7.46           H  
ATOM   2754 1HG1 VAL A 190     -23.991   3.664  -9.077  1.00  7.46           H  
ATOM   2755 2HG1 VAL A 190     -23.358   5.288  -9.335  1.00  7.46           H  
ATOM   2756 3HG1 VAL A 190     -24.985   5.080  -8.676  1.00  7.46           H  
ATOM   2757 1HG2 VAL A 190     -25.827   2.782 -10.556  1.00  7.46           H  
ATOM   2758 2HG2 VAL A 190     -26.835   4.204 -10.198  1.00  7.46           H  
ATOM   2759 3HG2 VAL A 190     -26.465   3.781 -11.883  1.00  7.46           H  
ATOM   2760  N   TRP A 191     -24.109   7.893 -10.080  1.00  5.44           N  
ATOM   2761  CA  TRP A 191     -23.084   8.868  -9.757  1.00  5.44           C  
ATOM   2762  C   TRP A 191     -21.759   8.123  -9.550  1.00  5.44           C  
ATOM   2763  O   TRP A 191     -21.783   7.110  -8.855  1.00  5.44           O  
ATOM   2764  CB  TRP A 191     -23.543   9.568  -8.495  1.00  6.22           C  
ATOM   2765  CG  TRP A 191     -24.715  10.350  -8.787  1.00  6.22           C  
ATOM   2766  CD1 TRP A 191     -26.014   9.981  -8.598  1.00  6.22           C  
ATOM   2767  CD2 TRP A 191     -24.745  11.658  -9.336  1.00  6.22           C  
ATOM   2768  NE1 TRP A 191     -26.840  10.971  -9.017  1.00  6.22           N  
ATOM   2769  CE2 TRP A 191     -26.085  12.009  -9.472  1.00  6.22           C  
ATOM   2770  CE3 TRP A 191     -23.767  12.546  -9.723  1.00  6.22           C  
ATOM   2771  CZ2 TRP A 191     -26.464  13.210  -9.990  1.00  6.22           C  
ATOM   2772  CZ3 TRP A 191     -24.145  13.757 -10.236  1.00  6.22           C  
ATOM   2773  CH2 TRP A 191     -25.466  14.075 -10.369  1.00  6.22           C  
ATOM   2774  H   TRP A 191     -24.945   7.858  -9.516  1.00  6.53           H  
ATOM   2775  HA  TRP A 191     -23.048   9.598 -10.545  1.00  6.53           H  
ATOM   2776 1HB  TRP A 191     -23.816   8.835  -7.750  1.00  7.46           H  
ATOM   2777 2HB  TRP A 191     -22.760  10.208  -8.084  1.00  7.46           H  
ATOM   2778  HD1 TRP A 191     -26.345   9.030  -8.182  1.00  7.46           H  
ATOM   2779  HE1 TRP A 191     -27.850  10.940  -8.994  1.00  7.46           H  
ATOM   2780  HE3 TRP A 191     -22.729  12.275  -9.627  1.00  7.46           H  
ATOM   2781  HZ2 TRP A 191     -27.510  13.491 -10.105  1.00  7.46           H  
ATOM   2782  HZ3 TRP A 191     -23.371  14.452 -10.543  1.00  7.46           H  
ATOM   2783  HH2 TRP A 191     -25.748  15.035 -10.788  1.00  7.46           H  
ATOM   2784  N   PRO A 192     -20.639   8.545 -10.188  1.00  5.44           N  
ATOM   2785  CA  PRO A 192     -19.301   7.961 -10.111  1.00  5.44           C  
ATOM   2786  C   PRO A 192     -18.710   7.926  -8.712  1.00  5.44           C  
ATOM   2787  O   PRO A 192     -17.804   7.136  -8.470  1.00  5.44           O  
ATOM   2788  OXT PRO A 192     -18.783   8.940  -8.030  1.00  6.41           O  
ATOM   2789  CB  PRO A 192     -18.471   8.893 -11.005  1.00  6.41           C  
ATOM   2790  CG  PRO A 192     -19.452   9.485 -11.965  1.00  6.41           C  
ATOM   2791  CD  PRO A 192     -20.729   9.647 -11.184  1.00  6.41           C  
ATOM   2792  HA  PRO A 192     -19.338   6.945 -10.535  1.00  6.53           H  
ATOM   2793 1HB  PRO A 192     -17.946   9.627 -10.399  1.00  7.69           H  
ATOM   2794 2HB  PRO A 192     -17.696   8.308 -11.521  1.00  7.69           H  
ATOM   2795 1HG  PRO A 192     -19.069  10.443 -12.350  1.00  7.69           H  
ATOM   2796 2HG  PRO A 192     -19.578   8.824 -12.835  1.00  7.69           H  
ATOM   2797 1HD  PRO A 192     -20.812  10.630 -10.703  1.00  7.69           H  
ATOM   2798 2HD  PRO A 192     -21.513   9.452 -11.921  1.00  7.69           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 -909.037 102.454 701.02 -55.0943 17.6355 40.5946 348.006 -373.29 -1.66531 -10.8139 -291.311 -60.3665 -73.0155 -29.8548 -47.4129 -34.9033 0 -2.95286 15.0398 104.836 121.36 -45.5123 39.6776 -69.6047 -15.6287 113.213 -416.628
MET:NtermProteinFull_1 -1.53158 0.20961 0.39559 -0.44109 0.12652 -0.03561 0.38969 -0.44091 -0 -0 -0.25976 1.18689 0 0 0 0 0 0.0064 0.27053 1.30715 0 0 0 0.60916 0 0.10259 1.89519
ALA_2 -2.70549 0.29364 1.08686 -0.02123 0 0 0.59644 -0.91869 -0 -0 -0.13897 -0.45259 0 0 0 0 0 0.01178 0 0 0 -0.55328 0 1.8394 -0.02722 0.23828 -0.75107
ALA_3 -2.88631 0.37491 0.82283 -0.02464 1e-05 0 0.31706 -0.88979 -0 -0 -0.16927 -0.24441 0 0 0 0 0 -0.02606 0 0 0 -0.06782 0 1.8394 -0.50374 0.19932 -1.25851
ASP_4 -5.13283 0.6229 7.10238 -0.17176 0.0052 0.52155 3.07888 -2.7428 -0.0313 -0.10942 -5.07483 -0.84105 0 0 -0.91313 -0.42211 0 -0.07656 0.00063 0 2.79867 -0.02894 0 -2.3716 -0.66716 0.98627 -3.46701
PRO_5 -2.04013 0.41577 2.03612 -0.06875 0 0.04276 0.73199 -0.80263 -0 -0 0.25794 0.57855 0 0 0 0 0 -0.22036 0.05762 0.2161 0 -0.73125 0 -2.4119 -0.02793 1.25784 -0.70828
SER_6 -3.17185 0.32403 3.88859 -0.04039 0.00099 0.0529 1.95056 -1.74452 -0.01901 -0.10061 -3.47293 -0.22415 0 0 -0.91313 -0.91986 0 -0.00484 0.01248 0.37439 0 -0.22917 1.83496 -0.77834 -0.0945 0.58675 -2.68766
SER_7 -4.8185 0.30098 4.52393 -0.03802 0.00042 0.06129 2.19632 -2.20114 -0.01333 -0.10407 -1.6925 -0.28489 0 0 0 0 0 -0.01549 0.11918 0.21431 0 -0.39838 2.26272 -0.77834 -0.44712 0.30814 -0.8045
SER_8 -3.83013 0.14152 4.09348 -0.02434 0 0.02027 2.48811 -1.91825 -0.00668 -0.06668 -2.11673 0.01444 0 0 -1.81618 0 0 0.0094 0.00029 0.72434 0 -0.17513 0.61188 -0.77834 -0.37052 0.16379 -2.83545
THR_9 -5.28135 0.69237 4.65252 -0.22368 0.19771 0.09706 3.1213 -2.53636 -0.00882 -0.09355 -3.02439 -1.20506 0 0 -0.80008 0 0 0.00053 0.08527 1.47154 0 0.45686 2.2947 -1.0874 -0.17747 0.34011 -1.02819
THR_10 -4.65312 0.24438 3.16255 -0.11406 0.04468 0.05561 2.08099 -2.05951 -0.00882 -0.09355 -1.42594 -1.21332 0 0 0 0 0 -0.04761 0.0167 0.0865 0 0.01229 2.28162 -1.0874 -0.14845 0.5235 -2.34295
THR_11 -5.03988 0.70407 3.80203 -0.12751 0.07039 0.07305 2.64194 -2.14774 -0 -0 -2.31335 -1.08412 0 0 -1.27438 0 0 0.42924 0.00937 0.01459 0 -0.04388 2.2716 -1.0874 -0.10455 0.62351 -2.58301
THR_12 -5.94528 0.67402 3.78783 -0.12243 0.02521 0.0712 2.09494 -2.18083 -0.01651 -0.14971 -1.13547 -0.27697 0 0 0 0 0 -0.02666 0.03627 0.11617 0 -0.636 4.10572 -1.0874 -0.10057 0.63033 -0.13616
GLY_13 -3.31411 0.11028 3.01486 -0.00028 0 0 2.04489 -1.73465 -0.00613 -0.02962 -0.69266 -0.18584 0 0 -0.50893 0 0 -0.04915 0 0 0 -1.13629 0 0.83697 0.53365 0.38005 -0.73696
HIS_D_14 -6.82341 0.82037 4.58462 -0.40426 0.08027 0.50552 2.02057 -2.51023 -0.0322 -0.16393 -1.10081 -0.44858 0 0 0 -0.71013 0 -0.06728 0.00124 0 3.04478 -0.30113 0 -0.45461 0.35858 0.35784 -1.24279
GLY_15 -2.4368 0.09221 2.12539 -7e-05 0 0 0.86709 -1.14615 -0.00606 -0.02855 -0.6313 -0.36656 0 0 0 0 0 -0.09152 0 0 0 0.35257 0 0.83697 -0.29534 0.41134 -0.31677
LEU_16 -6.86623 1.00314 4.00636 -0.59422 0.19923 0.15697 2.54689 -2.68115 -0 -0 -0.23854 0.26898 0 0 0 0 0 6e-05 0.00179 0.55195 0 -0.11344 0 0.18072 0.46762 0.4291 -0.68078
HIS_17 -3.99394 0.34475 2.40945 -0.83867 0.02791 0.97742 0.65492 -1.64482 -0 -0 -0.56593 -2.01913 0 0 0 0 0 -0.09832 0.15331 0 1.49981 -0.0204 0 -0.45461 0.48387 0.73415 -2.35024
ALA_18 -3.4092 0.45617 2.74881 -0.0282 0.00919 0 1.25049 -1.73037 -0 -0 -1.16862 -0.41771 0 0 -0.29861 0 0 -0.05869 0 0 0 0.19467 0 1.8394 -0.1971 0.69106 -0.11873
THR_19 -7.75358 0.67328 6.53728 -0.11118 0.10465 0.06727 4.08809 -3.6055 -0 -0 -3.09771 -0.70947 0 0 -0.50893 0 0 -0.00199 0.02137 0.06206 0 -0.52303 2.41451 -1.0874 -0.42752 0.4438 -3.414
GLU_20 -6.28516 0.43159 7.09579 -0.23922 0.03289 0.3411 3.01167 -2.84927 -0 -0 -3.35942 -0.59367 0 0 0 -1.34122 0 -0.01995 0.15178 0 3.18998 -0.36135 0 -2.7348 -0.54092 0.38447 -3.68572
GLU_21 -7.68091 0.75945 8.59004 -0.531 0.06071 0.91984 3.07078 -3.71292 -0.01244 -0.05462 -2.83591 -0.66923 0 0 0 -1.09564 0 0.05827 0.19166 0 3.63014 -0.31429 0 -2.7348 -0.66957 0.35091 -2.67954
ALA_22 -6.29057 0.86999 3.98765 -0.0224 0 0 3.01841 -3.06826 -0 -0 -2.0562 -0.3652 0 0 0 0 0 0.07409 0 0 0 -0.2026 0 1.8394 -0.5295 0.30773 -2.43746
ARG_23 -6.03647 0.32445 6.74706 -0.65586 0.14358 0.43111 3.4977 -3.31424 -0 -0 -2.81714 0.1462 0 0 -0.29861 0 0 0.20276 0.31585 1.89501 0 -0.09509 0 -1.2888 -0.41889 0.35554 -0.86585
GLN_24 -7.90625 0.90488 6.56692 -0.44575 0.17668 0.32175 3.00582 -3.32254 -0.00999 -0.04865 -1.21012 -0.70783 0 0 0 -0.42003 0 0.0423 0.12422 0 3.32485 0.08931 0 -0.18838 -0.18086 0.53233 0.64868
ALA_25 -5.75713 0.63948 2.38231 -0.02073 0 0 2.07111 -2.50594 -0.02447 -0.15312 -0.79963 -0.35367 0 0 0 0 0 -0.03864 0 0 0 -0.13652 0 1.8394 -0.08811 0.43283 -2.51283
ALA_26 -4.2265 0.29545 2.79005 -0.02276 0 0 1.89574 -2.06101 -0.00092 -0.02317 -1.56702 -0.35709 0 0 0 0 0 -0.04185 0 0 0 -0.31321 0 1.8394 -0.40112 0.23039 -1.96363
MET_27 -6.26906 0.36748 4.88796 -0.55883 0.1305 0.201 2.36689 -2.35706 -0 -0 -0.17762 -0.26564 0 0 0 0 0 0.02029 0.20558 1.43815 0 0.21614 0 0.60916 -0.07244 0.32783 1.07033
SER_28 -3.2678 0.17736 3.55252 -0.02961 0.00013 0.04995 1.96889 -1.60258 -0.014 -0.10929 -2.24644 -1.04061 0 0 0 -0.41651 0 -0.03834 0.0074 0.33481 0 -0.25567 0.60304 -0.77834 -0.10138 0.28273 -2.92375
GLY_29 -3.80095 0.59552 3.4872 -0.00033 0 0 1.29363 -1.68572 -0.01173 -0.10171 0.3056 -0.15094 0 0 0 0 0 -0.01831 0 0 0 -1.17335 0 0.83697 -0.06778 0.73838 0.24648
PRO_30 -5.29189 0.48565 2.52083 -0.19137 0.00166 0.1346 0.45769 -1.17744 -0 -0 -0.54323 -0.00509 0 0 0 0 0 -0.03934 0.01417 0.96786 0 -0.8953 0 -2.4119 -0.14426 0.8898 -5.22755
ILE_31 -8.28212 1.08233 5.20005 -0.67845 0.54088 0.16671 3.78734 -2.92493 -0.02238 -0.1479 -3.895 -0.02049 0 0 -0.87634 0 0 -0.04516 0.14691 0.9871 0 -0.29378 0 0.73287 -0.27342 0.61307 -4.20273
SER_32 -3.76046 0.28652 4.44838 -0.03628 0 0.04756 2.48822 -1.97049 -0 -0 -2.49644 -0.50766 0 0 -1.08515 -0.49342 0 0.08658 0.00203 0.15872 0 -0.27425 1.73008 -0.77834 -0.17659 0.71942 -1.61155
ALA_33 -3.35405 0.56115 2.47717 -0.02503 0.00018 0 0.93847 -1.5328 -0 -0 -0.46056 -0.40132 0 0 -0.39954 0 0 -0.03214 0 0 0 -0.10419 0 1.8394 -0.69363 0.4308 -0.75611
ARG_34 -4.42754 0.53133 3.265 -1.00876 0.30584 0.81899 1.42941 -1.65691 -0 -0 -1.26952 -0.114 0 0 -0.39954 0 0 -0.03744 0.05974 2.34436 0 -0.25682 0 -1.2888 -0.17586 0.38089 -1.49962
ARG_35 -8.04056 0.73014 7.85694 -0.68631 0.15648 0.50968 2.96151 -3.29379 -0.00678 -0.03032 -4.38373 -0.00814 0 0 -0.45555 -1.36261 0 0.00373 0.25981 1.98975 0 -0.21904 0 -1.2888 0.86841 1.51412 -2.92504
PRO_36 -2.76927 0.72128 1.95915 -0.20533 0.00832 0.15217 0.53746 -0.75351 -0 -0 -0.31409 -0.03439 0 0 0 0 0 -0.02481 0.00831 0.66581 0 -1.01947 0 -2.4119 0.39697 1.85659 -1.22672
PRO_37 -4.27628 0.81839 2.42097 -0.18793 0.00107 0.13167 0.4924 -0.85097 -0 -0 -0.11885 0.10612 0 0 0 0 0 -0.00601 0.0193 0.46831 0 -0.99544 0 -2.4119 -0.50037 1.24023 -3.64929
PRO_38 -5.01043 1.08945 1.8358 -0.19664 0.00922 0.14208 0.82193 -0.84923 -0 -0 -0.04667 0.06371 0 0 0 0 0 0.08449 0.01827 0.39993 0 -0.93885 0 -2.4119 -0.47204 1.27623 -4.18463
PRO_39 -4.93731 0.53999 2.15345 -0.11189 0.00083 0.0825 1.23662 -0.94952 -0 -0 -1.1509 0.28616 0 0 -0.86877 0 0 -0.07001 0.03302 0.15302 0 -1.10407 0 -2.4119 -0.604 1.15309 -6.56968
ALA_40 -6.052 0.76554 2.97179 -0.01981 0 0 2.01237 -2.24348 -0.02289 -0.14673 -0.31913 -0.19964 0 0 0 0 0 -0.00987 0 0 0 0.33671 0 1.8394 -0.03991 0.60405 -0.5236
SER_41 -3.66375 0.32851 4.05607 -0.03146 0.0003 0.05465 1.55602 -1.81226 -0 -0 -0.53777 -0.98686 0 0 -0.63518 -0.63405 0 -0.07479 0.04758 0.15752 0 -0.36177 0.63322 -0.77834 0.06735 0.2278 -2.38721
GLN_42 -3.69525 0.54525 2.47461 -0.70444 0.12501 0.82084 0.89157 -1.3294 -0.02122 -0.13464 0.04492 -0.70414 0 0 0 -0.63405 0 -0.0408 0.03783 0 2.28682 -0.16479 0 -0.18838 -0.57094 0.29293 -0.66826
ARG_43 -5.26381 0.35855 4.91435 -0.51761 0.06117 0.2324 2.18651 -2.2605 -0.00641 -0.03255 -0.22259 0.40523 0 0 -0.7232 0 0 0.03304 0.13954 2.31882 0 0.00135 0 -1.2888 -0.16681 0.49267 0.66135
ALA_44 -1.74324 0.13257 1.05641 -0.02522 0.00104 0 0.61201 -0.72027 -0.00826 -0.02778 -0.75303 -0.33509 0 0 -0.3437 0 0 0.05673 0 0 0 -0.28461 0 1.8394 -0.24707 0.89165 0.10156
PHE_45 -5.73575 0.57823 1.96203 -0.59679 0.28543 0.33808 1.28698 -1.58687 -0.01648 -0.11418 0.1026 0.05032 0 0 0 0 0 -0.02662 0.25928 0 3.5837 -0.22427 0 1.0402 -0.49639 0.83102 1.52052
SER_46 -2.98822 0.13657 3.25952 -0.02736 1e-05 0.02267 1.6 -1.47216 -0.00826 -0.02778 -1.28633 -0.25487 0 0 0 0 0 0.16184 0.00133 0.42652 0 0.01975 0.60092 -0.77834 -0.40914 0.33183 -0.69148
ARG_47 -9.02365 1.06489 5.7769 -1.00789 0.38381 0.73137 2.22337 -3.00811 -0.02353 -0.12228 -1.31962 0.01182 0 0 -0.86877 0 0 0.03731 0.76211 3.56069 0 -0.15394 0 -1.2888 -0.37939 1.06877 -1.57494
GLN_48 -4.20166 0.20088 4.28147 -0.69788 0.11689 0.48942 2.54257 -2.18889 -0 -0 -3.44548 -0.37832 0 0 -0.91544 0 0 -0.04403 0.04841 0 2.97167 0.02715 0 -0.18838 0.22502 1.18597 0.02938
VAL_49 -5.56056 0.49826 1.53258 -0.34096 0.38152 0.07408 0.77772 -1.59812 -0.00781 -0.05608 -1.30915 -0.18165 0 0 -0.91544 0 0 -0.07597 0.01494 1.79569 0 -0.26875 0 1.9342 0.14626 0.36405 -2.7952
SER_50 -3.38016 0.07476 3.11916 -0.01866 0 0.03111 1.96727 -1.70442 -0.00781 -0.05608 -2.23329 -1.03798 0 0 0 0 0 0.01943 0.00019 1.57021 0 -0.57159 0.60131 -0.77834 -0.01773 0.29051 -2.13212
LEU_51 -3.81847 0.29305 1.05059 -0.56976 0.13977 0.14303 0.66986 -1.14918 -0 -0 -0.86919 0.22427 0 0 0 0 0 0.05352 0.04901 0.54834 0 -0.07672 0 0.18072 0.63391 0.28964 -2.20762
GLY_52 -2.25442 0.33296 2.90462 -0.0015 0 0 1.86989 -1.49321 -0 -0 -1.12055 -0.35771 0 0 0 0 0 -0.04142 0 0 0 -0.94697 0 0.83697 0.88278 0.24488 0.85632
SER_53 -1.15058 0.13313 1.2508 -0.02982 0.02704 0.03001 0.51036 -0.64652 -0 -0 0.27468 -0.0688 0 0 0 0 0 -0.01409 0.00043 0.05315 0 0.14394 0.6 -0.77834 0.56629 0.17381 1.07548
GLY_54 -2.47101 0.22631 2.24754 -5e-05 0 0 1.01397 -1.2962 -0.02741 -0.19662 -1.07614 -0.39219 0 0 0 0 0 -0.14947 0 0 0 -1.42091 0 0.83697 -0.34678 0.2502 -2.8018
VAL_55 -6.33064 0.8509 3.03575 -0.36877 0.25108 0.09008 2.62662 -2.54707 -0 -0 -1.91704 -0.05895 0 0 0 0 0 -0.0324 0.00792 0.84452 0 -0.78396 0 1.9342 -0.69949 0.42967 -2.66757
THR_56 -6.43699 0.52016 3.47252 -0.17383 0.07851 0.06309 2.87838 -2.43643 -0.02131 -0.12877 -1.66441 -0.23118 0 0 -0.71224 0 0 0.1198 0.00056 0.06974 0 0.08333 2.35454 -1.0874 -0.14056 0.48572 -2.90676
VAL_57 -5.4804 0.32733 2.58091 -0.30729 0.21565 0.064 1.81056 -2.08781 -0 -0 -2.15845 -0.38739 0 0 0 0 0 -0.00326 0.00403 0.08034 0 -0.45196 0 1.9342 -0.1522 0.38252 -3.62921
LEU_58 -10.4085 1.37734 3.02385 -0.61368 0.33896 0.17091 2.98597 -2.75468 -0 -0 -2.1221 0.28858 0 0 0 0 0 0.04794 0.35538 0.77527 0 -0.14735 0 0.18072 -0.08946 0.47638 -6.1145
GLY_59 -3.93183 0.31608 3.80047 -0.00042 0 0 2.64473 -1.98073 -0 -0 -2.94664 -0.2564 0 0 0 0 0 -0.05852 0 0 0 0.44093 0 0.83697 0.32722 0.4659 -0.34224
MET_60 -9.87676 1.05758 4.99148 -0.56739 0.21231 0.01886 2.54988 -2.64974 -0.0149 -0.14478 -2.62691 -0.19323 0 0 0 0 0 0.2207 0.27359 1.76154 0 -0.14623 0 0.60916 0.33133 1.05608 -3.13743
ASP_61 -6.02356 0.62892 7.51406 -0.10623 0.0026 0.30061 3.70538 -3.09652 -0 -0 -6.21808 -1.0437 0 0 -0.94574 -2.36133 0 -0.0016 0.06013 0 2.75233 0.01683 0 -2.3716 0.28224 1.19336 -5.71191
ARG_62 -4.07607 0.32523 3.29976 -0.44426 0.09197 0.27075 1.93836 -1.54729 -0 -0 -2.0025 -0.15578 0 0 -1.28944 0 0 -0.05477 0.22025 1.68603 0 -0.16458 0 -1.2888 0.10201 0.68741 -2.40172
VAL_63 -4.33397 0.66711 1.26634 -0.3058 0.15617 0.0662 0.69877 -1.41909 -0 -0 -0.74376 -0.42702 0 0 0 0 0 -0.0051 0.04982 0.12641 0 -0.43409 0 1.9342 -0.30256 0.58657 -2.41981
GLY_64 -0.84861 0.15506 0.89575 -0.0001 0 0 0.58348 -0.48879 -0 -3e-05 -0.90648 -0.41981 0 0 0 0 0 0.05148 0 0 0 0.22125 0 0.83697 0.56261 0.32041 0.96319
GLY_65 -2.66211 0.48234 3.09708 -0.00011 0 0 1.80661 -1.56785 -0 -0 -1.8008 -0.42165 0 0 0 0 0 0.08817 0 0 0 0.35032 0 0.83697 1.58173 0.2831 2.07381
GLY_66 -2.26555 0.55488 2.75224 -4e-05 0 0 1.5956 -1.4234 -0 -0 -1.52255 -0.41537 0 0 0 0 0 -0.18431 0 0 0 0.35161 0 0.83697 1.00583 0.28477 1.57067
GLY_67 -1.67251 0.20547 2.15569 -5e-05 0 0 0.715 -1.01338 -0 -3e-05 -0.72774 -0.42724 0 0 -0.4399 0 0 -0.11888 0 0 0 0.31503 0 0.83697 0.35293 0.15549 0.33684
ARG_68 -4.45828 0.56603 5.30163 -0.98605 0.32248 0.77466 2.77495 -2.43327 -0 -0 -2.90123 -0.21379 0 0 -0.4399 0 0 -0.05475 0.01335 3.00473 0 -0.22362 0 -1.2888 0.35183 0.34725 0.45723
ASN_69 -2.58141 0.25685 3.20041 -0.17979 0.03455 0.28084 1.38916 -1.61168 -0.00402 -0.0169 -0.06591 -0.37177 0 0 0 0 0 -0.08012 0.10846 0 1.53632 0.13893 0 -0.93687 0.21664 0.50373 1.81741
GLY_70 -0.81935 0.16173 1.1085 -5e-05 0 0 0.07002 -0.55738 -0 -0 -0.00753 -0.39685 0 0 0 0 0 -0.10652 0 0 0 0.26615 0 0.83697 -0.03583 0.28402 0.80387
GLY_71 -1.48588 0.15799 1.97556 -0.00039 0 0 1.02959 -0.97605 -0.00402 -0.0169 -0.26269 -0.17767 0 0 0 0 0 -0.02697 0 0 0 -1.11034 0 0.83697 0.3299 0.1796 0.44869
ARG_72 -2.37412 0.15798 3.18832 -0.60174 0.15318 0.39776 0.97581 -1.15382 -0.07536 -0.57459 -0.58451 0.16561 0 0 0 -1.17742 0 0.02247 0.45392 2.19569 0 -0.18231 0 -1.2888 0.79983 0.58526 1.08318
ARG_73 -5.01689 0.26344 4.91661 -0.41452 0.03473 0.1938 1.35196 -1.80641 -0.06047 -0.42981 -1.3371 0.13016 0 0 0 -1.18391 0 0.03696 0.24259 2.23057 0 -0.20656 0 -1.2888 0.33477 0.8949 -1.11399
SER_74 -3.39215 0.21444 3.18437 -0.01652 0 0.02837 2.08843 -1.5421 -0 -0 -2.75503 -0.87598 0 0 -0.13326 0 0 -0.02288 0.01924 0.57465 0 -0.28032 0.60157 -0.77834 0.85228 0.49588 -1.73737
ALA_75 -2.98046 0.28309 1.17253 -0.02061 0 0 0.97749 -1.10987 -0 -0 -0.8131 -0.37145 0 0 -0.13326 0 0 0.10457 0 0 0 -0.55407 0 1.8394 0.9261 0.33235 -0.34731
LEU_76 -6.38258 0.88154 2.54711 -0.60418 0.39733 0.11271 1.8002 -1.69319 -0 -0 -1.85872 0.29098 0 0 0 0 0 0.07598 0.25612 1.42509 0 -0.31798 0 0.18072 -0.14883 1.12871 -1.90899
PRO_77 -6.29952 1.46793 4.15215 -0.2283 0.02951 0.16631 1.94453 -1.79381 -0 -0 -0.45795 -0.13043 0 0 0 0 0 0.03731 0.18175 0.26759 0 -0.56371 0 -2.4119 -0.12122 1.27579 -2.48396
ARG_78 -1.7016 0.11577 1.56059 -0.62373 0.09881 0.40628 0.47545 -0.81597 -0 -0 0.27709 0.1353 0 0 0 0 0 -0.05931 0.0237 2.10814 0 -0.17118 0 -1.2888 -0.28209 0.55815 0.81662
SER_79 -3.56546 0.33221 4.0516 -0.03256 0.00043 0.05534 1.86443 -1.60038 -0 -0 -0.92556 -1.01716 0 0 -0.59566 -0.74491 0 -0.05586 0.01374 0.17597 0 -0.29077 0.82873 -0.77834 -0.61677 0.54048 -2.36049
GLY_80 -2.36745 0.16625 2.4994 -5e-05 0 0 0.98695 -1.19558 -0 -0 -0.83522 -0.38896 0 0 0 0 0 -0.17941 0 0 0 -1.41745 0 0.83697 -0.89036 0.54964 -2.23528
LYS_81 -7.37391 0.76835 6.62574 -0.52909 0.28821 0.36912 2.7537 -2.81387 -0.00374 -0.01518 -1.6814 0.24172 0 0 -1.06996 0 0 0.04268 0.15754 1.68101 0 0.07005 0 -1.5107 -0.29013 0.67432 -1.61554
SER_82 -4.14016 0.46907 3.34298 -0.02832 0 0.02181 1.76765 -1.62653 -0 -0 -0.18813 -0.16145 0 0 -0.71224 0 0 -0.01406 0.06908 0.43484 0 0.01345 0.64034 -0.77834 0.01633 0.89665 0.02299
LEU_83 -7.48296 1.31082 1.8697 -0.54044 0.23358 0.13902 1.46314 -1.56197 -0 -0 0.0926 0.20597 0 0 0 0 0 -0.02716 0.04757 0.4388 0 -0.22909 0 0.18072 -0.11921 1.0552 -2.92373
GLY_84 -3.57233 0.28365 2.90468 -5e-05 0 0 1.83551 -1.67479 -0 -0 -0.55582 -0.36985 0 0 0 0 0 -0.17247 0 0 0 -1.4689 0 0.83697 -0.40845 0.96892 -1.39293
VAL_85 -8.38431 1.33233 1.21444 -0.29546 0.1576 0.05441 1.2647 -2.07198 -0.02353 -0.12228 0.5658 0.31764 0 0 0 0 0 -0.21118 0.05323 0.55277 0 0.49746 0 1.9342 -0.46361 0.7238 -2.90399
LEU_86 -5.04206 0.56619 1.45634 -0.62262 0.24811 0.22695 0.65085 -1.38907 -0 -0 0.30141 0.03766 0 0 0 0 0 -0.02045 0.242 1.47211 0 -0.21518 0 0.18072 -0.08885 0.74255 -1.25335
ASN_87 -6.72496 0.80333 6.73238 -0.31432 0.12137 0.51894 4.10105 -3.17071 -0.00694 -0.05471 -2.9896 -0.64916 0 0 -1.5762 -1.04766 0 -0.00954 0.0115 0 2.08673 -0.25135 0 -0.93687 -0.18834 0.59184 -2.95322
ASN_88 -2.86011 0.36687 3.3002 -0.19283 0.041 0.30362 1.52047 -1.68404 -8e-05 -0.00027 -0.63177 -0.36727 0 0 0 0 0 -0.18711 0.00247 0 1.58404 0.27277 0 -0.93687 0.20974 0.47059 1.2114
ASN_89 -5.13153 0.66294 5.03843 -0.21899 0.00791 0.31246 2.91368 -2.38827 -0.02123 -0.15888 -2.77455 -0.36182 0 0 -0.95368 -1.94832 0 0.05234 0.07766 0 3.18724 0.0323 0 -0.93687 0.19181 0.38099 -2.03638
ILE_90 -8.87994 1.3407 4.18231 -0.65703 0.34078 0.21348 3.12754 -3.13102 -0.00742 -0.06439 -2.4076 0.23639 0 0 0 0 0 -0.11296 0.26026 0.8556 0 0.32069 0 0.73287 -0.16715 0.56188 -3.255
ASN_91 -5.77422 0.68688 4.58265 -0.20783 0.03201 0.33508 2.59075 -2.59776 -0.02208 -0.15412 -2.64847 -0.39737 0 0 -0.63518 0 0 -0.05583 0.13855 0 1.96275 -0.44864 0 -0.93687 -0.51046 0.62562 -3.43454
HIS_D_92 -4.26086 0.28337 5.08045 -0.44596 0.0166 0.33048 2.09668 -2.36671 -0.02123 -0.15888 -2.44928 -0.24811 0 0 -0.84553 0 0 -0.04642 0.1073 0 1.50952 -0.07785 0 -0.45461 -0.64838 0.43401 -2.16542
SER_93 -1.77829 0.15795 2.2979 -0.02724 0.00015 0.02311 0.88768 -1.08832 -0.00077 -0.01921 -0.82032 -0.2813 0 0 -0.84553 0 0 0.0134 1e-05 0.4694 0 0.08608 0.60157 -0.77834 -0.47178 0.27685 -1.29701
GLY_94 -1.69001 0.24174 2.21363 -0.00112 0 0 1.11904 -1.06157 -0 -0 -1.29589 -0.37366 0 0 0 0 0 0.20187 0 0 0 -1.54361 0 0.83697 0.77947 0.13733 -0.43581
ALA_95 -3.47063 0.18966 3.24497 -0.03005 0.01417 0 1.98672 -1.87173 -0.00048 -0.00968 -2.48588 -0.51482 0 0 -1.14158 0 0 -0.00423 0 0 0 -0.05687 0 1.8394 1.27449 0.27627 -0.76027
LEU_96 -6.46154 0.79776 3.33712 -0.47596 0.1894 0.09321 1.84885 -2.26058 -0 -0 -1.42722 0.32002 0 0 -0.7232 0 0 -0.01124 0.082 0.83678 0 -0.0152 0 0.18072 0.12704 0.50989 -3.05216
GLY_97 -3.84388 0.68272 2.68337 -7e-05 0 0 1.34735 -1.61697 -0 -0 -1.87778 -0.3804 0 0 0 0 0 -0.17691 0 0 0 -1.52253 0 0.83697 -0.52517 0.47314 -3.92016
GLY_98 -3.24751 0.09683 3.03692 -0.0002 0 0 1.78697 -1.66139 -0.00733 -0.07431 -2.09277 -0.16939 0 0 0 0 0 0.00625 0 0 0 -0.333 0 0.83697 -0.35425 0.28938 -1.88683
GLY_99 -3.9416 0.65623 3.15625 -0.0002 0 0 1.80784 -1.76066 -0.03497 -0.25831 -2.04151 -0.17471 0 0 0 0 0 0.03038 0 0 0 -0.58056 0 0.83697 -0.00052 0.53257 -1.77279
GLY_100 -4.35716 0.48064 5.01925 -4e-05 0 0 2.69242 -2.41385 -0 -0 -2.12855 -0.39537 0 0 0 0 0 -0.07956 0 0 0 0.47099 0 0.83697 0.15298 0.73074 1.00947
GLY_101 -4.84025 0.57358 4.9918 -4e-05 0 0 2.41342 -2.67085 -0.02141 -0.15266 -1.27485 -0.42703 0 0 0 0 0 -0.21734 0 0 0 0.38494 0 0.83697 0.3757 0.61392 0.58589
GLU_102 -4.86094 0.45976 6.54491 -0.36474 0.09973 0.4665 2.61586 -2.66705 -0.02052 -0.20366 -2.62332 -0.73135 0 0 -1.14158 0 0 -0.06332 0.04764 0 3.52386 -0.30212 0 -2.7348 -0.11284 0.43493 -1.63305
ARG_103 -3.45968 0.23026 3.75633 -0.53264 0.05189 0.31352 1.50575 -1.65987 -0.02177 -0.12896 -0.88221 0.24833 0 0 0 -0.90066 0 -0.04162 0.00847 2.10958 0 -0.06872 0 -1.2888 -0.16206 0.27851 -0.64436
ARG_104 -5.13617 0.2976 5.36127 -0.74997 0.12898 0.48204 1.92384 -2.6056 -0.03721 -0.33317 0.01169 0.36391 0 0 0 0 0 -0.04679 0.18169 1.57048 0 -0.11231 0 -1.2888 0.03129 0.60762 0.65041
GLY_105 -2.17393 0.12797 2.93517 -5e-05 0 0 1.04032 -1.39372 -0.00971 -0.03398 -1.785 -0.37743 0 0 0 0 0 -0.16442 0 0 0 -1.44102 0 0.83697 -0.6548 0.6064 -2.48721
GLY_106 -1.88275 0.18301 2.22317 -5e-05 0 0 0.905 -1.08176 -0 -0 0.68832 -0.3574 0 0 0 0 0 -0.11243 0 0 0 0.3695 0 0.83697 -0.55263 0.56154 1.78049
GLY_107 -3.84089 0.47035 3.07573 -5e-05 0 0 2.37745 -1.85272 -0.00069 -0.00183 -3.54395 -0.39437 0 0 -0.75044 0 0 -0.17341 0 0 0 -1.43003 0 0.83697 -0.52338 0.65933 -5.09192
ASP_108 -4.46152 0.26312 6.56092 -0.19464 0.06204 0.60803 3.61976 -2.94934 -0.01024 -0.10923 -5.28053 -1.48091 0 0 -0.69603 -1.19693 0 -0.07812 0.04416 0 2.3143 -0.36749 0 -2.3716 -0.54909 0.45263 -5.82069
PHE_109 -9.43217 1.3276 3.96714 -0.59329 0.19903 0.33485 1.28512 -2.96732 -0.01868 -0.15533 -0.55893 0.06583 0 0 0 0 0 0.1741 0.00053 0 2.72449 -0.23427 0 1.0402 -0.26409 0.56134 -2.54384
SER_110 -3.64254 0.3815 4.52862 -0.03505 0 0.06268 2.59242 -2.04638 -0.03858 -0.31717 -4.71447 -0.33878 0 0 -0.69603 -0.68452 0 0.11858 0.01247 0.19048 0 -0.43357 1.74969 -0.77834 -0.45692 0.66434 -3.88154
MET_111 -8.65386 1.20873 3.39391 -0.31731 0.05812 0.07763 1.3633 -2.16207 -0 -0 -0.1989 -0.37499 0 0 0 0 0 0.00878 0.40615 1.69336 0 -0.16778 0 0.60916 -0.1277 0.64782 -2.53565
PHE_112 -7.76556 1.02229 2.76631 -0.61784 0.07228 0.35388 1.79897 -2.06929 -0 -0 -0.16138 0.19379 0 0 -0.62252 0 0 -0.01371 0.02091 0 1.62528 -0.41158 0 1.0402 0.33756 0.42938 -2.00104
ARG_113 -2.42629 0.10935 1.31358 -0.61606 0.06742 0.42089 0.19857 -0.73539 -0.01901 -0.10061 0.0015 0.45567 0 0 0 0 0 -0.0289 0.12514 1.53105 0 -0.07232 0 -1.2888 -0.0142 0.27196 -0.80643
THR_114 -4.27883 0.50117 4.27913 -0.20681 0.10997 0.09207 2.48232 -2.13514 -0 -0 -1.38883 -1.56399 0 0 -0.37603 0 0 0.00823 0.22576 0.12925 0 0.14041 2.29526 -1.0874 -0.0669 0.37353 -0.46682
LYS_115 -2.93318 0.12534 3.30116 -0.30522 0.02681 0.13951 1.52519 -1.57776 -0 -0 -1.03628 -0.03406 0 0 0 0 0 -0.06484 0.00046 1.71266 0 -0.07031 0 -1.5107 -0.1209 0.25594 -0.56618
SER_116 -3.56471 0.28131 4.1598 -0.0234 0 0.02169 1.80848 -1.9858 -0 -0 -1.41104 -0.36419 0 0 -0.37603 0 0 -0.01534 0.00075 0.51161 0 0.2906 0.60012 -0.77834 -0.33948 0.08057 -1.1034
THR_117 -7.31643 0.88569 5.63921 -0.21054 0.1905 0.0771 2.99244 -3.08573 -0 -0 -2.13163 -0.71635 0 0 0 -0.49775 0 0.03578 0.01138 0.09573 0 -0.01986 4.12994 -1.0874 -0.00435 0.1546 -0.85766
LEU_118 -7.90145 0.55634 5.91721 -0.64384 0.30839 0.25263 2.56212 -3.3534 -0 -0 -1.62682 -0.13871 0 0 0 0 0 -0.00784 0.25116 1.32311 0 -0.20359 0 0.18072 0.02012 0.30936 -2.19451
ASN_119 -4.87029 0.19884 5.47473 -0.17856 0.03269 0.26241 2.49799 -2.75055 -0.00017 -0.00532 -2.43038 -0.3012 0 0 0 0 0 0.07228 0.00576 0 1.41595 0.41328 0 -0.93687 0.01515 0.34309 -0.74116
LYS_120 -5.804 0.38415 6.73495 -0.46909 0.08789 0.27156 2.73744 -2.83175 -0.0313 -0.10942 -2.58809 0.14026 0 0 0 0 0 -0.03817 0.13221 2.30451 0 -0.03366 0 -1.5107 -0.19741 0.37114 -0.44946
GLN_121 -8.2255 0.57183 7.68764 -0.74649 0.17078 0.75473 4.32934 -3.70954 -0.01333 -0.10407 -4.28363 -0.63778 0 0 -1.81618 0 0 -0.026 0.58342 0 3.14177 0.07926 0 -0.18838 -0.2492 0.66558 -2.01574
ASN_122 -4.42847 0.1598 5.12669 -0.17976 0.05006 0.26985 2.08828 -2.48474 -0.00017 -0.00532 -1.54191 -0.30795 0 0 0 -0.51241 0 0.21082 0.00102 0 1.45816 0.1471 0 -0.93687 -0.01759 0.68138 -0.22203
SER_123 -2.85798 0.15217 3.71563 -0.02756 0 0.06411 1.60427 -1.73175 -0 -0 -0.47193 -0.555 0 0 0 0 0 0.01932 0.00566 0.73259 0 0.33062 0.6002 -0.77834 0.10261 0.31452 1.21914
MET_124 -5.34191 0.35471 3.26083 -0.74231 0.19018 0.1855 1.35329 -1.87859 -0 -0 -0.88986 0.05447 0 0 0 0 0 -0.05506 0.15799 1.00789 0 -0.07962 0 0.60916 0.00892 0.44391 -1.3605
LEU_125 -6.37589 0.71631 3.2606 -0.46759 0.33803 0.07398 2.1586 -2.08378 -0 -0 0.26682 0.38349 0 0 0 0 0 -0.0057 0.05787 0.33765 0 -0.24099 0 0.18072 -0.37466 1.24842 -0.52612
PRO_126 -3.64197 0.4293 2.50704 -0.11405 0.00309 0.08438 0.47421 -0.89485 -0 -0 -0.16348 0.26563 0 0 0 0 0 -0.107 0.03226 0.10538 0 -1.02438 0 -2.4119 -0.59504 1.08781 -3.96357
SER_127 -2.90467 0.16559 3.48658 -0.03155 0 0.05488 1.45629 -1.51161 -0 -0 -0.63351 -1.03627 0 0 -0.54646 0 0 -0.04861 0.04765 1.03094 0 -0.04274 0.60178 -0.77834 -0.61166 0.44603 -0.85569
ARG_128 -4.83561 0.50786 4.05176 -0.72265 0.11241 0.47424 1.81298 -1.95532 -0.01234 -0.11525 -1.91673 0.27956 0 0 -1.00887 0 0 -0.10966 0.54548 1.6518 0 -0.18448 0 -1.2888 -0.50909 0.62909 -2.59363
ILE_129 -5.11382 0.68995 2.11672 -0.5837 0.3301 0.1948 0.83181 -1.44802 -0 -0 -0.31921 -0.26071 0 0 -0.54646 0 0 0.16268 0.00656 0.35873 0 0.25793 0 0.73287 -0.08204 0.76223 -1.90959
ARG_130 -6.00866 0.4254 6.08071 -1.00285 0.24363 0.61243 3.12176 -2.61248 -0 -0 -2.82998 -0.05698 0 0 0 -1.1216 0 0.10666 0.06617 1.62929 0 -0.24474 0 -1.2888 0.9858 0.84835 -1.04589
GLU_131 -3.18711 0.27507 4.02307 -0.29849 0.06155 0.40184 1.3096 -1.73031 -0.00535 -0.02311 -0.96756 -0.43262 0 0 0 0 0 -0.07893 0.00817 0 4.48289 -0.32729 0 -2.7348 0.50603 0.62982 1.91249
GLU_132 -4.07609 0.47285 4.44917 -0.32585 0.06805 0.45762 2.0251 -1.91028 -0 -0 -2.35844 -0.50433 0 0 -0.76929 -1.1216 0 -0.09424 0.03695 0 3.7909 -0.2814 0 -2.7348 -0.69439 0.2686 -3.30146
LEU_133 -5.43012 0.41846 4.3011 -0.51921 0.18298 0.15287 1.59133 -2.00611 -0.00047 -0.00692 -1.02826 0.10288 0 0 0 0 0 0.12216 0.09189 0.27879 0 -0.1215 0 0.18072 -0.47423 0.39237 -1.77124
ASP_134 -7.18206 0.84018 10.5521 -0.24081 0.18643 0.79684 4.62222 -4.37101 -0.01616 -0.10216 -6.47339 -1.38643 0 0 -0.60733 -1.58991 0 -0.05738 2e-05 0 1.99752 -0.71524 0 -2.3716 -0.29802 0.68087 -5.73527
ASP_135 -5.29561 0.35864 5.99218 -0.12346 0.04714 0.39322 2.36345 -2.70057 -0 -0 -2.53098 -0.27807 0 0 0 -1.00735 0 -0.04781 0.14466 0 2.1725 -0.16784 0 -2.3716 -0.21098 0.6886 -2.57387
VAL_136 -8.85594 1.86147 4.12368 -0.32193 0.27769 0.07163 2.48045 -3.29194 -0.0455 -0.22816 -1.8974 -0.35883 0 0 -0.60733 0 0 -0.04188 0.03324 0.12151 0 0.04574 0 1.9342 -0.02874 0.56633 -4.16171
ASP_137 -6.28734 0.61616 8.3213 -0.10899 0.00784 0.31721 3.24159 -3.67522 -0.02519 -0.18376 -4.34433 -1.15087 0 0 -0.79403 0 0 0.03419 0.06234 0 2.29465 -0.38072 0 -2.3716 -0.13407 0.67854 -3.88229
LEU_138 -6.74962 1.10169 3.51788 -0.70702 0.56232 0.18592 2.61132 -2.57128 -0 -0 -2.90695 0.268 0 0 -0.79403 0 0 -0.08983 0.0521 2.95057 0 -0.24745 0 0.18072 -0.32036 0.74665 -2.20937
GLY_139 -1.63842 0.17013 1.94899 -5e-05 0 0 0.54101 -0.93095 -0 -0 0.06092 -0.4088 0 0 0 0 0 -0.07403 0 0 0 0.2573 0 0.83697 -0.05948 0.42081 1.12439
ARG_140 -6.74624 0.64995 7.86554 -0.66027 0.13145 0.43779 3.17351 -3.56008 -0 -0 -4.79248 -0.09743 0 0 -0.76929 -1.00735 0 -0.00503 0.68276 2.46046 0 -0.15632 0 -1.2888 0.00368 0.6118 -3.06635
VAL_141 -6.94272 0.93624 2.58569 -0.30639 0.24456 0.06322 2.20788 -2.66743 -0 -0 -1.34961 -0.42323 0 0 0 0 0 -0.01436 0.00412 0.10376 0 -0.4485 0 1.9342 -0.33886 0.77444 -3.63699
GLU_142 -1.90368 0.31606 2.31302 -0.4584 0.28869 1.45374 1.06547 -1.139 -0.02911 -0.14748 -1.16538 -3.09906 0 0 0 0 0 0.00131 0.01276 0 3.9305 -0.33727 0 -2.7348 -0.57242 0.51994 -1.68508
GLY_143 -3.57171 0.58877 3.13255 -4e-05 0 0 1.6906 -1.8524 -0.02911 -0.14748 -0.76247 -0.43061 0 0 0 0 0 -0.2115 0 0 0 0.27278 0 0.83697 -0.08734 0.38459 -0.18637
GLY_144 -2.72422 0.55319 2.84181 -5e-05 0 0 1.32667 -1.56467 -0 -0 -1.1367 -0.42906 0 0 0 0 0 -0.13539 0 0 0 0.39077 0 0.83697 0.34552 0.17317 0.478
GLY_145 -1.36317 0.37436 1.8526 -5e-05 0 0 0.78204 -0.88081 -0 -0 -0.81689 -0.39569 0 0 0 0 0 -0.11874 0 0 0 0.28859 0 0.83697 0.04393 0.21821 0.82134
GLN_146 -2.75288 0.19943 3.35284 -0.22857 0.02257 0.16791 1.69878 -1.45636 -0 -0 -1.62939 -0.66552 0 0 0 -0.41651 0 0.04924 0.02769 0 2.95598 -0.10164 0 -0.18838 -0.12799 0.28616 1.19337
SER_147 -2.53799 0.1841 2.77536 -0.02515 0 0.05868 0.69813 -1.24845 -0.01308 -0.08612 -1.11337 -0.57957 0 0 0 0 0 0.00519 0.02191 0.14597 0 -0.48834 0.60263 -0.77834 -0.34324 0.44279 -2.27891
ALA_148 -3.49154 0.25466 2.0718 -0.02621 0.00098 0 1.47139 -1.52233 -0.01267 -0.1105 -0.74025 -0.29607 0 0 0 0 0 -0.059 0 0 0 0.13512 0 1.8394 -0.50396 0.44631 -0.54288
GLY_149 -2.19797 0.15608 2.3721 -9e-05 0 0 1.39139 -1.17281 -0 -0 -1.43199 -0.37459 0 0 0 0 0 -0.17102 0 0 0 0.59272 0 0.83697 0.09104 0.29513 0.38696
ARG_150 -7.93075 0.85843 6.66974 -0.59283 0.07074 0.33916 2.04823 -2.76683 -0.02238 -0.1479 -0.70613 0.64224 0 0 0 -0.91129 0 -0.03614 0.15204 2.52106 0 -0.00587 0 -1.2888 0.08133 1.0081 -0.01785
PRO_151 -4.81125 0.84937 3.6042 -0.20619 0.006 0.14923 1.28 -1.32675 -0 -0 -0.09717 -0.01311 0 0 0 0 0 0.03661 0.01686 0.32082 0 -0.77234 0 -2.4119 -0.37741 1.07995 -2.67308
ASP_152 -1.70536 0.12997 2.56835 -0.12092 0.0277 0.37529 0.92573 -1.096 -0.00261 -0.01625 -1.5795 -0.32283 0 0 0 -0.77316 0 -0.01632 0.00247 0 2.47959 -0.29674 0 -2.3716 -0.25316 0.38989 -1.65546
GLU_153 -2.35524 0.84055 2.01976 -0.23919 0.04938 0.3899 0.66748 -0.83486 -0 -0 -0.18919 -0.59083 0 0 0 0 0 -0.00685 0.00893 0 2.90894 -0.06559 0 -2.7348 -0.39993 0.38048 -0.15107
ASP_154 -5.73765 0.52252 8.33436 -0.22767 0.04418 0.74402 4.06885 -3.20195 -0.0222 -0.15454 -8.58143 -0.68587 0 0 -1.96149 -0.9632 0 0.00833 0.04347 0 2.25631 -0.76179 0 -2.3716 0.59983 1.57095 -6.47656
PRO_155 -2.45981 0.59473 2.28717 -0.19881 0.01699 0.14935 0.58347 -0.91487 -0.01047 -0.05283 -0.67633 -0.01885 0 0 0 0 0 0.059 0.02447 0.50344 0 -0.92024 0 -2.4119 0.61171 1.57354 -1.26024
LEU_156 -4.21321 0.2967 1.81324 -0.44785 0.17197 0.07931 1.23917 -1.38556 -0 -0 0.5444 0.15228 0 0 0 0 0 0.01376 0.21542 0.52635 0 -0.3764 0 0.18072 -0.40529 0.35493 -1.24005
ASN_157 -3.83974 0.27232 2.84398 -0.2027 0.0281 0.32904 0.59686 -1.50794 -0.04653 -0.19383 0.46568 -0.7071 0 0 0 0 0 -0.05842 0.00978 0 2.32624 -0.70192 0 -0.93687 -0.14551 0.31304 -1.15551
LYS_158 -7.23882 0.54874 5.49432 -0.51975 0.26692 0.46696 1.37417 -2.34703 -0.01799 -0.15354 -2.33864 -0.21874 0 0 0 0 0 -0.06043 0.32998 2.83907 0 -0.13419 0 -1.5107 -0.14115 0.42547 -2.93534
SER_159 -3.53711 0.12726 2.95247 -0.02719 6e-05 0.04489 0.9089 -1.36234 -0.04653 -0.19383 -0.44979 -1.0447 0 0 -0.45555 0 0 -0.04962 0.00499 0.54903 0 0.05425 0.70737 -0.77834 -0.02667 0.3799 -2.24252
VAL_160 -5.7173 1.1423 1.32718 -0.286 0.17102 0.06159 0.85508 -1.574 -0 -0 0.25949 -0.2499 0 0 0 0 0 0.16891 0 0.1805 0 -0.63707 0 1.9342 -0.05157 0.89224 -1.52333
PRO_161 -5.22635 0.79296 3.06892 -0.17937 0.00118 0.12495 1.66534 -1.6124 -0.00397 -0.01922 -1.37343 0.03054 0 0 0 0 0 0.10206 0.00035 0.93354 0 -0.76285 0 -2.4119 -0.49866 1.23845 -4.12985
ALA_162 -6.50356 1.31981 2.78046 -0.02312 0 0 3.24013 -2.54584 -0 -0 -2.52258 -0.41809 0 0 0 0 0 0.07307 0 0 0 -0.12752 0 1.8394 -0.62846 1.05605 -2.46025
GLY_163 -4.52915 0.86273 4.08638 -4e-05 0 0 2.05543 -2.24082 -0 -0 -1.46349 -0.43423 0 0 0 0 0 -0.18911 0 0 0 0.35984 0 0.83697 0.21125 0.82239 0.37815
ARG_164 -6.99974 0.57153 8.18045 -1.03998 0.13506 0.6804 3.75783 -3.74413 -0.02304 -0.19723 -4.04157 0.01322 0 0 0 -1.62915 0 0.01038 0.465 4.12492 0 -0.12096 0 -1.2888 0.27854 0.77432 -0.09296
TYR_165 -11.5865 1.76234 4.27377 -0.77832 0.03125 0.27896 3.69215 -3.63923 -0.00384 -0.01858 -3.30148 -0.31879 0 0 0 -0.39101 0 -0.0304 0.34705 0 2.2752 -0.0627 0.4951 1.2797 -0.24653 1.05763 -4.88421
PHE_166 -11.8551 1.39331 5.55198 -0.57838 0.36 0.28031 3.92389 -3.7876 -0.01192 -0.06026 -2.83192 -0.36546 0 0 0 0 0 0.01926 0.48411 0 3.59881 -0.21544 0 1.0402 -0.07971 0.86457 -2.2694
ALA_167 -5.61175 0.57213 4.33831 -0.02061 0 0 2.97817 -2.82931 -0 -0 -2.11412 -0.34159 0 0 0 0 0 0.05386 0 0 0 -0.20744 0 1.8394 -0.21734 0.55413 -1.00615
ALA_168 -5.90789 0.84043 3.02506 -0.02449 2e-05 0 2.75695 -2.58321 -0 -0 -1.59224 -0.38079 0 0 0 0 0 -0.08783 0 0 0 -0.34725 0 1.8394 -0.51709 0.46628 -2.51264
LEU_169 -6.4882 0.68526 2.90006 -0.68864 0.29762 0.19847 1.75097 -2.05506 -0 -0 -1.38186 0.30516 0 0 0 0 0 -0.02685 0.09888 2.6886 0 -0.21276 0 0.18072 -0.40681 0.67519 -1.47923
ARG_170 -6.75153 0.73556 5.46204 -0.66484 0.13793 0.43404 2.5411 -2.5424 -0 -0 -2.75246 0.15762 0 0 -0.65375 0 0 -0.04144 0.23481 3.08952 0 -0.0776 0 -1.2888 0.10823 0.6649 -1.20707
GLY_171 -2.46969 0.45828 2.72182 -0.00025 0 0 1.01077 -1.40283 -0.01192 -0.06026 -0.45623 -0.16384 0 0 0 0 0 -0.05009 0 0 0 -1.26165 0 0.83697 1.00193 0.86793 1.02093
PRO_172 -2.3136 0.36925 2.40532 -0.14581 0.00427 0.10639 0.61838 -1.02637 -0 -0 -0.02372 0.12762 0 0 0 0 0 -0.06701 0.01386 0.12588 0 -0.96365 0 -2.4119 0.48796 1.10746 -1.58569
GLU_173 -1.78839 0.11037 1.54297 -0.31972 0.06002 0.41104 0.41312 -0.79443 -0 -0 -0.46988 -0.37247 0 0 0 0 0 -0.01038 0.0043 0 2.82562 0.10715 0 -2.7348 -0.40244 0.54457 -0.87336
LEU_174 -5.78632 0.62013 3.33383 -0.46897 0.15787 0.09732 1.8996 -2.01857 -0 -0 -0.98994 0.09623 0 0 0 0 0 0.06004 0.20313 0.65305 0 -0.22533 0 0.18072 -0.1421 0.31657 -2.01274
ASP_175 -3.06061 0.16459 3.81891 -0.26402 0.09796 0.89666 1.54057 -1.70152 -0.02653 -0.24838 -1.98445 -3.57442 0 0 0 0 0 0.01475 0.1821 0 2.70603 -0.36268 0 -2.3716 -0.2465 0.68198 -3.73717
GLU_176 -5.27172 0.40906 4.19882 -0.23427 0.1061 0.39917 0.9181 -1.96774 -0.02824 -0.24259 -0.27733 -0.61588 0 0 0 0 0 -0.06304 0.16589 0 2.91047 -0.06048 0 -2.7348 -0.40119 0.71304 -2.07661
VAL_177 -5.48768 0.58849 0.83441 -0.3203 0.30946 0.07038 0.47891 -1.43247 -0 -0 0.1971 -0.46863 0 0 0 0 0 0.0903 0.00221 0.11651 0 -0.43114 0 1.9342 -0.4938 0.5204 -3.49167
ARG_178 -4.80642 0.40567 4.35863 -0.78111 0.15117 0.3534 1.565 -1.92509 -0.01148 -0.10359 -1.92733 0.2547 0 0 0 -0.77316 0 0.08122 0.0544 2.65606 0 -0.12967 0 -1.2888 -0.26662 0.55989 -1.57313
ASP_179 -3.39588 0.27678 2.01864 -0.1088 0.00631 0.3057 0.9684 -1.27799 -0 -0 -1.86097 -0.30973 0 0 0 -0.39101 0 -0.02564 0.02446 0 1.89253 0.03267 0 -2.3716 -0.31347 0.57377 -3.95582
TYR_180 -9.65695 1.2308 3.1337 -0.63022 0.15403 0.32065 2.58622 -2.86078 -0.02328 -0.14694 -0.06634 -0.09852 0 0 0 -0.44151 0 0.00946 0.02405 0 1.98819 -0.18525 0.02241 1.2797 -0.11326 0.63485 -2.83899
GLU_181 -3.60223 0.22191 5.01561 -0.46129 0.27879 1.45233 1.47713 -1.99448 -0.05388 -0.2464 -2.43998 -2.93957 0 0 0 0 0 0.03053 0.03129 0 3.95504 -0.14225 0 -2.7348 0.09132 0.57089 -1.49004
ASP_182 -4.95245 0.48112 5.26233 -0.12396 0.03598 0.38325 1.71711 -2.57101 -0.04935 -0.2486 -2.50172 -0.34092 0 0 -0.75044 0 0 0.01658 0.05145 0 3.22206 -0.54473 0 -2.3716 2e-05 0.41355 -2.87133
ILE_183 -7.80048 0.84648 1.90719 -0.58924 0.4362 0.19433 2.30258 -2.16552 -0.02864 -0.18434 -1.72783 -0.22389 0 0 0 0 0 0.1221 0.07566 0.4076 0 0.10502 0 0.73287 0.29355 0.43696 -4.85939
LEU_184 -1.94365 0.06541 1.4361 -0.52236 0.24311 0.15059 0.47537 -0.76341 -0.02403 -0.09118 -0.04981 0.08562 0 0 0 0 0 0.02541 0.01534 0.633 0 -0.00056 0 0.18072 0.39077 0.38365 0.69009
LEU_185 -6.33293 0.85367 1.70401 -0.49389 0.23646 0.11068 0.76328 -1.58787 -0.01875 -0.1508 -1.12243 0.15041 0 0 0 0 0 0.13509 0.08851 1.95531 0 -0.36593 0 0.18072 0.05768 0.97168 -2.86511
PRO_186 -3.4799 0.71301 3.41886 -0.20298 0.00716 0.14989 1.70919 -1.3113 -0 -0 -1.03607 -0.01217 0 0 0 0 0 -0.00154 0.0009 0.40266 0 -0.91567 0 -2.4119 -0.30699 1.03287 -2.24398
LYS_187 -2.08281 0.17814 3.58345 -0.48825 0.10122 0.32177 1.26259 -1.36536 -0 -0 -2.73403 0.41568 0 0 0 -0.83005 0 -0.18675 0.1025 1.76937 0 -0.01929 0 -1.5107 -0.07489 0.50519 -1.05222
ASP_188 -2.53975 0.45612 4.08417 -0.12062 0.01476 0.37403 1.31263 -1.57915 -0.00721 -0.02298 -2.89951 -0.20718 0 0 0 -0.83005 0 -0.06027 0.0843 0 2.25241 -0.26304 0 -2.3716 -0.24807 0.48339 -2.08763
GLU_189 -4.54741 0.41152 4.30158 -0.27285 0.0437 0.30817 1.47461 -1.77708 -0 -0 -1.37225 -0.25368 0 0 0 0 0 -0.03565 0.03871 0 2.97352 0.24898 0 -2.7348 -0.30269 0.28642 -1.2092
VAL_190 -2.9828 0.20892 1.45684 -0.2753 0.16315 0.05472 0.46495 -0.99782 -0.00721 -0.02298 0.13379 0.06886 0 0 0 0 0 -0.08529 0.00367 0.10051 0 -0.43777 0 1.9342 -0.20698 0.16203 -0.26451
TRP_191 -10.3728 1.78599 2.03808 -1.01507 0.09815 0.41672 1.75975 -2.06286 -0 -0 -1.51628 0.01109 0 0 -0.65375 0 0 -0.10311 0.00534 0 2.0114 0.0341 0 1.6906 -0.46799 1.28487 -5.05574
PRO:CtermProteinFull_192 -4.94479 0.73909 4.32066 -0.13669 0.00473 0.13926 1.54486 -1.56525 -0 -0 -3.3623 -0.26178 0 0 -1.00887 0 0 0 0.03325 0.21112 0 0 0 -2.4119 -0.19786 1.78781 -5.10866
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 540 DOMAINID 782 MODEL 2 T1020_dom1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 70.892
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 12.652628
REMARK    SCORE          fa_rep:         103.732
REMARK    SCORE          fa_atr:        -915.051
REMARK    SCORE             ref:          23.266
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -31.388
REMARK    SCORE     total_score:        -260.126
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         140.907
REMARK    SCORE           score:        -260.126
REMARK    SCORE    fa_intra_rep:           1.444
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:          19.715
REMARK    SCORE fa_intra_sol_xover4:          36.851
REMARK    SCORE     hbond_sr_bb:         -67.743
REMARK    SCORE     hbond_lr_bb:         -27.233
REMARK    SCORE         p_aa_pp:         -41.834
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         609.427
REMARK    SCORE     hbond_bb_sc:         -42.586
REMARK    SCORE           omega:           3.944
REMARK    SCORE          fa_dun:         214.347
REMARK    SCORE         fa_elec:        -267.551
REMARK    SCORE        hbond_sc:         -20.372
ATOM      1  N   MET A   1      -0.192   0.706  -0.703  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.190   0.477  -0.294  1.00  3.890          C  
ATOM      3  C   MET A   1       2.070   1.721  -0.342  1.00  3.890          C  
ATOM      4  O   MET A   1       2.628   2.133   0.671  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.861  -0.610  -1.145  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.358  -2.040  -0.921  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.389  -3.280  -1.754  1.00  5.450          S  
ATOM      8  CE  MET A   1       2.021  -3.100  -3.493  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.772   0.654   0.132  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.300   1.616  -1.124  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.488  -0.006  -1.353  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.173   0.138   0.743  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.724  -0.376  -2.191  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.938  -0.606  -0.946  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.362  -2.260   0.149  1.00  6.540          H  
ATOM     16 2HG  MET A   1       0.337  -2.144  -1.285  1.00  6.540          H  
ATOM     17 1HE  MET A   1       2.605  -3.810  -4.057  1.00  6.540          H  
ATOM     18 2HE  MET A   1       0.961  -3.291  -3.664  1.00  6.540          H  
ATOM     19 3HE  MET A   1       2.265  -2.103  -3.829  1.00  6.540          H  
ATOM     20  N   ALA A   2       2.227   2.315  -1.523  1.00  3.890          N  
ATOM     21  CA  ALA A   2       3.202   3.398  -1.683  1.00  3.890          C  
ATOM     22  C   ALA A   2       2.985   4.593  -0.763  1.00  3.890          C  
ATOM     23  O   ALA A   2       3.944   5.215  -0.332  1.00  3.890          O  
ATOM     24  CB  ALA A   2       3.195   3.878  -3.115  1.00  5.450          C  
ATOM     25  H   ALA A   2       1.712   1.995  -2.330  1.00  4.670          H  
ATOM     26  HA  ALA A   2       4.183   2.985  -1.450  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       3.956   4.621  -3.216  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       3.398   3.067  -3.796  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       2.225   4.311  -3.355  1.00  6.540          H  
ATOM     30  N   ALA A   3       1.744   4.941  -0.462  1.00  3.890          N  
ATOM     31  CA  ALA A   3       1.496   6.094   0.397  1.00  3.890          C  
ATOM     32  C   ALA A   3       1.000   5.665   1.780  1.00  3.890          C  
ATOM     33  O   ALA A   3       0.396   6.475   2.482  1.00  3.890          O  
ATOM     34  CB  ALA A   3       0.479   7.027  -0.247  1.00  5.450          C  
ATOM     35  H   ALA A   3       0.960   4.423  -0.829  1.00  4.670          H  
ATOM     36  HA  ALA A   3       2.435   6.632   0.525  1.00  4.670          H  
ATOM     37 1HB  ALA A   3       0.327   7.897   0.393  1.00  6.540          H  
ATOM     38 2HB  ALA A   3       0.821   7.358  -1.213  1.00  6.540          H  
ATOM     39 3HB  ALA A   3      -0.464   6.501  -0.370  1.00  6.540          H  
ATOM     40  N   ASP A   4       1.206   4.397   2.157  1.00  3.890          N  
ATOM     41  CA  ASP A   4       0.724   3.883   3.440  1.00  3.890          C  
ATOM     42  C   ASP A   4       1.803   4.002   4.542  1.00  3.890          C  
ATOM     43  O   ASP A   4       2.825   3.320   4.461  1.00  3.890          O  
ATOM     44  CB  ASP A   4       0.323   2.414   3.303  1.00  5.450          C  
ATOM     45  CG  ASP A   4      -0.918   2.152   2.389  1.00  5.450          C  
ATOM     46  OD1 ASP A   4      -1.709   3.036   2.162  1.00  5.450          O  
ATOM     47  OD2 ASP A   4      -1.068   1.015   1.956  1.00  5.450          O  
ATOM     48  H   ASP A   4       1.732   3.764   1.545  1.00  4.670          H  
ATOM     49  HA  ASP A   4      -0.174   4.428   3.703  1.00  4.670          H  
ATOM     50 1HB  ASP A   4       1.175   1.839   2.926  1.00  6.540          H  
ATOM     51 2HB  ASP A   4       0.084   2.034   4.291  1.00  6.540          H  
ATOM     52  N   PRO A   5       1.624   4.832   5.593  1.00  3.890          N  
ATOM     53  CA  PRO A   5       2.597   5.060   6.654  1.00  3.890          C  
ATOM     54  C   PRO A   5       2.974   3.772   7.378  1.00  3.890          C  
ATOM     55  O   PRO A   5       2.095   2.931   7.624  1.00  3.890          O  
ATOM     56  CB  PRO A   5       1.836   5.993   7.612  1.00  5.830          C  
ATOM     57  CG  PRO A   5       0.817   6.684   6.749  1.00  5.830          C  
ATOM     58  CD  PRO A   5       0.391   5.643   5.737  1.00  5.830          C  
ATOM     59  HA  PRO A   5       3.487   5.551   6.236  1.00  4.670          H  
ATOM     60 1HB  PRO A   5       1.381   5.411   8.429  1.00  7.000          H  
ATOM     61 2HB  PRO A   5       2.541   6.698   8.080  1.00  7.000          H  
ATOM     62 1HG  PRO A   5      -0.023   7.040   7.367  1.00  7.000          H  
ATOM     63 2HG  PRO A   5       1.257   7.572   6.274  1.00  7.000          H  
ATOM     64 1HD  PRO A   5      -0.444   5.031   6.109  1.00  7.000          H  
ATOM     65 2HD  PRO A   5       0.143   6.191   4.830  1.00  7.000          H  
ATOM     66  N   SER A   6       4.255   3.684   7.777  1.00  3.890          N  
ATOM     67  CA  SER A   6       4.881   2.561   8.494  1.00  3.890          C  
ATOM     68  C   SER A   6       4.188   2.145   9.790  1.00  3.890          C  
ATOM     69  O   SER A   6       4.359   1.017  10.273  1.00  3.890          O  
ATOM     70  CB  SER A   6       6.308   2.948   8.825  1.00  5.450          C  
ATOM     71  OG  SER A   6       6.325   4.009   9.734  1.00  5.450          O  
ATOM     72  H   SER A   6       4.869   4.452   7.542  1.00  4.670          H  
ATOM     73  HA  SER A   6       4.906   1.703   7.824  1.00  4.670          H  
ATOM     74 1HB  SER A   6       6.837   2.093   9.248  1.00  6.540          H  
ATOM     75 2HB  SER A   6       6.825   3.245   7.920  1.00  6.540          H  
ATOM     76  HG  SER A   6       7.255   4.158   9.954  1.00  6.540          H  
ATOM     77  N   SER A   7       3.387   3.046  10.351  1.00  3.890          N  
ATOM     78  CA  SER A   7       2.671   2.787  11.592  1.00  3.890          C  
ATOM     79  C   SER A   7       1.409   1.957  11.376  1.00  3.890          C  
ATOM     80  O   SER A   7       0.830   1.429  12.328  1.00  3.890          O  
ATOM     81  CB  SER A   7       2.306   4.093  12.261  1.00  5.450          C  
ATOM     82  OG  SER A   7       1.357   4.806  11.506  1.00  5.450          O  
ATOM     83  H   SER A   7       3.288   3.950   9.911  1.00  4.670          H  
ATOM     84  HA  SER A   7       3.331   2.247  12.257  1.00  4.670          H  
ATOM     85 1HB  SER A   7       1.910   3.887  13.255  1.00  6.540          H  
ATOM     86 2HB  SER A   7       3.207   4.694  12.390  1.00  6.540          H  
ATOM     87  HG  SER A   7       1.140   5.584  12.029  1.00  6.540          H  
ATOM     88  N   SER A   8       0.997   1.831  10.115  1.00  3.890          N  
ATOM     89  CA  SER A   8      -0.207   1.113   9.735  1.00  3.890          C  
ATOM     90  C   SER A   8       0.090  -0.088   8.846  1.00  3.890          C  
ATOM     91  O   SER A   8      -0.444  -1.187   9.058  1.00  3.890          O  
ATOM     92  CB  SER A   8      -1.152   2.055   9.012  1.00  5.450          C  
ATOM     93  OG  SER A   8      -2.314   1.388   8.594  1.00  5.450          O  
ATOM     94  H   SER A   8       1.544   2.272   9.378  1.00  4.670          H  
ATOM     95  HA  SER A   8      -0.694   0.756  10.640  1.00  4.670          H  
ATOM     96 1HB  SER A   8      -1.418   2.877   9.675  1.00  6.540          H  
ATOM     97 2HB  SER A   8      -0.641   2.487   8.147  1.00  6.540          H  
ATOM     98  HG  SER A   8      -2.857   2.049   8.159  1.00  6.540          H  
ATOM     99  N   THR A   9       0.886   0.135   7.796  1.00  3.890          N  
ATOM    100  CA  THR A   9       1.149  -0.918   6.820  1.00  3.890          C  
ATOM    101  C   THR A   9       1.895  -2.120   7.356  1.00  3.890          C  
ATOM    102  O   THR A   9       2.821  -2.012   8.167  1.00  3.890          O  
ATOM    103  CB  THR A   9       1.915  -0.449   5.577  1.00  5.450          C  
ATOM    104  OG1 THR A   9       1.997  -1.579   4.684  1.00  5.450          O  
ATOM    105  CG2 THR A   9       3.323   0.032   5.917  1.00  5.450          C  
ATOM    106  H   THR A   9       1.298   1.062   7.679  1.00  4.670          H  
ATOM    107  HA  THR A   9       0.183  -1.277   6.468  1.00  4.670          H  
ATOM    108  HB  THR A   9       1.375   0.349   5.101  1.00  6.540          H  
ATOM    109  HG1 THR A   9       2.545  -1.350   3.895  1.00  6.540          H  
ATOM    110 1HG2 THR A   9       3.822   0.344   4.998  1.00  6.540          H  
ATOM    111 2HG2 THR A   9       3.241   0.866   6.584  1.00  6.540          H  
ATOM    112 3HG2 THR A   9       3.904  -0.755   6.381  1.00  6.540          H  
ATOM    113  N   THR A  10       1.517  -3.280   6.832  1.00  3.890          N  
ATOM    114  CA  THR A  10       2.150  -4.546   7.141  1.00  3.890          C  
ATOM    115  C   THR A  10       3.087  -4.947   6.001  1.00  3.890          C  
ATOM    116  O   THR A  10       3.783  -5.968   6.078  1.00  3.890          O  
ATOM    117  CB  THR A  10       1.077  -5.628   7.347  1.00  5.450          C  
ATOM    118  OG1 THR A  10       0.320  -5.776   6.134  1.00  5.450          O  
ATOM    119  CG2 THR A  10       0.144  -5.217   8.472  1.00  5.450          C  
ATOM    120  H   THR A  10       0.739  -3.285   6.185  1.00  4.670          H  
ATOM    121  HA  THR A  10       2.736  -4.437   8.053  1.00  4.670          H  
ATOM    122  HB  THR A  10       1.549  -6.572   7.595  1.00  6.540          H  
ATOM    123  HG1 THR A  10      -0.237  -6.562   6.196  1.00  6.540          H  
ATOM    124 1HG2 THR A  10      -0.618  -5.980   8.610  1.00  6.540          H  
ATOM    125 2HG2 THR A  10       0.709  -5.109   9.381  1.00  6.540          H  
ATOM    126 3HG2 THR A  10      -0.336  -4.269   8.230  1.00  6.540          H  
ATOM    127  N   THR A  11       3.069  -4.140   4.928  1.00  3.890          N  
ATOM    128  CA  THR A  11       3.871  -4.326   3.715  1.00  3.890          C  
ATOM    129  C   THR A  11       4.634  -3.041   3.426  1.00  3.890          C  
ATOM    130  O   THR A  11       4.042  -1.959   3.310  1.00  3.890          O  
ATOM    131  CB  THR A  11       3.015  -4.713   2.486  1.00  5.450          C  
ATOM    132  OG1 THR A  11       2.330  -5.943   2.743  1.00  5.450          O  
ATOM    133  CG2 THR A  11       3.917  -4.896   1.248  1.00  5.450          C  
ATOM    134  H   THR A  11       2.479  -3.315   4.985  1.00  4.670          H  
ATOM    135  HA  THR A  11       4.588  -5.125   3.887  1.00  4.670          H  
ATOM    136  HB  THR A  11       2.281  -3.930   2.288  1.00  6.540          H  
ATOM    137  HG1 THR A  11       1.691  -5.807   3.450  1.00  6.540          H  
ATOM    138 1HG2 THR A  11       3.308  -5.179   0.396  1.00  6.540          H  
ATOM    139 2HG2 THR A  11       4.440  -3.972   1.017  1.00  6.540          H  
ATOM    140 3HG2 THR A  11       4.637  -5.680   1.444  1.00  6.540          H  
ATOM    141  N   THR A  12       5.939  -3.166   3.246  1.00  3.890          N  
ATOM    142  CA  THR A  12       6.808  -2.017   3.042  1.00  3.890          C  
ATOM    143  C   THR A  12       7.596  -1.993   1.725  1.00  3.890          C  
ATOM    144  O   THR A  12       7.833  -3.020   1.061  1.00  3.890          O  
ATOM    145  CB  THR A  12       7.782  -1.934   4.223  1.00  5.450          C  
ATOM    146  OG1 THR A  12       8.568  -3.143   4.259  1.00  5.450          O  
ATOM    147  CG2 THR A  12       7.007  -1.756   5.555  1.00  5.450          C  
ATOM    148  H   THR A  12       6.346  -4.082   3.320  1.00  4.670          H  
ATOM    149  HA  THR A  12       6.186  -1.122   3.056  1.00  4.670          H  
ATOM    150  HB  THR A  12       8.451  -1.102   4.079  1.00  6.540          H  
ATOM    151  HG1 THR A  12       9.192  -3.092   5.030  1.00  6.540          H  
ATOM    152 1HG2 THR A  12       7.721  -1.702   6.377  1.00  6.540          H  
ATOM    153 2HG2 THR A  12       6.432  -0.835   5.509  1.00  6.540          H  
ATOM    154 3HG2 THR A  12       6.340  -2.573   5.723  1.00  6.540          H  
ATOM    155  N   GLY A  13       8.055  -0.772   1.407  1.00  3.890          N  
ATOM    156  CA  GLY A  13       8.811  -0.436   0.204  1.00  3.890          C  
ATOM    157  C   GLY A  13       7.861   0.337  -0.698  1.00  3.890          C  
ATOM    158  O   GLY A  13       6.655   0.337  -0.455  1.00  3.890          O  
ATOM    159  H   GLY A  13       7.816  -0.017   2.033  1.00  4.670          H  
ATOM    160 1HA  GLY A  13       9.685   0.166   0.451  1.00  4.670          H  
ATOM    161 2HA  GLY A  13       9.143  -1.342  -0.297  1.00  4.670          H  
ATOM    162  N   HIS A  14       8.346   1.048  -1.701  1.00  3.890          N  
ATOM    163  CA  HIS A  14       7.403   1.753  -2.555  1.00  3.890          C  
ATOM    164  C   HIS A  14       6.573   0.726  -3.288  1.00  3.890          C  
ATOM    165  O   HIS A  14       7.125  -0.300  -3.714  1.00  3.890          O  
ATOM    166  CB  HIS A  14       8.096   2.665  -3.538  1.00  5.450          C  
ATOM    167  CG  HIS A  14       7.191   3.568  -4.272  1.00  5.450          C  
ATOM    168  ND1 HIS A  14       6.420   3.161  -5.344  1.00  5.450          N  
ATOM    169  CD2 HIS A  14       6.936   4.873  -4.102  1.00  5.450          C  
ATOM    170  CE1 HIS A  14       5.732   4.203  -5.795  1.00  5.450          C  
ATOM    171  NE2 HIS A  14       6.039   5.245  -5.071  1.00  5.450          N  
ATOM    172  H   HIS A  14       9.348   1.122  -1.902  1.00  4.670          H  
ATOM    173  HA  HIS A  14       6.727   2.355  -1.954  1.00  4.670          H  
ATOM    174 1HB  HIS A  14       8.828   3.276  -3.027  1.00  6.540          H  
ATOM    175 2HB  HIS A  14       8.605   2.047  -4.250  1.00  6.540          H  
ATOM    176  HD2 HIS A  14       7.379   5.513  -3.346  1.00  6.540          H  
ATOM    177  HE1 HIS A  14       5.038   4.205  -6.637  1.00  6.540          H  
ATOM    178  HE2 HIS A  14       5.663   6.180  -5.225  1.00  6.540          H  
ATOM    179  N   GLY A  15       5.292   1.027  -3.501  1.00  3.890          N  
ATOM    180  CA  GLY A  15       4.333   0.145  -4.168  1.00  3.890          C  
ATOM    181  C   GLY A  15       4.841  -0.441  -5.486  1.00  3.890          C  
ATOM    182  O   GLY A  15       4.482  -1.567  -5.828  1.00  3.890          O  
ATOM    183  H   GLY A  15       4.956   1.903  -3.135  1.00  4.670          H  
ATOM    184 1HA  GLY A  15       4.065  -0.658  -3.492  1.00  4.670          H  
ATOM    185 2HA  GLY A  15       3.418   0.699  -4.357  1.00  4.670          H  
ATOM    186  N   LEU A  16       5.695   0.285  -6.217  1.00  3.890          N  
ATOM    187  CA  LEU A  16       6.231  -0.233  -7.474  1.00  2.840          C  
ATOM    188  C   LEU A  16       7.029  -1.518  -7.267  1.00  2.930          C  
ATOM    189  O   LEU A  16       7.046  -2.391  -8.140  1.00  2.570          O  
ATOM    190  CB  LEU A  16       7.188   0.786  -8.107  1.00  4.400          C  
ATOM    191  CG  LEU A  16       6.594   2.065  -8.692  1.00  4.400          C  
ATOM    192  CD1 LEU A  16       7.743   3.023  -8.996  1.00  4.400          C  
ATOM    193  CD2 LEU A  16       5.810   1.755  -9.966  1.00  4.400          C  
ATOM    194  H   LEU A  16       5.948   1.237  -5.917  1.00  4.670          H  
ATOM    195  HA  LEU A  16       5.403  -0.451  -8.140  1.00  3.410          H  
ATOM    196 1HB  LEU A  16       7.895   1.091  -7.337  1.00  5.280          H  
ATOM    197 2HB  LEU A  16       7.751   0.283  -8.894  1.00  5.280          H  
ATOM    198  HG  LEU A  16       5.936   2.515  -7.984  1.00  5.280          H  
ATOM    199 1HD1 LEU A  16       7.344   3.950  -9.407  1.00  5.280          H  
ATOM    200 2HD1 LEU A  16       8.286   3.243  -8.072  1.00  5.280          H  
ATOM    201 3HD1 LEU A  16       8.421   2.569  -9.716  1.00  5.280          H  
ATOM    202 1HD2 LEU A  16       5.405   2.683 -10.371  1.00  5.280          H  
ATOM    203 2HD2 LEU A  16       6.471   1.298 -10.703  1.00  5.280          H  
ATOM    204 3HD2 LEU A  16       4.991   1.077  -9.751  1.00  5.280          H  
ATOM    205  N   HIS A  17       7.727  -1.608  -6.133  1.00  3.600          N  
ATOM    206  CA  HIS A  17       8.583  -2.733  -5.824  1.00  3.890          C  
ATOM    207  C   HIS A  17       8.178  -3.430  -4.527  1.00  3.890          C  
ATOM    208  O   HIS A  17       8.832  -4.366  -4.098  1.00  3.890          O  
ATOM    209  CB  HIS A  17      10.016  -2.244  -5.682  1.00  5.330          C  
ATOM    210  CG  HIS A  17      10.595  -1.624  -6.887  1.00  5.330          C  
ATOM    211  ND1 HIS A  17      11.079  -2.353  -7.953  1.00  5.330          N  
ATOM    212  CD2 HIS A  17      10.757  -0.322  -7.209  1.00  5.330          C  
ATOM    213  CE1 HIS A  17      11.527  -1.513  -8.874  1.00  5.330          C  
ATOM    214  NE2 HIS A  17      11.337  -0.279  -8.442  1.00  5.330          N  
ATOM    215  H   HIS A  17       7.656  -0.871  -5.434  1.00  4.320          H  
ATOM    216  HA  HIS A  17       8.537  -3.463  -6.629  1.00  4.670          H  
ATOM    217 1HB  HIS A  17      10.045  -1.499  -4.890  1.00  6.400          H  
ATOM    218 2HB  HIS A  17      10.652  -3.077  -5.393  1.00  6.400          H  
ATOM    219  HD2 HIS A  17      10.475   0.529  -6.601  1.00  6.400          H  
ATOM    220  HE1 HIS A  17      11.971  -1.791  -9.828  1.00  6.400          H  
ATOM    221  HE2 HIS A  17      11.575   0.568  -8.938  1.00  6.400          H  
ATOM    222  N   ALA A  18       7.117  -2.984  -3.871  1.00  3.770          N  
ATOM    223  CA  ALA A  18       6.642  -3.606  -2.624  1.00  3.860          C  
ATOM    224  C   ALA A  18       5.695  -4.764  -2.905  1.00  3.890          C  
ATOM    225  O   ALA A  18       5.201  -5.412  -1.976  1.00  3.890          O  
ATOM    226  CB  ALA A  18       5.948  -2.593  -1.749  1.00  5.370          C  
ATOM    227  H   ALA A  18       6.638  -2.148  -4.208  1.00  4.520          H  
ATOM    228  HA  ALA A  18       7.504  -3.991  -2.082  1.00  4.630          H  
ATOM    229 1HB  ALA A  18       5.634  -3.051  -0.821  1.00  6.440          H  
ATOM    230 2HB  ALA A  18       6.631  -1.825  -1.547  1.00  6.440          H  
ATOM    231 3HB  ALA A  18       5.101  -2.197  -2.260  1.00  6.440          H  
ATOM    232  N   THR A  19       5.456  -5.004  -4.188  1.00  3.890          N  
ATOM    233  CA  THR A  19       4.513  -5.994  -4.687  1.00  3.890          C  
ATOM    234  C   THR A  19       5.010  -7.428  -4.723  1.00  3.890          C  
ATOM    235  O   THR A  19       6.132  -7.737  -4.320  1.00  3.890          O  
ATOM    236  CB  THR A  19       4.057  -5.633  -6.097  1.00  5.450          C  
ATOM    237  OG1 THR A  19       2.951  -6.486  -6.430  1.00  5.450          O  
ATOM    238  CG2 THR A  19       5.228  -5.823  -7.107  1.00  5.450          C  
ATOM    239  H   THR A  19       5.933  -4.407  -4.846  1.00  4.670          H  
ATOM    240  HA  THR A  19       3.637  -5.966  -4.042  1.00  4.670          H  
ATOM    241  HB  THR A  19       3.728  -4.591  -6.122  1.00  6.540          H  
ATOM    242  HG1 THR A  19       2.546  -6.172  -7.254  1.00  6.540          H  
ATOM    243 1HG2 THR A  19       4.884  -5.568  -8.108  1.00  6.540          H  
ATOM    244 2HG2 THR A  19       6.057  -5.168  -6.835  1.00  6.540          H  
ATOM    245 3HG2 THR A  19       5.576  -6.848  -7.114  1.00  6.540          H  
ATOM    246  N   GLU A  20       4.142  -8.318  -5.206  1.00  3.890          N  
ATOM    247  CA  GLU A  20       4.400  -9.756  -5.162  1.00  3.890          C  
ATOM    248  C   GLU A  20       5.600 -10.234  -5.966  1.00  3.890          C  
ATOM    249  O   GLU A  20       6.367 -11.049  -5.461  1.00  3.890          O  
ATOM    250  CB  GLU A  20       3.141 -10.507  -5.620  1.00  5.450          C  
ATOM    251  CG  GLU A  20       3.213 -12.054  -5.603  1.00  5.450          C  
ATOM    252  CD  GLU A  20       3.337 -12.726  -4.208  1.00  5.450          C  
ATOM    253  OE1 GLU A  20       3.029 -12.105  -3.201  1.00  5.450          O  
ATOM    254  OE2 GLU A  20       3.700 -13.894  -4.176  1.00  5.450          O  
ATOM    255  H   GLU A  20       3.268  -7.961  -5.588  1.00  4.670          H  
ATOM    256  HA  GLU A  20       4.585 -10.025  -4.126  1.00  4.670          H  
ATOM    257 1HB  GLU A  20       2.299 -10.208  -5.002  1.00  6.540          H  
ATOM    258 2HB  GLU A  20       2.909 -10.208  -6.645  1.00  6.540          H  
ATOM    259 1HG  GLU A  20       2.312 -12.434  -6.081  1.00  6.540          H  
ATOM    260 2HG  GLU A  20       4.055 -12.359  -6.217  1.00  6.540          H  
ATOM    261  N   GLU A  21       5.825  -9.728  -7.175  1.00  3.890          N  
ATOM    262  CA  GLU A  21       6.965 -10.234  -7.929  1.00  3.890          C  
ATOM    263  C   GLU A  21       8.266  -9.851  -7.235  1.00  3.890          C  
ATOM    264  O   GLU A  21       9.212 -10.643  -7.149  1.00  3.890          O  
ATOM    265  CB  GLU A  21       6.936  -9.667  -9.349  1.00  5.450          C  
ATOM    266  CG  GLU A  21       5.751 -10.154 -10.189  1.00  5.450          C  
ATOM    267  CD  GLU A  21       4.468  -9.419  -9.873  1.00  5.450          C  
ATOM    268  OE1 GLU A  21       4.518  -8.494  -9.093  1.00  5.450          O  
ATOM    269  OE2 GLU A  21       3.448  -9.783 -10.397  1.00  5.450          O  
ATOM    270  H   GLU A  21       5.186  -9.053  -7.601  1.00  4.670          H  
ATOM    271  HA  GLU A  21       6.902 -11.321  -7.976  1.00  4.670          H  
ATOM    272 1HB  GLU A  21       6.900  -8.578  -9.306  1.00  6.540          H  
ATOM    273 2HB  GLU A  21       7.853  -9.944  -9.868  1.00  6.540          H  
ATOM    274 1HG  GLU A  21       5.985 -10.023 -11.245  1.00  6.540          H  
ATOM    275 2HG  GLU A  21       5.608 -11.219 -10.004  1.00  6.540          H  
ATOM    276  N   ALA A  22       8.302  -8.621  -6.744  1.00  3.890          N  
ATOM    277  CA  ALA A  22       9.453  -8.100  -6.039  1.00  3.680          C  
ATOM    278  C   ALA A  22       9.686  -8.867  -4.728  1.00  3.890          C  
ATOM    279  O   ALA A  22      10.827  -9.205  -4.396  1.00  3.890          O  
ATOM    280  CB  ALA A  22       9.231  -6.633  -5.795  1.00  5.240          C  
ATOM    281  H   ALA A  22       7.491  -8.036  -6.879  1.00  4.670          H  
ATOM    282  HA  ALA A  22      10.330  -8.229  -6.667  1.00  4.420          H  
ATOM    283 1HB  ALA A  22      10.078  -6.200  -5.304  1.00  6.280          H  
ATOM    284 2HB  ALA A  22       9.081  -6.125  -6.743  1.00  6.280          H  
ATOM    285 3HB  ALA A  22       8.345  -6.515  -5.172  1.00  6.280          H  
ATOM    286  N   ARG A  23       8.611  -9.192  -4.000  1.00  3.890          N  
ATOM    287  CA  ARG A  23       8.747  -9.963  -2.773  1.00  3.890          C  
ATOM    288  C   ARG A  23       9.294 -11.357  -3.097  1.00  3.890          C  
ATOM    289  O   ARG A  23      10.166 -11.866  -2.389  1.00  3.890          O  
ATOM    290  CB  ARG A  23       7.423 -10.055  -2.018  1.00  5.450          C  
ATOM    291  CG  ARG A  23       6.947  -8.733  -1.321  1.00  5.450          C  
ATOM    292  CD  ARG A  23       5.809  -8.967  -0.379  1.00  5.450          C  
ATOM    293  NE  ARG A  23       4.600  -9.503  -1.052  1.00  5.450          N  
ATOM    294  CZ  ARG A  23       3.574  -8.794  -1.622  1.00  5.450          C  
ATOM    295  NH1 ARG A  23       3.531  -7.478  -1.668  1.00  5.450          N  
ATOM    296  NH2 ARG A  23       2.570  -9.458  -2.170  1.00  5.450          N  
ATOM    297  H   ARG A  23       7.686  -8.852  -4.281  1.00  4.670          H  
ATOM    298  HA  ARG A  23       9.465  -9.452  -2.127  1.00  4.670          H  
ATOM    299 1HB  ARG A  23       6.640 -10.348  -2.721  1.00  6.540          H  
ATOM    300 2HB  ARG A  23       7.486 -10.832  -1.261  1.00  6.540          H  
ATOM    301 1HG  ARG A  23       7.781  -8.328  -0.741  1.00  6.540          H  
ATOM    302 2HG  ARG A  23       6.643  -7.997  -2.039  1.00  6.540          H  
ATOM    303 1HD  ARG A  23       6.115  -9.679   0.385  1.00  6.540          H  
ATOM    304 2HD  ARG A  23       5.541  -8.026   0.098  1.00  6.540          H  
ATOM    305  HE  ARG A  23       4.515 -10.516  -1.083  1.00  6.540          H  
ATOM    306 1HH1 ARG A  23       4.287  -6.884  -1.328  1.00  6.540          H  
ATOM    307 2HH1 ARG A  23       2.747  -7.039  -2.119  1.00  6.540          H  
ATOM    308 1HH2 ARG A  23       2.589 -10.485  -2.215  1.00  6.540          H  
ATOM    309 2HH2 ARG A  23       1.809  -8.960  -2.599  1.00  6.540          H  
ATOM    310  N   GLN A  24       8.821 -11.964  -4.192  1.00  3.890          N  
ATOM    311  CA  GLN A  24       9.320 -13.277  -4.575  1.00  3.890          C  
ATOM    312  C   GLN A  24      10.813 -13.211  -4.863  1.00  3.890          C  
ATOM    313  O   GLN A  24      11.548 -14.155  -4.575  1.00  3.890          O  
ATOM    314  CB  GLN A  24       8.564 -13.825  -5.775  1.00  5.450          C  
ATOM    315  CG  GLN A  24       7.136 -14.221  -5.468  1.00  5.450          C  
ATOM    316  CD  GLN A  24       6.392 -14.642  -6.709  1.00  5.450          C  
ATOM    317  OE1 GLN A  24       6.988 -14.684  -7.792  1.00  5.450          O  
ATOM    318  NE2 GLN A  24       5.105 -14.939  -6.575  1.00  5.450          N  
ATOM    319  H   GLN A  24       8.067 -11.527  -4.732  1.00  4.670          H  
ATOM    320  HA  GLN A  24       9.170 -13.958  -3.745  1.00  4.670          H  
ATOM    321 1HB  GLN A  24       8.538 -13.070  -6.559  1.00  6.540          H  
ATOM    322 2HB  GLN A  24       9.086 -14.694  -6.169  1.00  6.540          H  
ATOM    323 1HG  GLN A  24       7.154 -15.064  -4.778  1.00  6.540          H  
ATOM    324 2HG  GLN A  24       6.608 -13.397  -5.009  1.00  6.540          H  
ATOM    325 1HE2 GLN A  24       4.567 -15.215  -7.368  1.00  6.540          H  
ATOM    326 2HE2 GLN A  24       4.647 -14.852  -5.656  1.00  6.540          H  
ATOM    327  N   ALA A  25      11.283 -12.113  -5.464  1.00  3.890          N  
ATOM    328  CA  ALA A  25      12.715 -11.966  -5.702  1.00  3.890          C  
ATOM    329  C   ALA A  25      13.494 -11.964  -4.377  1.00  3.890          C  
ATOM    330  O   ALA A  25      14.528 -12.626  -4.252  1.00  3.890          O  
ATOM    331  CB  ALA A  25      13.000 -10.678  -6.454  1.00  5.450          C  
ATOM    332  H   ALA A  25      10.619 -11.402  -5.789  1.00  4.670          H  
ATOM    333  HA  ALA A  25      13.046 -12.816  -6.296  1.00  4.670          H  
ATOM    334 1HB  ALA A  25      14.067 -10.599  -6.642  1.00  6.540          H  
ATOM    335 2HB  ALA A  25      12.457 -10.684  -7.399  1.00  6.540          H  
ATOM    336 3HB  ALA A  25      12.676  -9.831  -5.856  1.00  6.540          H  
ATOM    337  N   ALA A  26      12.955 -11.275  -3.356  1.00  3.890          N  
ATOM    338  CA  ALA A  26      13.580 -11.205  -2.023  1.00  3.890          C  
ATOM    339  C   ALA A  26      13.719 -12.579  -1.398  1.00  3.890          C  
ATOM    340  O   ALA A  26      14.716 -12.890  -0.736  1.00  3.890          O  
ATOM    341  CB  ALA A  26      12.769 -10.334  -1.085  1.00  5.450          C  
ATOM    342  H   ALA A  26      12.125 -10.703  -3.558  1.00  4.670          H  
ATOM    343  HA  ALA A  26      14.573 -10.776  -2.137  1.00  4.670          H  
ATOM    344 1HB  ALA A  26      13.250 -10.284  -0.140  1.00  6.540          H  
ATOM    345 2HB  ALA A  26      12.695  -9.356  -1.480  1.00  6.540          H  
ATOM    346 3HB  ALA A  26      11.781 -10.743  -0.954  1.00  6.540          H  
ATOM    347  N   MET A  27      12.751 -13.440  -1.667  1.00  3.890          N  
ATOM    348  CA  MET A  27      12.734 -14.797  -1.136  1.00  3.890          C  
ATOM    349  C   MET A  27      13.929 -15.629  -1.624  1.00  3.890          C  
ATOM    350  O   MET A  27      14.208 -16.683  -1.052  1.00  3.890          O  
ATOM    351  CB  MET A  27      11.424 -15.489  -1.505  1.00  5.450          C  
ATOM    352  CG  MET A  27      10.195 -14.887  -0.842  1.00  5.450          C  
ATOM    353  SD  MET A  27       8.659 -15.649  -1.386  1.00  5.450          S  
ATOM    354  CE  MET A  27       7.510 -14.314  -1.036  1.00  5.450          C  
ATOM    355  H   MET A  27      11.945 -13.088  -2.200  1.00  4.670          H  
ATOM    356  HA  MET A  27      12.798 -14.735  -0.051  1.00  4.670          H  
ATOM    357 1HB  MET A  27      11.283 -15.463  -2.573  1.00  6.540          H  
ATOM    358 2HB  MET A  27      11.478 -16.537  -1.213  1.00  6.540          H  
ATOM    359 1HG  MET A  27      10.282 -15.020   0.234  1.00  6.540          H  
ATOM    360 2HG  MET A  27      10.149 -13.833  -1.039  1.00  6.540          H  
ATOM    361 1HE  MET A  27       6.500 -14.617  -1.320  1.00  6.540          H  
ATOM    362 2HE  MET A  27       7.535 -14.079   0.029  1.00  6.540          H  
ATOM    363 3HE  MET A  27       7.792 -13.432  -1.608  1.00  6.540          H  
ATOM    364  N   SER A  28      14.603 -15.206  -2.712  1.00  3.890          N  
ATOM    365  CA  SER A  28      15.768 -15.925  -3.224  1.00  3.890          C  
ATOM    366  C   SER A  28      17.050 -15.484  -2.513  1.00  3.890          C  
ATOM    367  O   SER A  28      18.095 -16.108  -2.654  1.00  3.890          O  
ATOM    368  CB  SER A  28      15.967 -15.686  -4.706  1.00  5.450          C  
ATOM    369  OG  SER A  28      16.411 -14.376  -4.944  1.00  5.450          O  
ATOM    370  H   SER A  28      14.355 -14.323  -3.167  1.00  4.670          H  
ATOM    371  HA  SER A  28      15.620 -16.989  -3.052  1.00  4.670          H  
ATOM    372 1HB  SER A  28      16.701 -16.397  -5.088  1.00  6.540          H  
ATOM    373 2HB  SER A  28      15.032 -15.860  -5.235  1.00  6.540          H  
ATOM    374  HG  SER A  28      15.615 -13.808  -4.906  1.00  6.540          H  
ATOM    375  N   GLY A  29      16.990 -14.402  -1.736  1.00  3.890          N  
ATOM    376  CA  GLY A  29      18.159 -13.849  -1.056  1.00  3.890          C  
ATOM    377  C   GLY A  29      18.878 -14.903  -0.214  1.00  3.890          C  
ATOM    378  O   GLY A  29      20.090 -15.102  -0.369  1.00  3.890          O  
ATOM    379  H   GLY A  29      16.095 -13.928  -1.601  1.00  4.670          H  
ATOM    380 1HA  GLY A  29      18.847 -13.447  -1.801  1.00  4.670          H  
ATOM    381 2HA  GLY A  29      17.856 -13.004  -0.436  1.00  4.670          H  
ATOM    382  N   PRO A  30      18.151 -15.639   0.651  1.00  3.890          N  
ATOM    383  CA  PRO A  30      18.626 -16.697   1.515  1.00  3.890          C  
ATOM    384  C   PRO A  30      19.323 -17.833   0.757  1.00  3.890          C  
ATOM    385  O   PRO A  30      19.959 -18.689   1.388  1.00  3.890          O  
ATOM    386  CB  PRO A  30      17.332 -17.145   2.212  1.00  5.830          C  
ATOM    387  CG  PRO A  30      16.452 -15.946   2.189  1.00  5.830          C  
ATOM    388  CD  PRO A  30      16.717 -15.313   0.889  1.00  5.830          C  
ATOM    389  HA  PRO A  30      19.320 -16.255   2.245  1.00  4.670          H  
ATOM    390 1HB  PRO A  30      16.886 -17.986   1.667  1.00  7.000          H  
ATOM    391 2HB  PRO A  30      17.537 -17.467   3.237  1.00  7.000          H  
ATOM    392 1HG  PRO A  30      15.399 -16.226   2.327  1.00  7.000          H  
ATOM    393 2HG  PRO A  30      16.720 -15.286   3.036  1.00  7.000          H  
ATOM    394 1HD  PRO A  30      16.083 -15.817   0.180  1.00  7.000          H  
ATOM    395 2HD  PRO A  30      16.522 -14.233   0.955  1.00  7.000          H  
ATOM    396  N   ILE A  31      19.100 -17.935  -0.564  1.00  3.890          N  
ATOM    397  CA  ILE A  31      19.729 -18.963  -1.358  1.00  3.890          C  
ATOM    398  C   ILE A  31      20.314 -18.387  -2.653  1.00  3.620          C  
ATOM    399  O   ILE A  31      20.263 -19.056  -3.691  1.00  3.090          O  
ATOM    400  CB  ILE A  31      18.702 -20.067  -1.715  1.00  5.450          C  
ATOM    401  CG1 ILE A  31      17.471 -19.418  -2.448  1.00  5.450          C  
ATOM    402  CG2 ILE A  31      18.256 -20.795  -0.460  1.00  5.450          C  
ATOM    403  CD1 ILE A  31      16.507 -20.392  -3.090  1.00  5.450          C  
ATOM    404  H   ILE A  31      18.580 -17.227  -1.087  1.00  4.670          H  
ATOM    405  HA  ILE A  31      20.543 -19.402  -0.784  1.00  4.670          H  
ATOM    406  HB  ILE A  31      19.165 -20.777  -2.398  1.00  6.540          H  
ATOM    407 1HG1 ILE A  31      16.917 -18.820  -1.722  1.00  6.540          H  
ATOM    408 2HG1 ILE A  31      17.832 -18.753  -3.231  1.00  6.540          H  
ATOM    409 1HG2 ILE A  31      17.558 -21.580  -0.708  1.00  6.540          H  
ATOM    410 2HG2 ILE A  31      19.126 -21.232   0.028  1.00  6.540          H  
ATOM    411 3HG2 ILE A  31      17.784 -20.092   0.205  1.00  6.540          H  
ATOM    412 1HD1 ILE A  31      15.701 -19.834  -3.566  1.00  6.540          H  
ATOM    413 2HD1 ILE A  31      17.038 -20.979  -3.841  1.00  6.540          H  
ATOM    414 3HD1 ILE A  31      16.085 -21.053  -2.347  1.00  6.540          H  
ATOM    415  N   SER A  32      20.937 -17.202  -2.602  1.00  3.010          N  
ATOM    416  CA  SER A  32      21.501 -16.636  -3.830  1.00  1.690          C  
ATOM    417  C   SER A  32      22.592 -15.598  -3.617  1.00  1.060          C  
ATOM    418  O   SER A  32      23.077 -15.381  -2.504  1.00  1.560          O  
ATOM    419  CB  SER A  32      20.421 -16.003  -4.676  1.00  2.890          C  
ATOM    420  OG  SER A  32      20.914 -15.695  -5.959  1.00  2.890          O  
ATOM    421  H   SER A  32      20.934 -16.643  -1.743  1.00  3.610          H  
ATOM    422  HA  SER A  32      21.937 -17.456  -4.401  1.00  2.030          H  
ATOM    423 1HB  SER A  32      19.571 -16.680  -4.760  1.00  3.470          H  
ATOM    424 2HB  SER A  32      20.066 -15.093  -4.188  1.00  3.470          H  
ATOM    425  HG  SER A  32      20.164 -15.308  -6.435  1.00  3.470          H  
ATOM    426  N   ALA A  33      23.008 -14.991  -4.726  1.00  1.040          N  
ATOM    427  CA  ALA A  33      24.046 -13.968  -4.730  1.00  1.980          C  
ATOM    428  C   ALA A  33      23.467 -12.579  -4.524  1.00  1.770          C  
ATOM    429  O   ALA A  33      22.412 -12.239  -5.061  1.00  2.410          O  
ATOM    430  CB  ALA A  33      24.801 -13.995  -6.045  1.00  2.400          C  
ATOM    431  H   ALA A  33      22.541 -15.244  -5.593  1.00  1.250          H  
ATOM    432  HA  ALA A  33      24.734 -14.173  -3.908  1.00  2.380          H  
ATOM    433 1HB  ALA A  33      25.581 -13.239  -6.037  1.00  2.880          H  
ATOM    434 2HB  ALA A  33      25.249 -14.977  -6.189  1.00  2.880          H  
ATOM    435 3HB  ALA A  33      24.110 -13.786  -6.860  1.00  2.880          H  
ATOM    436  N   ARG A  34      24.205 -11.755  -3.804  1.00  1.370          N  
ATOM    437  CA  ARG A  34      23.860 -10.359  -3.621  1.00  1.800          C  
ATOM    438  C   ARG A  34      24.348  -9.470  -4.759  1.00  2.020          C  
ATOM    439  O   ARG A  34      25.447  -9.659  -5.276  1.00  2.450          O  
ATOM    440  CB  ARG A  34      24.413  -9.839  -2.299  1.00  2.350          C  
ATOM    441  CG  ARG A  34      23.598 -10.219  -1.046  1.00  2.350          C  
ATOM    442  CD  ARG A  34      22.385  -9.289  -0.804  1.00  2.350          C  
ATOM    443  NE  ARG A  34      22.791  -7.936  -0.348  1.00  2.350          N  
ATOM    444  CZ  ARG A  34      22.947  -6.820  -1.119  1.00  2.350          C  
ATOM    445  NH1 ARG A  34      22.700  -6.860  -2.413  1.00  2.350          N  
ATOM    446  NH2 ARG A  34      23.358  -5.692  -0.571  1.00  2.350          N  
ATOM    447  H   ARG A  34      25.044 -12.113  -3.374  1.00  1.640          H  
ATOM    448  HA  ARG A  34      22.778 -10.297  -3.579  1.00  2.160          H  
ATOM    449 1HB  ARG A  34      25.401 -10.262  -2.152  1.00  2.820          H  
ATOM    450 2HB  ARG A  34      24.551  -8.775  -2.346  1.00  2.820          H  
ATOM    451 1HG  ARG A  34      23.226 -11.239  -1.156  1.00  2.820          H  
ATOM    452 2HG  ARG A  34      24.245 -10.161  -0.166  1.00  2.820          H  
ATOM    453 1HD  ARG A  34      21.789  -9.193  -1.699  1.00  2.820          H  
ATOM    454 2HD  ARG A  34      21.771  -9.731  -0.020  1.00  2.820          H  
ATOM    455  HE  ARG A  34      22.969  -7.820   0.661  1.00  2.820          H  
ATOM    456 1HH1 ARG A  34      22.339  -7.705  -2.843  1.00  2.820          H  
ATOM    457 2HH1 ARG A  34      22.861  -6.048  -3.029  1.00  2.820          H  
ATOM    458 1HH2 ARG A  34      23.538  -5.620   0.454  1.00  2.820          H  
ATOM    459 2HH2 ARG A  34      23.477  -4.878  -1.138  1.00  2.820          H  
ATOM    460  N   ARG A  35      23.542  -8.469  -5.100  1.00  1.900          N  
ATOM    461  CA  ARG A  35      23.863  -7.425  -6.061  1.00  2.160          C  
ATOM    462  C   ARG A  35      24.444  -6.183  -5.346  1.00  1.920          C  
ATOM    463  O   ARG A  35      23.678  -5.430  -4.739  1.00  1.680          O  
ATOM    464  CB  ARG A  35      22.582  -7.008  -6.765  1.00  2.920          C  
ATOM    465  CG  ARG A  35      22.695  -5.917  -7.824  1.00  2.920          C  
ATOM    466  CD  ARG A  35      23.234  -6.427  -9.097  1.00  2.920          C  
ATOM    467  NE  ARG A  35      22.342  -7.420  -9.675  1.00  2.920          N  
ATOM    468  CZ  ARG A  35      22.560  -8.137 -10.790  1.00  2.920          C  
ATOM    469  NH1 ARG A  35      23.656  -7.985 -11.514  1.00  2.920          N  
ATOM    470  NH2 ARG A  35      21.632  -9.002 -11.131  1.00  2.920          N  
ATOM    471  H   ARG A  35      22.613  -8.464  -4.694  1.00  2.280          H  
ATOM    472  HA  ARG A  35      24.549  -7.840  -6.788  1.00  2.590          H  
ATOM    473 1HB  ARG A  35      22.137  -7.886  -7.229  1.00  3.500          H  
ATOM    474 2HB  ARG A  35      21.868  -6.653  -6.018  1.00  3.500          H  
ATOM    475 1HG  ARG A  35      21.703  -5.512  -8.019  1.00  3.500          H  
ATOM    476 2HG  ARG A  35      23.350  -5.115  -7.473  1.00  3.500          H  
ATOM    477 1HD  ARG A  35      23.328  -5.600  -9.798  1.00  3.500          H  
ATOM    478 2HD  ARG A  35      24.206  -6.883  -8.935  1.00  3.500          H  
ATOM    479  HE  ARG A  35      21.454  -7.630  -9.180  1.00  3.500          H  
ATOM    480 1HH1 ARG A  35      24.357  -7.317 -11.239  1.00  3.500          H  
ATOM    481 2HH1 ARG A  35      23.791  -8.539 -12.347  1.00  3.500          H  
ATOM    482 1HH2 ARG A  35      20.804  -9.066 -10.513  1.00  3.500          H  
ATOM    483 2HH2 ARG A  35      21.729  -9.575 -11.952  1.00  3.500          H  
ATOM    484  N   PRO A  36      25.764  -5.929  -5.401  1.00  1.980          N  
ATOM    485  CA  PRO A  36      26.449  -4.833  -4.738  1.00  1.770          C  
ATOM    486  C   PRO A  36      26.225  -3.535  -5.511  1.00  1.680          C  
ATOM    487  O   PRO A  36      25.958  -3.600  -6.714  1.00  1.890          O  
ATOM    488  CB  PRO A  36      27.917  -5.264  -4.812  1.00  2.660          C  
ATOM    489  CG  PRO A  36      28.003  -6.039  -6.106  1.00  2.660          C  
ATOM    490  CD  PRO A  36      26.667  -6.762  -6.232  1.00  2.660          C  
ATOM    491  HA  PRO A  36      26.086  -4.776  -3.702  1.00  2.120          H  
ATOM    492 1HB  PRO A  36      28.573  -4.373  -4.821  1.00  3.190          H  
ATOM    493 2HB  PRO A  36      28.190  -5.862  -3.919  1.00  3.190          H  
ATOM    494 1HG  PRO A  36      28.186  -5.342  -6.943  1.00  3.190          H  
ATOM    495 2HG  PRO A  36      28.862  -6.731  -6.073  1.00  3.190          H  
ATOM    496 1HD  PRO A  36      26.366  -6.740  -7.288  1.00  3.190          H  
ATOM    497 2HD  PRO A  36      26.762  -7.772  -5.832  1.00  3.190          H  
ATOM    498  N   PRO A  37      26.392  -2.364  -4.880  1.00  1.460          N  
ATOM    499  CA  PRO A  37      26.427  -1.059  -5.506  1.00  1.490          C  
ATOM    500  C   PRO A  37      27.769  -0.956  -6.230  1.00  1.420          C  
ATOM    501  O   PRO A  37      28.685  -1.698  -5.862  1.00  1.110          O  
ATOM    502  CB  PRO A  37      26.373  -0.109  -4.318  1.00  2.230          C  
ATOM    503  CG  PRO A  37      27.032  -0.881  -3.202  1.00  2.230          C  
ATOM    504  CD  PRO A  37      26.614  -2.330  -3.422  1.00  2.230          C  
ATOM    505  HA  PRO A  37      25.554  -0.958  -6.164  1.00  1.790          H  
ATOM    506 1HB  PRO A  37      26.898   0.813  -4.568  1.00  2.680          H  
ATOM    507 2HB  PRO A  37      25.354   0.175  -4.102  1.00  2.680          H  
ATOM    508 1HG  PRO A  37      28.127  -0.750  -3.276  1.00  2.680          H  
ATOM    509 2HG  PRO A  37      26.739  -0.478  -2.227  1.00  2.680          H  
ATOM    510 1HD  PRO A  37      27.447  -2.983  -3.129  1.00  2.680          H  
ATOM    511 2HD  PRO A  37      25.688  -2.561  -2.881  1.00  2.680          H  
ATOM    512  N   PRO A  38      27.951  -0.072  -7.219  1.00  1.770          N  
ATOM    513  CA  PRO A  38      29.224   0.209  -7.847  1.00  1.780          C  
ATOM    514  C   PRO A  38      30.150   0.704  -6.764  1.00  1.450          C  
ATOM    515  O   PRO A  38      29.669   1.321  -5.819  1.00  1.540          O  
ATOM    516  CB  PRO A  38      28.892   1.332  -8.831  1.00  2.670          C  
ATOM    517  CG  PRO A  38      27.416   1.199  -9.072  1.00  2.670          C  
ATOM    518  CD  PRO A  38      26.841   0.701  -7.752  1.00  2.670          C  
ATOM    519  HA  PRO A  38      29.587  -0.706  -8.344  1.00  2.140          H  
ATOM    520 1HB  PRO A  38      29.171   2.307  -8.386  1.00  3.200          H  
ATOM    521 2HB  PRO A  38      29.482   1.221  -9.750  1.00  3.200          H  
ATOM    522 1HG  PRO A  38      27.005   2.176  -9.369  1.00  3.200          H  
ATOM    523 2HG  PRO A  38      27.227   0.507  -9.907  1.00  3.200          H  
ATOM    524 1HD  PRO A  38      26.585   1.534  -7.073  1.00  3.200          H  
ATOM    525 2HD  PRO A  38      25.983   0.068  -7.979  1.00  3.200          H  
ATOM    526  N   PRO A  39      31.456   0.506  -6.855  1.00  1.250          N  
ATOM    527  CA  PRO A  39      32.390   1.017  -5.891  1.00  1.290          C  
ATOM    528  C   PRO A  39      32.455   2.523  -6.035  1.00  1.970          C  
ATOM    529  O   PRO A  39      32.358   3.042  -7.149  1.00  2.330          O  
ATOM    530  CB  PRO A  39      33.700   0.339  -6.308  1.00  1.940          C  
ATOM    531  CG  PRO A  39      33.526   0.068  -7.802  1.00  1.940          C  
ATOM    532  CD  PRO A  39      32.040  -0.227  -7.979  1.00  1.940          C  
ATOM    533  HA  PRO A  39      32.077   0.724  -4.877  1.00  1.550          H  
ATOM    534 1HB  PRO A  39      34.549   1.005  -6.091  1.00  2.320          H  
ATOM    535 2HB  PRO A  39      33.852  -0.579  -5.722  1.00  2.320          H  
ATOM    536 1HG  PRO A  39      33.847   0.951  -8.382  1.00  2.320          H  
ATOM    537 2HG  PRO A  39      34.170  -0.768  -8.116  1.00  2.320          H  
ATOM    538 1HD  PRO A  39      31.697   0.188  -8.936  1.00  2.320          H  
ATOM    539 2HD  PRO A  39      31.838  -1.306  -7.885  1.00  2.320          H  
ATOM    540  N   ALA A  40      32.684   3.208  -4.931  1.00  2.390          N  
ATOM    541  CA  ALA A  40      32.886   4.647  -4.928  1.00  3.090          C  
ATOM    542  C   ALA A  40      33.470   5.035  -3.594  1.00  3.790          C  
ATOM    543  O   ALA A  40      33.209   4.356  -2.601  1.00  3.890          O  
ATOM    544  CB  ALA A  40      31.584   5.398  -5.162  1.00  4.050          C  
ATOM    545  H   ALA A  40      32.735   2.713  -4.053  1.00  2.870          H  
ATOM    546  HA  ALA A  40      33.598   4.896  -5.714  1.00  3.710          H  
ATOM    547 1HB  ALA A  40      31.770   6.465  -5.155  1.00  4.860          H  
ATOM    548 2HB  ALA A  40      31.153   5.116  -6.124  1.00  4.860          H  
ATOM    549 3HB  ALA A  40      30.901   5.156  -4.375  1.00  4.860          H  
ATOM    550  N   SER A  41      34.207   6.146  -3.553  1.00  3.890          N  
ATOM    551  CA  SER A  41      34.697   6.664  -2.284  1.00  3.890          C  
ATOM    552  C   SER A  41      33.551   7.282  -1.479  1.00  3.890          C  
ATOM    553  O   SER A  41      33.567   7.291  -0.230  1.00  3.890          O  
ATOM    554  CB  SER A  41      35.739   7.714  -2.574  1.00  5.450          C  
ATOM    555  OG  SER A  41      35.147   8.825  -3.190  1.00  5.450          O  
ATOM    556  H   SER A  41      34.431   6.647  -4.402  1.00  4.670          H  
ATOM    557  HA  SER A  41      35.137   5.846  -1.712  1.00  4.670          H  
ATOM    558 1HB  SER A  41      36.219   8.006  -1.672  1.00  6.540          H  
ATOM    559 2HB  SER A  41      36.504   7.298  -3.226  1.00  6.540          H  
ATOM    560  HG  SER A  41      35.857   9.464  -3.332  1.00  6.540          H  
ATOM    561  N   GLN A  42      32.528   7.762  -2.215  1.00  3.890          N  
ATOM    562  CA  GLN A  42      31.338   8.331  -1.608  1.00  3.520          C  
ATOM    563  C   GLN A  42      30.034   7.931  -2.309  1.00  3.330          C  
ATOM    564  O   GLN A  42      29.197   7.216  -1.768  1.00  2.650          O  
ATOM    565  CB  GLN A  42      31.431   9.851  -1.620  1.00  5.080          C  
ATOM    566  CG  GLN A  42      30.304  10.534  -0.874  1.00  5.080          C  
ATOM    567  CD  GLN A  42      30.448  12.023  -0.836  1.00  5.080          C  
ATOM    568  OE1 GLN A  42      31.006  12.640  -1.757  1.00  5.080          O  
ATOM    569  NE2 GLN A  42      29.963  12.621   0.245  1.00  5.080          N  
ATOM    570  H   GLN A  42      32.617   7.752  -3.219  1.00  4.670          H  
ATOM    571  HA  GLN A  42      31.285   7.989  -0.572  1.00  4.220          H  
ATOM    572 1HB  GLN A  42      32.379  10.143  -1.213  1.00  6.090          H  
ATOM    573 2HB  GLN A  42      31.411  10.211  -2.642  1.00  6.090          H  
ATOM    574 1HG  GLN A  42      29.351  10.300  -1.338  1.00  6.090          H  
ATOM    575 2HG  GLN A  42      30.306  10.172   0.158  1.00  6.090          H  
ATOM    576 1HE2 GLN A  42      30.028  13.612   0.349  1.00  6.090          H  
ATOM    577 2HE2 GLN A  42      29.523  12.056   0.992  1.00  6.090          H  
ATOM    578  N   ARG A  43      29.860   8.342  -3.558  1.00  3.890          N  
ATOM    579  CA  ARG A  43      28.549   8.157  -4.174  1.00  3.890          C  
ATOM    580  C   ARG A  43      28.338   6.850  -4.903  1.00  3.890          C  
ATOM    581  O   ARG A  43      28.209   6.804  -6.125  1.00  3.890          O  
ATOM    582  CB  ARG A  43      28.232   9.324  -5.087  1.00  5.450          C  
ATOM    583  CG  ARG A  43      28.042  10.634  -4.334  1.00  5.450          C  
ATOM    584  CD  ARG A  43      27.757  11.776  -5.230  1.00  5.450          C  
ATOM    585  NE  ARG A  43      27.459  12.989  -4.463  1.00  5.450          N  
ATOM    586  CZ  ARG A  43      28.374  13.828  -3.916  1.00  5.450          C  
ATOM    587  NH1 ARG A  43      29.660  13.595  -4.043  1.00  5.450          N  
ATOM    588  NH2 ARG A  43      27.964  14.889  -3.241  1.00  5.450          N  
ATOM    589  H   ARG A  43      30.581   8.860  -4.037  1.00  4.670          H  
ATOM    590  HA  ARG A  43      27.816   8.194  -3.376  1.00  4.670          H  
ATOM    591 1HB  ARG A  43      29.029   9.456  -5.813  1.00  6.540          H  
ATOM    592 2HB  ARG A  43      27.308   9.116  -5.634  1.00  6.540          H  
ATOM    593 1HG  ARG A  43      27.212  10.535  -3.641  1.00  6.540          H  
ATOM    594 2HG  ARG A  43      28.946  10.855  -3.775  1.00  6.540          H  
ATOM    595 1HD  ARG A  43      28.608  11.969  -5.881  1.00  6.540          H  
ATOM    596 2HD  ARG A  43      26.884  11.537  -5.840  1.00  6.540          H  
ATOM    597  HE  ARG A  43      26.483  13.220  -4.333  1.00  6.540          H  
ATOM    598 1HH1 ARG A  43      29.986  12.788  -4.544  1.00  6.540          H  
ATOM    599 2HH1 ARG A  43      30.336  14.214  -3.612  1.00  6.540          H  
ATOM    600 1HH2 ARG A  43      26.976  15.072  -3.136  1.00  6.540          H  
ATOM    601 2HH2 ARG A  43      28.638  15.516  -2.826  1.00  6.540          H  
ATOM    602  N   ALA A  44      28.236   5.777  -4.132  1.00  3.890          N  
ATOM    603  CA  ALA A  44      28.003   4.431  -4.681  1.00  3.890          C  
ATOM    604  C   ALA A  44      26.501   4.223  -4.894  1.00  3.890          C  
ATOM    605  O   ALA A  44      25.907   3.297  -4.339  1.00  3.890          O  
ATOM    606  CB  ALA A  44      28.542   3.375  -3.729  1.00  5.450          C  
ATOM    607  H   ALA A  44      28.356   5.947  -3.130  1.00  4.670          H  
ATOM    608  HA  ALA A  44      28.506   4.346  -5.645  1.00  4.670          H  
ATOM    609 1HB  ALA A  44      28.366   2.402  -4.141  1.00  6.540          H  
ATOM    610 2HB  ALA A  44      29.605   3.506  -3.585  1.00  6.540          H  
ATOM    611 3HB  ALA A  44      28.031   3.462  -2.774  1.00  6.540          H  
ATOM    612  N   PHE A  45      25.903   5.140  -5.648  1.00  3.890          N  
ATOM    613  CA  PHE A  45      24.475   5.170  -5.945  1.00  3.890          C  
ATOM    614  C   PHE A  45      24.134   6.207  -7.016  1.00  3.890          C  
ATOM    615  O   PHE A  45      24.898   7.142  -7.257  1.00  3.890          O  
ATOM    616  CB  PHE A  45      23.670   5.490  -4.671  1.00  5.450          C  
ATOM    617  CG  PHE A  45      24.040   6.770  -3.980  1.00  5.450          C  
ATOM    618  CD1 PHE A  45      23.463   7.977  -4.344  1.00  5.450          C  
ATOM    619  CD2 PHE A  45      24.957   6.762  -2.935  1.00  5.450          C  
ATOM    620  CE1 PHE A  45      23.805   9.140  -3.694  1.00  5.450          C  
ATOM    621  CE2 PHE A  45      25.294   7.919  -2.288  1.00  5.450          C  
ATOM    622  CZ  PHE A  45      24.719   9.113  -2.666  1.00  5.450          C  
ATOM    623  H   PHE A  45      26.520   5.845  -6.058  1.00  4.670          H  
ATOM    624  HA  PHE A  45      24.177   4.185  -6.316  1.00  4.670          H  
ATOM    625 1HB  PHE A  45      22.614   5.540  -4.926  1.00  6.540          H  
ATOM    626 2HB  PHE A  45      23.796   4.689  -3.953  1.00  6.540          H  
ATOM    627  HD1 PHE A  45      22.738   8.002  -5.156  1.00  6.540          H  
ATOM    628  HD2 PHE A  45      25.412   5.815  -2.627  1.00  6.540          H  
ATOM    629  HE1 PHE A  45      23.352  10.080  -3.996  1.00  6.540          H  
ATOM    630  HE2 PHE A  45      26.013   7.889  -1.477  1.00  6.540          H  
ATOM    631  HZ  PHE A  45      24.988  10.034  -2.151  1.00  6.540          H  
ATOM    632  N   SER A  46      22.925   6.119  -7.569  1.00  3.890          N  
ATOM    633  CA  SER A  46      22.398   7.173  -8.443  1.00  3.890          C  
ATOM    634  C   SER A  46      20.947   7.451  -8.050  1.00  3.890          C  
ATOM    635  O   SER A  46      20.109   6.550  -8.014  1.00  3.890          O  
ATOM    636  CB  SER A  46      22.497   6.768  -9.900  1.00  5.450          C  
ATOM    637  OG  SER A  46      21.930   7.749 -10.730  1.00  5.450          O  
ATOM    638  H   SER A  46      22.358   5.278  -7.424  1.00  4.670          H  
ATOM    639  HA  SER A  46      22.975   8.084  -8.292  1.00  4.670          H  
ATOM    640 1HB  SER A  46      23.545   6.625 -10.164  1.00  6.540          H  
ATOM    641 2HB  SER A  46      21.991   5.816 -10.049  1.00  6.540          H  
ATOM    642  HG  SER A  46      22.064   7.444 -11.631  1.00  6.540          H  
ATOM    643  N   ARG A  47      20.624   8.692  -7.677  1.00  3.890          N  
ATOM    644  CA  ARG A  47      19.262   8.904  -7.177  1.00  3.890          C  
ATOM    645  C   ARG A  47      18.511  10.110  -7.740  1.00  3.890          C  
ATOM    646  O   ARG A  47      19.103  11.148  -8.046  1.00  3.890          O  
ATOM    647  CB  ARG A  47      19.315   9.001  -5.659  1.00  5.450          C  
ATOM    648  CG  ARG A  47      20.088  10.212  -5.071  1.00  5.450          C  
ATOM    649  CD  ARG A  47      20.018  10.227  -3.571  1.00  5.450          C  
ATOM    650  NE  ARG A  47      20.807  11.293  -2.957  1.00  5.450          N  
ATOM    651  CZ  ARG A  47      20.399  12.574  -2.767  1.00  5.450          C  
ATOM    652  NH1 ARG A  47      19.205  12.976  -3.164  1.00  5.450          N  
ATOM    653  NH2 ARG A  47      21.210  13.433  -2.170  1.00  5.450          N  
ATOM    654  H   ARG A  47      21.295   9.446  -7.736  1.00  4.670          H  
ATOM    655  HA  ARG A  47      18.668   8.029  -7.430  1.00  4.670          H  
ATOM    656 1HB  ARG A  47      18.318   8.979  -5.271  1.00  6.540          H  
ATOM    657 2HB  ARG A  47      19.816   8.111  -5.283  1.00  6.540          H  
ATOM    658 1HG  ARG A  47      21.132  10.155  -5.368  1.00  6.540          H  
ATOM    659 2HG  ARG A  47      19.657  11.139  -5.444  1.00  6.540          H  
ATOM    660 1HD  ARG A  47      18.998  10.357  -3.268  1.00  6.540          H  
ATOM    661 2HD  ARG A  47      20.386   9.284  -3.185  1.00  6.540          H  
ATOM    662  HE  ARG A  47      21.729  11.041  -2.610  1.00  6.540          H  
ATOM    663 1HH1 ARG A  47      18.576  12.334  -3.622  1.00  6.540          H  
ATOM    664 2HH1 ARG A  47      18.916  13.932  -3.013  1.00  6.540          H  
ATOM    665 1HH2 ARG A  47      22.122  13.128  -1.855  1.00  6.540          H  
ATOM    666 2HH2 ARG A  47      20.920  14.388  -2.021  1.00  6.540          H  
ATOM    667  N   GLN A  48      17.180   9.950  -7.815  1.00  3.890          N  
ATOM    668  CA  GLN A  48      16.242  10.995  -8.260  1.00  3.890          C  
ATOM    669  C   GLN A  48      14.900  10.945  -7.535  1.00  3.890          C  
ATOM    670  O   GLN A  48      14.217   9.913  -7.530  1.00  3.890          O  
ATOM    671  CB  GLN A  48      15.985  10.895  -9.770  1.00  5.450          C  
ATOM    672  CG  GLN A  48      14.932  11.907 -10.342  1.00  5.450          C  
ATOM    673  CD  GLN A  48      15.402  13.362 -10.362  1.00  5.450          C  
ATOM    674  OE1 GLN A  48      16.448  13.664 -10.942  1.00  5.450          O  
ATOM    675  NE2 GLN A  48      14.637  14.270  -9.741  1.00  5.450          N  
ATOM    676  H   GLN A  48      16.826   9.025  -7.539  1.00  4.670          H  
ATOM    677  HA  GLN A  48      16.695  11.965  -8.053  1.00  4.670          H  
ATOM    678 1HB  GLN A  48      16.922  11.049 -10.304  1.00  6.540          H  
ATOM    679 2HB  GLN A  48      15.636   9.890 -10.007  1.00  6.540          H  
ATOM    680 1HG  GLN A  48      14.730  11.620 -11.371  1.00  6.540          H  
ATOM    681 2HG  GLN A  48      14.004  11.856  -9.772  1.00  6.540          H  
ATOM    682 1HE2 GLN A  48      14.906  15.236  -9.742  1.00  6.540          H  
ATOM    683 2HE2 GLN A  48      13.764  13.999  -9.259  1.00  6.540          H  
ATOM    684  N   VAL A  49      14.482  12.092  -7.012  1.00  3.890          N  
ATOM    685  CA  VAL A  49      13.213  12.191  -6.300  1.00  3.890          C  
ATOM    686  C   VAL A  49      12.074  12.681  -7.209  1.00  3.890          C  
ATOM    687  O   VAL A  49      12.267  13.536  -8.085  1.00  3.890          O  
ATOM    688  CB  VAL A  49      13.375  13.118  -5.064  1.00  5.450          C  
ATOM    689  CG1 VAL A  49      13.666  14.555  -5.506  1.00  5.450          C  
ATOM    690  CG2 VAL A  49      12.124  13.037  -4.149  1.00  5.450          C  
ATOM    691  H   VAL A  49      15.097  12.892  -7.059  1.00  4.670          H  
ATOM    692  HA  VAL A  49      12.951  11.206  -5.948  1.00  4.670          H  
ATOM    693  HB  VAL A  49      14.238  12.781  -4.497  1.00  6.540          H  
ATOM    694 1HG1 VAL A  49      13.814  15.177  -4.624  1.00  6.540          H  
ATOM    695 2HG1 VAL A  49      14.560  14.585  -6.118  1.00  6.540          H  
ATOM    696 3HG1 VAL A  49      12.827  14.950  -6.079  1.00  6.540          H  
ATOM    697 1HG2 VAL A  49      12.278  13.667  -3.278  1.00  6.540          H  
ATOM    698 2HG2 VAL A  49      11.233  13.378  -4.677  1.00  6.540          H  
ATOM    699 3HG2 VAL A  49      11.978  12.004  -3.828  1.00  6.540          H  
ATOM    700  N   SER A  50      10.885  12.099  -7.017  1.00  3.890          N  
ATOM    701  CA  SER A  50       9.702  12.491  -7.778  1.00  3.890          C  
ATOM    702  C   SER A  50       8.418  12.516  -6.933  1.00  3.890          C  
ATOM    703  O   SER A  50       8.461  12.479  -5.693  1.00  3.890          O  
ATOM    704  CB  SER A  50       9.505  11.567  -8.960  1.00  5.450          C  
ATOM    705  OG  SER A  50       8.542  12.100  -9.830  1.00  5.450          O  
ATOM    706  H   SER A  50      10.827  11.366  -6.308  1.00  4.670          H  
ATOM    707  HA  SER A  50       9.868  13.497  -8.162  1.00  4.670          H  
ATOM    708 1HB  SER A  50      10.452  11.442  -9.486  1.00  6.540          H  
ATOM    709 2HB  SER A  50       9.187  10.586  -8.609  1.00  6.540          H  
ATOM    710  HG  SER A  50       8.479  11.482 -10.570  1.00  6.540          H  
ATOM    711  N   LEU A  51       7.272  12.661  -7.609  1.00  3.890          N  
ATOM    712  CA  LEU A  51       5.973  12.796  -6.927  1.00  3.890          C  
ATOM    713  C   LEU A  51       4.751  12.412  -7.765  1.00  3.890          C  
ATOM    714  O   LEU A  51       4.590  12.874  -8.897  1.00  3.890          O  
ATOM    715  CB  LEU A  51       5.800  14.257  -6.454  1.00  5.450          C  
ATOM    716  CG  LEU A  51       4.441  14.659  -5.744  1.00  5.450          C  
ATOM    717  CD1 LEU A  51       4.292  13.953  -4.390  1.00  5.450          C  
ATOM    718  CD2 LEU A  51       4.422  16.165  -5.553  1.00  5.450          C  
ATOM    719  H   LEU A  51       7.328  12.666  -8.624  1.00  4.670          H  
ATOM    720  HA  LEU A  51       5.989  12.141  -6.060  1.00  4.670          H  
ATOM    721 1HB  LEU A  51       6.604  14.482  -5.756  1.00  6.540          H  
ATOM    722 2HB  LEU A  51       5.914  14.906  -7.322  1.00  6.540          H  
ATOM    723  HG  LEU A  51       3.601  14.366  -6.374  1.00  6.540          H  
ATOM    724 1HD1 LEU A  51       3.350  14.251  -3.925  1.00  6.540          H  
ATOM    725 2HD1 LEU A  51       4.295  12.893  -4.524  1.00  6.540          H  
ATOM    726 3HD1 LEU A  51       5.111  14.246  -3.753  1.00  6.540          H  
ATOM    727 1HD2 LEU A  51       3.483  16.461  -5.078  1.00  6.540          H  
ATOM    728 2HD2 LEU A  51       5.258  16.462  -4.918  1.00  6.540          H  
ATOM    729 3HD2 LEU A  51       4.508  16.654  -6.523  1.00  6.540          H  
ATOM    730  N   GLY A  52       3.863  11.604  -7.181  1.00  3.890          N  
ATOM    731  CA  GLY A  52       2.603  11.252  -7.835  1.00  3.890          C  
ATOM    732  C   GLY A  52       1.807  10.222  -7.040  1.00  3.890          C  
ATOM    733  O   GLY A  52       2.320   9.612  -6.114  1.00  3.890          O  
ATOM    734  H   GLY A  52       4.073  11.231  -6.249  1.00  4.670          H  
ATOM    735 1HA  GLY A  52       2.005  12.152  -7.967  1.00  4.670          H  
ATOM    736 2HA  GLY A  52       2.812  10.862  -8.831  1.00  4.670          H  
ATOM    737  N   SER A  53       0.533  10.056  -7.380  1.00  3.890          N  
ATOM    738  CA  SER A  53      -0.362   9.081  -6.735  1.00  3.890          C  
ATOM    739  C   SER A  53      -0.368   9.100  -5.192  1.00  3.890          C  
ATOM    740  O   SER A  53      -0.442   8.049  -4.555  1.00  3.890          O  
ATOM    741  CB  SER A  53      -0.027   7.682  -7.222  1.00  5.450          C  
ATOM    742  OG  SER A  53      -0.206   7.574  -8.615  1.00  5.450          O  
ATOM    743  H   SER A  53       0.166  10.595  -8.151  1.00  4.670          H  
ATOM    744  HA  SER A  53      -1.377   9.306  -7.065  1.00  4.670          H  
ATOM    745 1HB  SER A  53       1.004   7.439  -6.962  1.00  6.540          H  
ATOM    746 2HB  SER A  53      -0.667   6.960  -6.717  1.00  6.540          H  
ATOM    747  HG  SER A  53       0.022   6.670  -8.839  1.00  6.540          H  
ATOM    748  N   GLY A  54      -0.297  10.290  -4.586  1.00  3.890          N  
ATOM    749  CA  GLY A  54      -0.368  10.436  -3.128  1.00  3.890          C  
ATOM    750  C   GLY A  54       0.936  10.168  -2.363  1.00  3.890          C  
ATOM    751  O   GLY A  54       0.953  10.286  -1.128  1.00  3.890          O  
ATOM    752  H   GLY A  54      -0.231  11.122  -5.155  1.00  4.670          H  
ATOM    753 1HA  GLY A  54      -0.712  11.444  -2.897  1.00  4.670          H  
ATOM    754 2HA  GLY A  54      -1.137   9.761  -2.753  1.00  4.670          H  
ATOM    755  N   VAL A  55       2.005   9.828  -3.089  1.00  3.890          N  
ATOM    756  CA  VAL A  55       3.316   9.474  -2.540  1.00  3.890          C  
ATOM    757  C   VAL A  55       4.485  10.249  -3.158  1.00  3.890          C  
ATOM    758  O   VAL A  55       4.535  10.497  -4.368  1.00  3.890          O  
ATOM    759  CB  VAL A  55       3.545   7.931  -2.720  1.00  5.450          C  
ATOM    760  CG1 VAL A  55       3.433   7.547  -4.181  1.00  5.450          C  
ATOM    761  CG2 VAL A  55       4.930   7.499  -2.187  1.00  5.450          C  
ATOM    762  H   VAL A  55       1.899   9.781  -4.105  1.00  4.670          H  
ATOM    763  HA  VAL A  55       3.309   9.680  -1.472  1.00  4.670          H  
ATOM    764  HB  VAL A  55       2.788   7.404  -2.185  1.00  6.540          H  
ATOM    765 1HG1 VAL A  55       3.564   6.497  -4.298  1.00  6.540          H  
ATOM    766 2HG1 VAL A  55       2.447   7.812  -4.539  1.00  6.540          H  
ATOM    767 3HG1 VAL A  55       4.185   8.064  -4.771  1.00  6.540          H  
ATOM    768 1HG2 VAL A  55       5.044   6.437  -2.309  1.00  6.540          H  
ATOM    769 2HG2 VAL A  55       5.725   7.989  -2.731  1.00  6.540          H  
ATOM    770 3HG2 VAL A  55       5.006   7.738  -1.136  1.00  6.540          H  
ATOM    771  N   THR A  56       5.446  10.614  -2.318  1.00  3.890          N  
ATOM    772  CA  THR A  56       6.665  11.230  -2.812  1.00  3.890          C  
ATOM    773  C   THR A  56       7.699  10.130  -2.735  1.00  3.890          C  
ATOM    774  O   THR A  56       7.740   9.327  -1.789  1.00  3.890          O  
ATOM    775  CB  THR A  56       7.111  12.501  -2.076  1.00  5.450          C  
ATOM    776  OG1 THR A  56       8.334  12.958  -2.673  1.00  5.450          O  
ATOM    777  CG2 THR A  56       7.342  12.247  -0.662  1.00  5.450          C  
ATOM    778  H   THR A  56       5.354  10.377  -1.329  1.00  4.670          H  
ATOM    779  HA  THR A  56       6.546  11.495  -3.860  1.00  4.670          H  
ATOM    780  HB  THR A  56       6.357  13.266  -2.168  1.00  6.540          H  
ATOM    781  HG1 THR A  56       8.170  13.229  -3.602  1.00  6.540          H  
ATOM    782 1HG2 THR A  56       7.669  13.161  -0.202  1.00  6.540          H  
ATOM    783 2HG2 THR A  56       6.432  11.908  -0.197  1.00  6.540          H  
ATOM    784 3HG2 THR A  56       8.094  11.505  -0.558  1.00  6.540          H  
ATOM    785  N   VAL A  57       8.475  10.008  -3.784  1.00  3.890          N  
ATOM    786  CA  VAL A  57       9.386   8.886  -3.845  1.00  3.890          C  
ATOM    787  C   VAL A  57      10.817   9.156  -4.238  1.00  3.890          C  
ATOM    788  O   VAL A  57      11.087   9.896  -5.186  1.00  3.890          O  
ATOM    789  CB  VAL A  57       8.751   7.853  -4.799  1.00  5.450          C  
ATOM    790  CG1 VAL A  57       8.485   8.468  -6.178  1.00  5.450          C  
ATOM    791  CG2 VAL A  57       9.654   6.643  -4.949  1.00  5.450          C  
ATOM    792  H   VAL A  57       8.430  10.731  -4.507  1.00  4.670          H  
ATOM    793  HA  VAL A  57       9.414   8.439  -2.854  1.00  4.670          H  
ATOM    794  HB  VAL A  57       7.799   7.560  -4.387  1.00  6.540          H  
ATOM    795 1HG1 VAL A  57       8.013   7.722  -6.814  1.00  6.540          H  
ATOM    796 2HG1 VAL A  57       7.823   9.326  -6.079  1.00  6.540          H  
ATOM    797 3HG1 VAL A  57       9.418   8.785  -6.637  1.00  6.540          H  
ATOM    798 1HG2 VAL A  57       9.165   5.930  -5.607  1.00  6.540          H  
ATOM    799 2HG2 VAL A  57      10.608   6.922  -5.388  1.00  6.540          H  
ATOM    800 3HG2 VAL A  57       9.821   6.186  -3.974  1.00  6.540          H  
ATOM    801  N   LEU A  58      11.749   8.519  -3.529  1.00  3.890          N  
ATOM    802  CA  LEU A  58      13.136   8.615  -3.958  1.00  3.890          C  
ATOM    803  C   LEU A  58      13.534   7.339  -4.653  1.00  3.890          C  
ATOM    804  O   LEU A  58      13.567   6.265  -4.037  1.00  3.890          O  
ATOM    805  CB  LEU A  58      14.135   8.814  -2.813  1.00  5.450          C  
ATOM    806  CG  LEU A  58      15.655   8.913  -3.223  1.00  5.450          C  
ATOM    807  CD1 LEU A  58      15.854  10.192  -4.043  1.00  5.450          C  
ATOM    808  CD2 LEU A  58      16.540   8.908  -1.981  1.00  5.450          C  
ATOM    809  H   LEU A  58      11.447   7.945  -2.734  1.00  4.670          H  
ATOM    810  HA  LEU A  58      13.222   9.426  -4.663  1.00  4.670          H  
ATOM    811 1HB  LEU A  58      13.900   9.735  -2.334  1.00  6.540          H  
ATOM    812 2HB  LEU A  58      14.030   8.013  -2.112  1.00  6.540          H  
ATOM    813  HG  LEU A  58      15.928   8.067  -3.850  1.00  6.540          H  
ATOM    814 1HD1 LEU A  58      16.871  10.298  -4.341  1.00  6.540          H  
ATOM    815 2HD1 LEU A  58      15.248  10.167  -4.915  1.00  6.540          H  
ATOM    816 3HD1 LEU A  58      15.574  11.048  -3.428  1.00  6.540          H  
ATOM    817 1HD2 LEU A  58      17.575   8.971  -2.265  1.00  6.540          H  
ATOM    818 2HD2 LEU A  58      16.279   9.743  -1.372  1.00  6.540          H  
ATOM    819 3HD2 LEU A  58      16.402   8.009  -1.433  1.00  6.540          H  
ATOM    820  N   GLY A  59      13.828   7.423  -5.936  1.00  3.890          N  
ATOM    821  CA  GLY A  59      14.230   6.214  -6.607  1.00  3.890          C  
ATOM    822  C   GLY A  59      15.737   6.133  -6.517  1.00  3.890          C  
ATOM    823  O   GLY A  59      16.438   7.134  -6.732  1.00  3.890          O  
ATOM    824  H   GLY A  59      13.801   8.315  -6.444  1.00  4.670          H  
ATOM    825 1HA  GLY A  59      13.775   5.341  -6.144  1.00  4.670          H  
ATOM    826 2HA  GLY A  59      13.916   6.243  -7.649  1.00  4.670          H  
ATOM    827  N   MET A  60      16.260   4.942  -6.260  1.00  3.890          N  
ATOM    828  CA  MET A  60      17.699   4.800  -6.260  1.00  3.890          C  
ATOM    829  C   MET A  60      18.094   3.645  -7.159  1.00  3.890          C  
ATOM    830  O   MET A  60      17.623   2.507  -7.007  1.00  3.890          O  
ATOM    831  CB  MET A  60      18.230   4.601  -4.849  1.00  5.450          C  
ATOM    832  CG  MET A  60      17.900   5.741  -3.889  1.00  5.450          C  
ATOM    833  SD  MET A  60      18.642   5.559  -2.258  1.00  5.450          S  
ATOM    834  CE  MET A  60      20.380   6.006  -2.526  1.00  5.450          C  
ATOM    835  H   MET A  60      15.663   4.138  -6.041  1.00  4.670          H  
ATOM    836  HA  MET A  60      18.151   5.697  -6.675  1.00  4.670          H  
ATOM    837 1HB  MET A  60      17.843   3.670  -4.437  1.00  6.540          H  
ATOM    838 2HB  MET A  60      19.295   4.526  -4.910  1.00  6.540          H  
ATOM    839 1HG  MET A  60      18.208   6.678  -4.315  1.00  6.540          H  
ATOM    840 2HG  MET A  60      16.815   5.773  -3.757  1.00  6.540          H  
ATOM    841 1HE  MET A  60      20.926   5.930  -1.584  1.00  6.540          H  
ATOM    842 2HE  MET A  60      20.827   5.342  -3.244  1.00  6.540          H  
ATOM    843 3HE  MET A  60      20.445   7.020  -2.893  1.00  6.540          H  
ATOM    844  N   ASP A  61      18.958   3.960  -8.107  1.00  3.890          N  
ATOM    845  CA  ASP A  61      19.453   3.008  -9.071  1.00  3.890          C  
ATOM    846  C   ASP A  61      20.861   2.629  -8.706  1.00  3.890          C  
ATOM    847  O   ASP A  61      21.577   3.407  -8.065  1.00  3.890          O  
ATOM    848  CB  ASP A  61      19.456   3.587 -10.488  1.00  5.450          C  
ATOM    849  CG  ASP A  61      18.074   3.937 -11.056  1.00  5.450          C  
ATOM    850  OD1 ASP A  61      17.071   3.624 -10.464  1.00  5.450          O  
ATOM    851  OD2 ASP A  61      18.035   4.452 -12.146  1.00  5.450          O  
ATOM    852  H   ASP A  61      19.291   4.924  -8.150  1.00  4.670          H  
ATOM    853  HA  ASP A  61      18.837   2.113  -9.049  1.00  4.670          H  
ATOM    854 1HB  ASP A  61      20.058   4.492 -10.492  1.00  6.540          H  
ATOM    855 2HB  ASP A  61      19.934   2.878 -11.161  1.00  6.540          H  
ATOM    856  N   ARG A  62      21.294   1.453  -9.148  1.00  3.890          N  
ATOM    857  CA  ARG A  62      22.682   1.055  -8.927  1.00  3.890          C  
ATOM    858  C   ARG A  62      23.040   1.065  -7.447  1.00  3.890          C  
ATOM    859  O   ARG A  62      24.072   1.604  -7.046  1.00  3.890          O  
ATOM    860  CB  ARG A  62      23.643   1.981  -9.665  1.00  5.450          C  
ATOM    861  CG  ARG A  62      23.484   2.036 -11.166  1.00  5.450          C  
ATOM    862  CD  ARG A  62      24.513   2.910 -11.777  1.00  5.450          C  
ATOM    863  NE  ARG A  62      24.368   2.993 -13.224  1.00  5.450          N  
ATOM    864  CZ  ARG A  62      25.137   3.745 -14.046  1.00  5.450          C  
ATOM    865  NH1 ARG A  62      26.119   4.483 -13.560  1.00  5.450          N  
ATOM    866  NH2 ARG A  62      24.902   3.737 -15.349  1.00  5.450          N  
ATOM    867  H   ARG A  62      20.637   0.824  -9.628  1.00  4.670          H  
ATOM    868  HA  ARG A  62      22.811   0.040  -9.306  1.00  4.670          H  
ATOM    869 1HB  ARG A  62      23.593   2.995  -9.282  1.00  6.540          H  
ATOM    870 2HB  ARG A  62      24.641   1.635  -9.488  1.00  6.540          H  
ATOM    871 1HG  ARG A  62      23.588   1.035 -11.580  1.00  6.540          H  
ATOM    872 2HG  ARG A  62      22.503   2.435 -11.414  1.00  6.540          H  
ATOM    873 1HD  ARG A  62      24.415   3.914 -11.360  1.00  6.540          H  
ATOM    874 2HD  ARG A  62      25.501   2.512 -11.551  1.00  6.540          H  
ATOM    875  HE  ARG A  62      23.629   2.445 -13.649  1.00  6.540          H  
ATOM    876 1HH1 ARG A  62      26.306   4.494 -12.569  1.00  6.540          H  
ATOM    877 2HH1 ARG A  62      26.688   5.042 -14.181  1.00  6.540          H  
ATOM    878 1HH2 ARG A  62      24.152   3.172 -15.724  1.00  6.540          H  
ATOM    879 2HH2 ARG A  62      25.470   4.293 -15.971  1.00  6.540          H  
ATOM    880  N   VAL A  63      22.172   0.477  -6.644  1.00  3.820          N  
ATOM    881  CA  VAL A  63      22.357   0.367  -5.212  1.00  3.800          C  
ATOM    882  C   VAL A  63      22.202  -1.051  -4.750  1.00  3.890          C  
ATOM    883  O   VAL A  63      21.588  -1.875  -5.430  1.00  3.890          O  
ATOM    884  CB  VAL A  63      21.361   1.248  -4.433  1.00  5.330          C  
ATOM    885  CG1 VAL A  63      21.588   2.647  -4.763  1.00  5.330          C  
ATOM    886  CG2 VAL A  63      19.899   0.859  -4.789  1.00  5.330          C  
ATOM    887  H   VAL A  63      21.351   0.065  -7.066  1.00  4.580          H  
ATOM    888  HA  VAL A  63      23.361   0.708  -4.973  1.00  4.560          H  
ATOM    889  HB  VAL A  63      21.531   1.124  -3.371  1.00  6.390          H  
ATOM    890 1HG1 VAL A  63      20.921   3.249  -4.190  1.00  6.390          H  
ATOM    891 2HG1 VAL A  63      22.607   2.878  -4.510  1.00  6.390          H  
ATOM    892 3HG1 VAL A  63      21.426   2.814  -5.798  1.00  6.390          H  
ATOM    893 1HG2 VAL A  63      19.208   1.492  -4.233  1.00  6.390          H  
ATOM    894 2HG2 VAL A  63      19.728   1.003  -5.858  1.00  6.390          H  
ATOM    895 3HG2 VAL A  63      19.713  -0.180  -4.531  1.00  6.390          H  
ATOM    896  N   GLY A  64      22.662  -1.317  -3.541  1.00  3.890          N  
ATOM    897  CA  GLY A  64      22.533  -2.629  -2.928  1.00  3.890          C  
ATOM    898  C   GLY A  64      21.120  -2.864  -2.393  1.00  3.890          C  
ATOM    899  O   GLY A  64      20.886  -3.056  -1.192  1.00  3.890          O  
ATOM    900  H   GLY A  64      23.127  -0.576  -3.037  1.00  4.670          H  
ATOM    901 1HA  GLY A  64      22.761  -3.385  -3.682  1.00  4.670          H  
ATOM    902 2HA  GLY A  64      23.269  -2.750  -2.138  1.00  4.670          H  
ATOM    903  N   GLY A  65      20.155  -2.837  -3.306  1.00  3.890          N  
ATOM    904  CA  GLY A  65      18.741  -3.046  -3.041  1.00  3.890          C  
ATOM    905  C   GLY A  65      18.500  -4.543  -3.019  1.00  3.890          C  
ATOM    906  O   GLY A  65      17.757  -5.067  -3.851  1.00  3.890          O  
ATOM    907  H   GLY A  65      20.459  -2.683  -4.269  1.00  4.670          H  
ATOM    908 1HA  GLY A  65      18.464  -2.596  -2.087  1.00  4.670          H  
ATOM    909 2HA  GLY A  65      18.143  -2.577  -3.822  1.00  4.670          H  
ATOM    910  N   GLY A  66      19.117  -5.200  -2.038  1.00  3.890          N  
ATOM    911  CA  GLY A  66      19.192  -6.655  -1.888  1.00  3.890          C  
ATOM    912  C   GLY A  66      17.860  -7.386  -1.834  1.00  3.890          C  
ATOM    913  O   GLY A  66      17.822  -8.609  -1.972  1.00  3.890          O  
ATOM    914  H   GLY A  66      19.668  -4.604  -1.413  1.00  4.670          H  
ATOM    915 1HA  GLY A  66      19.762  -7.041  -2.727  1.00  4.670          H  
ATOM    916 2HA  GLY A  66      19.775  -6.892  -1.006  1.00  4.670          H  
ATOM    917  N   GLY A  67      16.767  -6.661  -1.617  1.00  3.890          N  
ATOM    918  CA  GLY A  67      15.450  -7.280  -1.625  1.00  3.890          C  
ATOM    919  C   GLY A  67      15.114  -7.739  -3.048  1.00  3.890          C  
ATOM    920  O   GLY A  67      14.231  -8.557  -3.263  1.00  3.890          O  
ATOM    921  H   GLY A  67      16.861  -5.664  -1.487  1.00  4.670          H  
ATOM    922 1HA  GLY A  67      15.442  -8.138  -0.953  1.00  4.670          H  
ATOM    923 2HA  GLY A  67      14.702  -6.567  -1.276  1.00  4.670          H  
ATOM    924  N   ARG A  68      15.779  -7.172  -4.046  1.00  3.890          N  
ATOM    925  CA  ARG A  68      15.529  -7.564  -5.410  1.00  3.890          C  
ATOM    926  C   ARG A  68      16.865  -7.572  -6.153  1.00  3.890          C  
ATOM    927  O   ARG A  68      17.181  -6.660  -6.917  1.00  3.890          O  
ATOM    928  CB  ARG A  68      14.512  -6.622  -6.043  1.00  5.450          C  
ATOM    929  CG  ARG A  68      14.036  -7.015  -7.410  1.00  5.450          C  
ATOM    930  CD  ARG A  68      12.998  -6.099  -7.937  1.00  5.450          C  
ATOM    931  NE  ARG A  68      12.538  -6.568  -9.232  1.00  5.450          N  
ATOM    932  CZ  ARG A  68      11.616  -5.980 -10.029  1.00  5.450          C  
ATOM    933  NH1 ARG A  68      11.012  -4.843  -9.715  1.00  5.450          N  
ATOM    934  NH2 ARG A  68      11.310  -6.573 -11.173  1.00  5.450          N  
ATOM    935  H   ARG A  68      16.501  -6.471  -3.852  1.00  4.670          H  
ATOM    936  HA  ARG A  68      15.118  -8.574  -5.419  1.00  4.670          H  
ATOM    937 1HB  ARG A  68      13.636  -6.558  -5.396  1.00  6.540          H  
ATOM    938 2HB  ARG A  68      14.941  -5.622  -6.112  1.00  6.540          H  
ATOM    939 1HG  ARG A  68      14.862  -7.023  -8.097  1.00  6.540          H  
ATOM    940 2HG  ARG A  68      13.603  -8.006  -7.365  1.00  6.540          H  
ATOM    941 1HD  ARG A  68      12.148  -6.073  -7.251  1.00  6.540          H  
ATOM    942 2HD  ARG A  68      13.412  -5.095  -8.053  1.00  6.540          H  
ATOM    943  HE  ARG A  68      12.942  -7.434  -9.568  1.00  6.540          H  
ATOM    944 1HH1 ARG A  68      11.214  -4.311  -8.858  1.00  6.540          H  
ATOM    945 2HH1 ARG A  68      10.330  -4.453 -10.348  1.00  6.540          H  
ATOM    946 1HH2 ARG A  68      11.763  -7.441 -11.432  1.00  6.540          H  
ATOM    947 2HH2 ARG A  68      10.626  -6.161 -11.791  1.00  6.540          H  
ATOM    948  N   ASN A  69      17.641  -8.638  -5.976  1.00  3.890          N  
ATOM    949  CA  ASN A  69      18.993  -8.709  -6.543  1.00  3.890          C  
ATOM    950  C   ASN A  69      18.952  -8.851  -8.067  1.00  3.890          C  
ATOM    951  O   ASN A  69      19.923  -8.565  -8.775  1.00  3.890          O  
ATOM    952  CB  ASN A  69      19.759  -9.849  -5.902  1.00  5.450          C  
ATOM    953  CG  ASN A  69      20.115  -9.559  -4.460  1.00  5.450          C  
ATOM    954  OD1 ASN A  69      20.960  -8.689  -4.136  1.00  5.450          O  
ATOM    955  ND2 ASN A  69      19.477 -10.286  -3.581  1.00  5.450          N  
ATOM    956  H   ASN A  69      17.309  -9.367  -5.357  1.00  4.670          H  
ATOM    957  HA  ASN A  69      19.508  -7.775  -6.314  1.00  4.670          H  
ATOM    958 1HB  ASN A  69      19.165 -10.761  -5.941  1.00  6.540          H  
ATOM    959 2HB  ASN A  69      20.683 -10.034  -6.459  1.00  6.540          H  
ATOM    960 1HD2 ASN A  69      19.650 -10.166  -2.599  1.00  6.540          H  
ATOM    961 2HD2 ASN A  69      18.811 -10.971  -3.879  1.00  6.540          H  
ATOM    962  N   GLY A  70      17.805  -9.289  -8.572  1.00  3.890          N  
ATOM    963  CA  GLY A  70      17.584  -9.462 -10.000  1.00  3.890          C  
ATOM    964  C   GLY A  70      17.080  -8.172 -10.660  1.00  3.890          C  
ATOM    965  O   GLY A  70      16.783  -8.160 -11.857  1.00  3.890          O  
ATOM    966  H   GLY A  70      17.061  -9.506  -7.926  1.00  4.670          H  
ATOM    967 1HA  GLY A  70      18.511  -9.779 -10.475  1.00  4.670          H  
ATOM    968 2HA  GLY A  70      16.859 -10.259 -10.157  1.00  4.670          H  
ATOM    969  N   GLY A  71      16.953  -7.096  -9.876  1.00  3.890          N  
ATOM    970  CA  GLY A  71      16.456  -5.823 -10.363  1.00  3.890          C  
ATOM    971  C   GLY A  71      17.601  -4.905 -10.770  1.00  3.890          C  
ATOM    972  O   GLY A  71      18.673  -5.354 -11.183  1.00  3.890          O  
ATOM    973  H   GLY A  71      17.214  -7.147  -8.890  1.00  4.670          H  
ATOM    974 1HA  GLY A  71      15.789  -5.984 -11.209  1.00  4.670          H  
ATOM    975 2HA  GLY A  71      15.871  -5.345  -9.578  1.00  4.670          H  
ATOM    976  N   ARG A  72      17.344  -3.600 -10.741  1.00  3.890          N  
ATOM    977  CA  ARG A  72      18.332  -2.616 -11.166  1.00  3.890          C  
ATOM    978  C   ARG A  72      18.247  -1.438 -10.231  1.00  3.890          C  
ATOM    979  O   ARG A  72      19.098  -0.533 -10.247  1.00  3.890          O  
ATOM    980  CB  ARG A  72      18.087  -2.156 -12.601  1.00  5.450          C  
ATOM    981  CG  ARG A  72      18.226  -3.244 -13.699  1.00  5.450          C  
ATOM    982  CD  ARG A  72      19.631  -3.740 -13.873  1.00  5.450          C  
ATOM    983  NE  ARG A  72      19.722  -4.745 -14.935  1.00  5.450          N  
ATOM    984  CZ  ARG A  72      19.535  -6.090 -14.792  1.00  5.450          C  
ATOM    985  NH1 ARG A  72      19.224  -6.641 -13.627  1.00  5.450          N  
ATOM    986  NH2 ARG A  72      19.665  -6.869 -15.858  1.00  5.450          N  
ATOM    987  H   ARG A  72      16.454  -3.288 -10.372  1.00  4.670          H  
ATOM    988  HA  ARG A  72      19.330  -3.045 -11.083  1.00  4.670          H  
ATOM    989 1HB  ARG A  72      17.082  -1.743 -12.676  1.00  6.540          H  
ATOM    990 2HB  ARG A  72      18.783  -1.354 -12.845  1.00  6.540          H  
ATOM    991 1HG  ARG A  72      17.588  -4.091 -13.468  1.00  6.540          H  
ATOM    992 2HG  ARG A  72      17.912  -2.818 -14.650  1.00  6.540          H  
ATOM    993 1HD  ARG A  72      20.268  -2.900 -14.150  1.00  6.540          H  
ATOM    994 2HD  ARG A  72      20.008  -4.178 -12.958  1.00  6.540          H  
ATOM    995  HE  ARG A  72      19.956  -4.409 -15.859  1.00  6.540          H  
ATOM    996 1HH1 ARG A  72      19.103  -6.075 -12.774  1.00  6.540          H  
ATOM    997 2HH1 ARG A  72      19.086  -7.637 -13.558  1.00  6.540          H  
ATOM    998 1HH2 ARG A  72      19.900  -6.465 -16.755  1.00  6.540          H  
ATOM    999 2HH2 ARG A  72      19.527  -7.865 -15.773  1.00  6.540          H  
ATOM   1000  N   ARG A  73      17.151  -1.451  -9.475  1.00  3.890          N  
ATOM   1001  CA  ARG A  73      16.752  -0.340  -8.611  1.00  3.890          C  
ATOM   1002  C   ARG A  73      15.760  -0.727  -7.517  1.00  3.890          C  
ATOM   1003  O   ARG A  73      15.144  -1.794  -7.570  1.00  3.890          O  
ATOM   1004  CB  ARG A  73      16.130   0.762  -9.451  1.00  5.450          C  
ATOM   1005  CG  ARG A  73      14.894   0.355 -10.259  1.00  5.450          C  
ATOM   1006  CD  ARG A  73      14.332   1.514 -10.990  1.00  5.450          C  
ATOM   1007  NE  ARG A  73      15.298   2.103 -11.895  1.00  5.450          N  
ATOM   1008  CZ  ARG A  73      15.565   1.737 -13.171  1.00  5.450          C  
ATOM   1009  NH1 ARG A  73      14.906   0.749 -13.759  1.00  5.450          N  
ATOM   1010  NH2 ARG A  73      16.507   2.395 -13.834  1.00  5.450          N  
ATOM   1011  H   ARG A  73      16.579  -2.286  -9.538  1.00  4.670          H  
ATOM   1012  HA  ARG A  73      17.648   0.057  -8.128  1.00  4.670          H  
ATOM   1013 1HB  ARG A  73      15.857   1.606  -8.819  1.00  6.540          H  
ATOM   1014 2HB  ARG A  73      16.873   1.120 -10.158  1.00  6.540          H  
ATOM   1015 1HG  ARG A  73      15.167  -0.412 -10.980  1.00  6.540          H  
ATOM   1016 2HG  ARG A  73      14.134  -0.031  -9.587  1.00  6.540          H  
ATOM   1017 1HD  ARG A  73      13.454   1.216 -11.555  1.00  6.540          H  
ATOM   1018 2HD  ARG A  73      14.051   2.277 -10.263  1.00  6.540          H  
ATOM   1019  HE  ARG A  73      15.865   2.870 -11.499  1.00  6.540          H  
ATOM   1020 1HH1 ARG A  73      14.188   0.252 -13.261  1.00  6.540          H  
ATOM   1021 2HH1 ARG A  73      15.120   0.496 -14.714  1.00  6.540          H  
ATOM   1022 1HH2 ARG A  73      17.018   3.176 -13.363  1.00  6.540          H  
ATOM   1023 2HH2 ARG A  73      16.730   2.153 -14.784  1.00  6.540          H  
ATOM   1024  N   SER A  74      15.557   0.210  -6.587  1.00  3.890          N  
ATOM   1025  CA  SER A  74      14.591   0.117  -5.482  1.00  3.890          C  
ATOM   1026  C   SER A  74      14.067   1.515  -5.134  1.00  3.890          C  
ATOM   1027  O   SER A  74      14.804   2.503  -5.208  1.00  3.890          O  
ATOM   1028  CB  SER A  74      15.236  -0.523  -4.261  1.00  5.450          C  
ATOM   1029  OG  SER A  74      14.340  -0.559  -3.169  1.00  5.450          O  
ATOM   1030  H   SER A  74      16.147   1.048  -6.647  1.00  4.670          H  
ATOM   1031  HA  SER A  74      13.748  -0.498  -5.802  1.00  4.670          H  
ATOM   1032 1HB  SER A  74      15.547  -1.539  -4.510  1.00  6.540          H  
ATOM   1033 2HB  SER A  74      16.130   0.035  -3.985  1.00  6.540          H  
ATOM   1034  HG  SER A  74      14.802  -1.046  -2.449  1.00  6.540          H  
ATOM   1035  N   ALA A  75      12.774   1.635  -4.820  1.00  3.890          N  
ATOM   1036  CA  ALA A  75      12.234   2.957  -4.489  1.00  3.890          C  
ATOM   1037  C   ALA A  75      11.732   3.070  -3.044  1.00  3.890          C  
ATOM   1038  O   ALA A  75      11.076   2.158  -2.507  1.00  3.890          O  
ATOM   1039  CB  ALA A  75      11.133   3.292  -5.472  1.00  5.450          C  
ATOM   1040  H   ALA A  75      12.187   0.814  -4.785  1.00  4.670          H  
ATOM   1041  HA  ALA A  75      13.031   3.691  -4.598  1.00  4.670          H  
ATOM   1042 1HB  ALA A  75      10.771   4.263  -5.261  1.00  6.540          H  
ATOM   1043 2HB  ALA A  75      11.533   3.265  -6.483  1.00  6.540          H  
ATOM   1044 3HB  ALA A  75      10.344   2.587  -5.394  1.00  6.540          H  
ATOM   1045  N   LEU A  76      11.994   4.260  -2.477  1.00  3.890          N  
ATOM   1046  CA  LEU A  76      11.631   4.667  -1.118  1.00  3.890          C  
ATOM   1047  C   LEU A  76      10.430   5.633  -1.026  1.00  3.890          C  
ATOM   1048  O   LEU A  76      10.523   6.770  -1.500  1.00  3.890          O  
ATOM   1049  CB  LEU A  76      12.796   5.429  -0.525  1.00  5.450          C  
ATOM   1050  CG  LEU A  76      14.137   4.773  -0.498  1.00  5.450          C  
ATOM   1051  CD1 LEU A  76      15.095   5.756   0.076  1.00  5.450          C  
ATOM   1052  CD2 LEU A  76      14.112   3.523   0.313  1.00  5.450          C  
ATOM   1053  H   LEU A  76      12.556   4.909  -3.041  1.00  4.670          H  
ATOM   1054  HA  LEU A  76      11.457   3.771  -0.547  1.00  4.670          H  
ATOM   1055 1HB  LEU A  76      12.917   6.319  -1.113  1.00  6.540          H  
ATOM   1056 2HB  LEU A  76      12.548   5.715   0.469  1.00  6.540          H  
ATOM   1057  HG  LEU A  76      14.452   4.545  -1.520  1.00  6.540          H  
ATOM   1058 1HD1 LEU A  76      16.076   5.326   0.071  1.00  6.540          H  
ATOM   1059 2HD1 LEU A  76      15.080   6.629  -0.523  1.00  6.540          H  
ATOM   1060 3HD1 LEU A  76      14.809   6.008   1.096  1.00  6.540          H  
ATOM   1061 1HD2 LEU A  76      15.109   3.080   0.328  1.00  6.540          H  
ATOM   1062 2HD2 LEU A  76      13.815   3.754   1.335  1.00  6.540          H  
ATOM   1063 3HD2 LEU A  76      13.423   2.805  -0.110  1.00  6.540          H  
ATOM   1064  N   PRO A  77       9.274   5.215  -0.487  1.00  3.890          N  
ATOM   1065  CA  PRO A  77       8.069   6.019  -0.338  1.00  3.890          C  
ATOM   1066  C   PRO A  77       8.062   6.910   0.904  1.00  3.890          C  
ATOM   1067  O   PRO A  77       8.544   6.493   1.957  1.00  3.890          O  
ATOM   1068  CB  PRO A  77       7.005   4.947  -0.170  1.00  5.830          C  
ATOM   1069  CG  PRO A  77       7.712   3.839   0.562  1.00  5.830          C  
ATOM   1070  CD  PRO A  77       9.153   3.868   0.060  1.00  5.830          C  
ATOM   1071  HA  PRO A  77       7.903   6.620  -1.247  1.00  4.670          H  
ATOM   1072 1HB  PRO A  77       6.190   5.364   0.434  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77       6.568   4.662  -1.130  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77       7.655   4.022   1.649  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77       7.199   2.889   0.390  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77       9.811   3.730   0.924  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77       9.335   3.143  -0.698  1.00  7.000          H  
ATOM   1078  N   ARG A  78       7.335   8.016   0.826  1.00  3.890          N  
ATOM   1079  CA  ARG A  78       6.946   8.841   1.969  1.00  3.890          C  
ATOM   1080  C   ARG A  78       5.613   9.469   1.563  1.00  3.890          C  
ATOM   1081  O   ARG A  78       5.363   9.642   0.373  1.00  3.890          O  
ATOM   1082  CB  ARG A  78       8.010   9.869   2.273  1.00  5.450          C  
ATOM   1083  CG  ARG A  78       7.861  10.699   3.518  1.00  5.450          C  
ATOM   1084  CD  ARG A  78       9.065  11.595   3.702  1.00  5.450          C  
ATOM   1085  NE  ARG A  78       9.050  12.265   4.996  1.00  5.450          N  
ATOM   1086  CZ  ARG A  78       9.874  13.272   5.394  1.00  5.450          C  
ATOM   1087  NH1 ARG A  78      10.783  13.800   4.586  1.00  5.450          N  
ATOM   1088  NH2 ARG A  78       9.756  13.742   6.632  1.00  5.450          N  
ATOM   1089  H   ARG A  78       7.071   8.338  -0.107  1.00  4.670          H  
ATOM   1090  HA  ARG A  78       6.796   8.208   2.845  1.00  4.670          H  
ATOM   1091 1HB  ARG A  78       8.936   9.348   2.369  1.00  6.540          H  
ATOM   1092 2HB  ARG A  78       8.093  10.548   1.456  1.00  6.540          H  
ATOM   1093 1HG  ARG A  78       6.983  11.334   3.428  1.00  6.540          H  
ATOM   1094 2HG  ARG A  78       7.758  10.055   4.388  1.00  6.540          H  
ATOM   1095 1HD  ARG A  78       9.979  11.002   3.637  1.00  6.540          H  
ATOM   1096 2HD  ARG A  78       9.074  12.349   2.917  1.00  6.540          H  
ATOM   1097  HE  ARG A  78       8.385  11.923   5.676  1.00  6.540          H  
ATOM   1098 1HH1 ARG A  78      10.893  13.493   3.604  1.00  6.540          H  
ATOM   1099 2HH1 ARG A  78      11.374  14.546   4.915  1.00  6.540          H  
ATOM   1100 1HH2 ARG A  78       9.067  13.349   7.261  1.00  6.540          H  
ATOM   1101 2HH2 ARG A  78      10.356  14.489   6.952  1.00  6.540          H  
ATOM   1102  N   SER A  79       4.737   9.846   2.484  1.00  3.890          N  
ATOM   1103  CA  SER A  79       3.485  10.393   1.952  1.00  3.890          C  
ATOM   1104  C   SER A  79       3.713  11.684   1.156  1.00  3.890          C  
ATOM   1105  O   SER A  79       4.620  12.480   1.447  1.00  3.890          O  
ATOM   1106  CB  SER A  79       2.487  10.635   3.074  1.00  5.450          C  
ATOM   1107  OG  SER A  79       2.906  11.668   3.924  1.00  5.450          O  
ATOM   1108  H   SER A  79       4.897   9.745   3.477  1.00  4.670          H  
ATOM   1109  HA  SER A  79       3.049   9.653   1.275  1.00  4.670          H  
ATOM   1110 1HB  SER A  79       1.516  10.886   2.644  1.00  6.540          H  
ATOM   1111 2HB  SER A  79       2.360   9.717   3.647  1.00  6.540          H  
ATOM   1112  HG  SER A  79       2.239  11.730   4.618  1.00  6.540          H  
ATOM   1113  N   GLY A  80       2.797  11.946   0.214  1.00  3.890          N  
ATOM   1114  CA  GLY A  80       2.814  13.103  -0.688  1.00  3.890          C  
ATOM   1115  C   GLY A  80       2.676  14.465  -0.015  1.00  3.890          C  
ATOM   1116  O   GLY A  80       2.854  15.497  -0.657  1.00  3.890          O  
ATOM   1117  H   GLY A  80       2.067  11.251   0.039  1.00  4.670          H  
ATOM   1118 1HA  GLY A  80       3.743  13.084  -1.258  1.00  4.670          H  
ATOM   1119 2HA  GLY A  80       2.012  12.983  -1.415  1.00  4.670          H  
ATOM   1120  N   LYS A  81       2.335  14.479   1.270  1.00  3.890          N  
ATOM   1121  CA  LYS A  81       2.204  15.725   2.016  1.00  3.890          C  
ATOM   1122  C   LYS A  81       3.557  16.184   2.565  1.00  3.890          C  
ATOM   1123  O   LYS A  81       3.676  17.285   3.110  1.00  3.890          O  
ATOM   1124  CB  LYS A  81       1.210  15.555   3.164  1.00  5.450          C  
ATOM   1125  CG  LYS A  81      -0.229  15.314   2.722  1.00  5.450          C  
ATOM   1126  CD  LYS A  81      -1.160  15.150   3.925  1.00  5.450          C  
ATOM   1127  CE  LYS A  81      -2.604  14.917   3.491  1.00  5.450          C  
ATOM   1128  NZ  LYS A  81      -3.513  14.719   4.659  1.00  5.450          N  
ATOM   1129  H   LYS A  81       2.198  13.592   1.732  1.00  4.670          H  
ATOM   1130  HA  LYS A  81       1.838  16.499   1.342  1.00  4.670          H  
ATOM   1131 1HB  LYS A  81       1.519  14.711   3.782  1.00  6.540          H  
ATOM   1132 2HB  LYS A  81       1.228  16.446   3.793  1.00  6.540          H  
ATOM   1133 1HG  LYS A  81      -0.565  16.161   2.122  1.00  6.540          H  
ATOM   1134 2HG  LYS A  81      -0.272  14.418   2.106  1.00  6.540          H  
ATOM   1135 1HD  LYS A  81      -0.830  14.303   4.528  1.00  6.540          H  
ATOM   1136 2HD  LYS A  81      -1.118  16.049   4.541  1.00  6.540          H  
ATOM   1137 1HE  LYS A  81      -2.947  15.777   2.919  1.00  6.540          H  
ATOM   1138 2HE  LYS A  81      -2.647  14.031   2.857  1.00  6.540          H  
ATOM   1139 1HZ  LYS A  81      -4.457  14.568   4.330  1.00  6.540          H  
ATOM   1140 2HZ  LYS A  81      -3.211  13.914   5.191  1.00  6.540          H  
ATOM   1141 3HZ  LYS A  81      -3.491  15.539   5.248  1.00  6.540          H  
ATOM   1142  N   SER A  82       4.564  15.322   2.458  1.00  3.890          N  
ATOM   1143  CA  SER A  82       5.903  15.603   2.941  1.00  3.890          C  
ATOM   1144  C   SER A  82       6.671  16.409   1.911  1.00  3.890          C  
ATOM   1145  O   SER A  82       6.222  16.626   0.785  1.00  3.890          O  
ATOM   1146  CB  SER A  82       6.667  14.344   3.222  1.00  5.450          C  
ATOM   1147  OG  SER A  82       7.013  13.731   2.036  1.00  5.450          O  
ATOM   1148  H   SER A  82       4.406  14.423   2.001  1.00  4.670          H  
ATOM   1149  HA  SER A  82       5.832  16.190   3.857  1.00  4.670          H  
ATOM   1150 1HB  SER A  82       7.560  14.577   3.791  1.00  6.540          H  
ATOM   1151 2HB  SER A  82       6.056  13.669   3.819  1.00  6.540          H  
ATOM   1152  HG  SER A  82       6.170  13.327   1.699  1.00  6.540          H  
ATOM   1153  N   LEU A  83       7.866  16.838   2.280  1.00  3.890          N  
ATOM   1154  CA  LEU A  83       8.692  17.622   1.376  1.00  3.890          C  
ATOM   1155  C   LEU A  83       9.649  16.787   0.516  1.00  3.890          C  
ATOM   1156  O   LEU A  83      10.500  17.351  -0.173  1.00  3.890          O  
ATOM   1157  CB  LEU A  83       9.493  18.650   2.182  1.00  5.450          C  
ATOM   1158  CG  LEU A  83       8.662  19.700   2.996  1.00  5.450          C  
ATOM   1159  CD1 LEU A  83       9.625  20.565   3.797  1.00  5.450          C  
ATOM   1160  CD2 LEU A  83       7.808  20.570   2.058  1.00  5.450          C  
ATOM   1161  H   LEU A  83       8.199  16.639   3.211  1.00  4.670          H  
ATOM   1162  HA  LEU A  83       8.035  18.142   0.687  1.00  4.670          H  
ATOM   1163 1HB  LEU A  83      10.132  18.113   2.880  1.00  6.540          H  
ATOM   1164 2HB  LEU A  83      10.134  19.199   1.491  1.00  6.540          H  
ATOM   1165  HG  LEU A  83       8.006  19.184   3.695  1.00  6.540          H  
ATOM   1166 1HD1 LEU A  83       9.060  21.291   4.382  1.00  6.540          H  
ATOM   1167 2HD1 LEU A  83      10.210  19.937   4.468  1.00  6.540          H  
ATOM   1168 3HD1 LEU A  83      10.294  21.092   3.117  1.00  6.540          H  
ATOM   1169 1HD2 LEU A  83       7.249  21.293   2.651  1.00  6.540          H  
ATOM   1170 2HD2 LEU A  83       8.456  21.100   1.358  1.00  6.540          H  
ATOM   1171 3HD2 LEU A  83       7.103  19.957   1.503  1.00  6.540          H  
ATOM   1172  N   GLY A  84       9.553  15.455   0.570  1.00  3.890          N  
ATOM   1173  CA  GLY A  84      10.456  14.635  -0.237  1.00  3.890          C  
ATOM   1174  C   GLY A  84      11.239  13.594   0.550  1.00  3.890          C  
ATOM   1175  O   GLY A  84      11.216  13.546   1.786  1.00  3.890          O  
ATOM   1176  H   GLY A  84       8.820  15.017   1.131  1.00  4.670          H  
ATOM   1177 1HA  GLY A  84       9.874  14.131  -1.008  1.00  4.670          H  
ATOM   1178 2HA  GLY A  84      11.157  15.279  -0.765  1.00  4.670          H  
ATOM   1179  N   VAL A  85      11.940  12.739  -0.193  1.00  3.890          N  
ATOM   1180  CA  VAL A  85      12.681  11.637   0.397  1.00  3.890          C  
ATOM   1181  C   VAL A  85      14.170  11.582   0.138  1.00  3.890          C  
ATOM   1182  O   VAL A  85      14.632  11.664  -0.998  1.00  3.890          O  
ATOM   1183  CB  VAL A  85      12.080  10.297  -0.097  1.00  5.450          C  
ATOM   1184  CG1 VAL A  85      12.873   9.092   0.423  1.00  5.450          C  
ATOM   1185  CG2 VAL A  85      10.727  10.191   0.381  1.00  5.450          C  
ATOM   1186  H   VAL A  85      11.940  12.857  -1.197  1.00  4.670          H  
ATOM   1187  HA  VAL A  85      12.546  11.693   1.478  1.00  4.670          H  
ATOM   1188  HB  VAL A  85      12.074  10.276  -1.177  1.00  6.540          H  
ATOM   1189 1HG1 VAL A  85      12.392   8.193   0.075  1.00  6.540          H  
ATOM   1190 2HG1 VAL A  85      13.897   9.105   0.072  1.00  6.540          H  
ATOM   1191 3HG1 VAL A  85      12.881   9.101   1.496  1.00  6.540          H  
ATOM   1192 1HG2 VAL A  85      10.279   9.253   0.037  1.00  6.540          H  
ATOM   1193 2HG2 VAL A  85      10.765  10.217   1.457  1.00  6.540          H  
ATOM   1194 3HG2 VAL A  85      10.152  11.015   0.014  1.00  6.540          H  
ATOM   1195  N   LEU A  86      14.901  11.434   1.230  1.00  3.890          N  
ATOM   1196  CA  LEU A  86      16.327  11.171   1.235  1.00  3.890          C  
ATOM   1197  C   LEU A  86      16.498   9.738   1.742  1.00  3.890          C  
ATOM   1198  O   LEU A  86      15.641   9.221   2.476  1.00  3.890          O  
ATOM   1199  CB  LEU A  86      17.085  12.150   2.130  1.00  5.450          C  
ATOM   1200  CG  LEU A  86      16.910  13.639   1.798  1.00  5.450          C  
ATOM   1201  CD1 LEU A  86      17.627  14.448   2.856  1.00  5.450          C  
ATOM   1202  CD2 LEU A  86      17.476  13.940   0.395  1.00  5.450          C  
ATOM   1203  H   LEU A  86      14.430  11.519   2.133  1.00  4.670          H  
ATOM   1204  HA  LEU A  86      16.718  11.226   0.226  1.00  4.670          H  
ATOM   1205 1HB  LEU A  86      16.777  11.997   3.160  1.00  6.540          H  
ATOM   1206 2HB  LEU A  86      18.148  11.927   2.053  1.00  6.540          H  
ATOM   1207  HG  LEU A  86      15.849  13.902   1.827  1.00  6.540          H  
ATOM   1208 1HD1 LEU A  86      17.502  15.510   2.647  1.00  6.540          H  
ATOM   1209 2HD1 LEU A  86      17.200  14.220   3.836  1.00  6.540          H  
ATOM   1210 3HD1 LEU A  86      18.686  14.201   2.855  1.00  6.540          H  
ATOM   1211 1HD2 LEU A  86      17.353  15.001   0.181  1.00  6.540          H  
ATOM   1212 2HD2 LEU A  86      18.536  13.685   0.362  1.00  6.540          H  
ATOM   1213 3HD2 LEU A  86      16.941  13.367  -0.360  1.00  6.540          H  
ATOM   1214  N   ASN A  87      17.663   9.137   1.510  1.00  3.890          N  
ATOM   1215  CA  ASN A  87      17.911   7.777   2.010  1.00  3.890          C  
ATOM   1216  C   ASN A  87      18.222   7.802   3.507  1.00  3.890          C  
ATOM   1217  O   ASN A  87      18.471   6.773   4.128  1.00  3.890          O  
ATOM   1218  CB  ASN A  87      19.052   7.138   1.254  1.00  5.450          C  
ATOM   1219  CG  ASN A  87      19.125   5.601   1.337  1.00  5.450          C  
ATOM   1220  OD1 ASN A  87      18.135   4.882   1.218  1.00  5.450          O  
ATOM   1221  ND2 ASN A  87      20.322   5.117   1.515  1.00  5.450          N  
ATOM   1222  H   ASN A  87      18.365   9.591   0.930  1.00  4.670          H  
ATOM   1223  HA  ASN A  87      17.010   7.177   1.869  1.00  4.670          H  
ATOM   1224 1HB  ASN A  87      19.014   7.442   0.209  1.00  6.540          H  
ATOM   1225 2HB  ASN A  87      19.969   7.533   1.667  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  87      20.515   4.123   1.539  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  87      21.087   5.732   1.603  1.00  6.540          H  
ATOM   1228  N   ASN A  88      18.199   9.003   4.083  1.00  3.890          N  
ATOM   1229  CA  ASN A  88      18.403   9.213   5.494  1.00  3.890          C  
ATOM   1230  C   ASN A  88      17.047   9.469   6.174  1.00  3.890          C  
ATOM   1231  O   ASN A  88      16.991   9.741   7.376  1.00  3.890          O  
ATOM   1232  CB  ASN A  88      19.324  10.401   5.664  1.00  5.450          C  
ATOM   1233  CG  ASN A  88      20.679  10.133   5.053  1.00  5.450          C  
ATOM   1234  OD1 ASN A  88      21.570   9.474   5.628  1.00  5.450          O  
ATOM   1235  ND2 ASN A  88      20.821  10.628   3.842  1.00  5.450          N  
ATOM   1236  H   ASN A  88      18.031   9.801   3.493  1.00  4.670          H  
ATOM   1237  HA  ASN A  88      18.848   8.319   5.937  1.00  4.670          H  
ATOM   1238 1HB  ASN A  88      18.882  11.278   5.189  1.00  6.540          H  
ATOM   1239 2HB  ASN A  88      19.449  10.621   6.725  1.00  6.540          H  
ATOM   1240 1HD2 ASN A  88      21.670  10.469   3.293  1.00  6.540          H  
ATOM   1241 2HD2 ASN A  88      20.080  11.135   3.423  1.00  6.540          H  
ATOM   1242  N   ASN A  89      15.944   9.394   5.397  1.00  3.890          N  
ATOM   1243  CA  ASN A  89      14.600   9.587   5.943  1.00  3.890          C  
ATOM   1244  C   ASN A  89      13.822   8.286   5.922  1.00  3.890          C  
ATOM   1245  O   ASN A  89      13.174   7.906   6.899  1.00  3.890          O  
ATOM   1246  CB  ASN A  89      13.771  10.564   5.119  1.00  5.450          C  
ATOM   1247  CG  ASN A  89      14.256  11.945   5.059  1.00  5.450          C  
ATOM   1248  OD1 ASN A  89      14.368  12.464   3.935  1.00  5.450          O  
ATOM   1249  ND2 ASN A  89      14.549  12.563   6.185  1.00  5.450          N  
ATOM   1250  H   ASN A  89      16.039   9.187   4.405  1.00  4.670          H  
ATOM   1251  HA  ASN A  89      14.672   9.919   6.979  1.00  4.670          H  
ATOM   1252 1HB  ASN A  89      13.713  10.196   4.095  1.00  6.540          H  
ATOM   1253 2HB  ASN A  89      12.751  10.576   5.504  1.00  6.540          H  
ATOM   1254 1HD2 ASN A  89      14.885  13.507   6.168  1.00  6.540          H  
ATOM   1255 2HD2 ASN A  89      14.443  12.089   7.062  1.00  6.540          H  
ATOM   1256  N   ILE A  90      13.883   7.610   4.775  1.00  3.890          N  
ATOM   1257  CA  ILE A  90      13.135   6.381   4.589  1.00  3.890          C  
ATOM   1258  C   ILE A  90      14.066   5.200   4.541  1.00  3.890          C  
ATOM   1259  O   ILE A  90      14.863   5.041   3.626  1.00  3.890          O  
ATOM   1260  CB  ILE A  90      12.265   6.483   3.328  1.00  5.450          C  
ATOM   1261  CG1 ILE A  90      11.328   7.738   3.431  1.00  5.450          C  
ATOM   1262  CG2 ILE A  90      11.473   5.197   3.069  1.00  5.450          C  
ATOM   1263  CD1 ILE A  90      10.356   7.776   4.602  1.00  5.450          C  
ATOM   1264  H   ILE A  90      14.447   7.986   4.011  1.00  4.670          H  
ATOM   1265  HA  ILE A  90      12.486   6.230   5.444  1.00  4.670          H  
ATOM   1266  HB  ILE A  90      12.915   6.668   2.487  1.00  6.540          H  
ATOM   1267 1HG1 ILE A  90      11.943   8.618   3.505  1.00  6.540          H  
ATOM   1268 2HG1 ILE A  90      10.749   7.795   2.513  1.00  6.540          H  
ATOM   1269 1HG2 ILE A  90      10.895   5.332   2.164  1.00  6.540          H  
ATOM   1270 2HG2 ILE A  90      12.148   4.363   2.940  1.00  6.540          H  
ATOM   1271 3HG2 ILE A  90      10.798   4.990   3.897  1.00  6.540          H  
ATOM   1272 1HD1 ILE A  90       9.783   8.681   4.553  1.00  6.540          H  
ATOM   1273 2HD1 ILE A  90       9.678   6.927   4.548  1.00  6.540          H  
ATOM   1274 3HD1 ILE A  90      10.883   7.759   5.548  1.00  6.540          H  
ATOM   1275  N   ASN A  91      13.895   4.321   5.519  1.00  3.890          N  
ATOM   1276  CA  ASN A  91      14.782   3.184   5.699  1.00  3.890          C  
ATOM   1277  C   ASN A  91      14.238   1.906   5.082  1.00  3.890          C  
ATOM   1278  O   ASN A  91      14.793   0.826   5.250  1.00  3.890          O  
ATOM   1279  CB  ASN A  91      14.986   3.025   7.176  1.00  5.450          C  
ATOM   1280  CG  ASN A  91      15.697   4.194   7.752  1.00  5.450          C  
ATOM   1281  OD1 ASN A  91      16.724   4.650   7.239  1.00  5.450          O  
ATOM   1282  ND2 ASN A  91      15.145   4.710   8.822  1.00  5.450          N  
ATOM   1283  H   ASN A  91      13.176   4.508   6.205  1.00  4.670          H  
ATOM   1284  HA  ASN A  91      15.736   3.405   5.215  1.00  4.670          H  
ATOM   1285 1HB  ASN A  91      14.020   2.940   7.662  1.00  6.540          H  
ATOM   1286 2HB  ASN A  91      15.538   2.129   7.377  1.00  6.540          H  
ATOM   1287 1HD2 ASN A  91      15.552   5.515   9.270  1.00  6.540          H  
ATOM   1288 2HD2 ASN A  91      14.314   4.312   9.205  1.00  6.540          H  
ATOM   1289  N   HIS A  92      13.137   2.034   4.376  1.00  3.890          N  
ATOM   1290  CA  HIS A  92      12.487   0.917   3.725  1.00  3.780          C  
ATOM   1291  C   HIS A  92      13.129   0.623   2.390  1.00  3.750          C  
ATOM   1292  O   HIS A  92      14.099   1.266   2.008  1.00  3.710          O  
ATOM   1293  CB  HIS A  92      10.990   1.170   3.577  1.00  5.340          C  
ATOM   1294  CG  HIS A  92      10.277   1.189   4.895  1.00  5.340          C  
ATOM   1295  ND1 HIS A  92       8.925   1.402   5.001  1.00  5.340          N  
ATOM   1296  CD2 HIS A  92      10.729   1.001   6.167  1.00  5.340          C  
ATOM   1297  CE1 HIS A  92       8.575   1.341   6.278  1.00  5.340          C  
ATOM   1298  NE2 HIS A  92       9.652   1.107   6.998  1.00  5.340          N  
ATOM   1299  H   HIS A  92      12.744   2.958   4.284  1.00  4.670          H  
ATOM   1300  HA  HIS A  92      12.607   0.033   4.338  1.00  4.540          H  
ATOM   1301 1HB  HIS A  92      10.825   2.122   3.076  1.00  6.400          H  
ATOM   1302 2HB  HIS A  92      10.540   0.390   2.964  1.00  6.400          H  
ATOM   1303  HD2 HIS A  92      11.746   0.799   6.484  1.00  6.400          H  
ATOM   1304  HE1 HIS A  92       7.572   1.456   6.659  1.00  6.400          H  
ATOM   1305  HE2 HIS A  92       9.689   0.998   8.029  1.00  6.400          H  
ATOM   1306  N   SER A  93      12.657  -0.409   1.712  1.00  3.890          N  
ATOM   1307  CA  SER A  93      13.191  -0.757   0.402  1.00  3.890          C  
ATOM   1308  C   SER A  93      12.218  -1.597  -0.375  1.00  3.890          C  
ATOM   1309  O   SER A  93      11.340  -2.250   0.202  1.00  3.890          O  
ATOM   1310  CB  SER A  93      14.503  -1.482   0.498  1.00  5.450          C  
ATOM   1311  OG  SER A  93      15.016  -1.790  -0.785  1.00  5.450          O  
ATOM   1312  H   SER A  93      11.906  -0.962   2.098  1.00  4.670          H  
ATOM   1313  HA  SER A  93      13.358   0.165  -0.158  1.00  4.670          H  
ATOM   1314 1HB  SER A  93      15.185  -0.840   0.994  1.00  6.540          H  
ATOM   1315 2HB  SER A  93      14.392  -2.390   1.088  1.00  6.540          H  
ATOM   1316  HG  SER A  93      15.806  -2.321  -0.623  1.00  6.540          H  
ATOM   1317  N   GLY A  94      12.342  -1.557  -1.685  1.00  3.890          N  
ATOM   1318  CA  GLY A  94      11.503  -2.387  -2.512  1.00  3.890          C  
ATOM   1319  C   GLY A  94      11.743  -3.825  -2.101  1.00  3.890          C  
ATOM   1320  O   GLY A  94      12.831  -4.176  -1.643  1.00  3.890          O  
ATOM   1321  H   GLY A  94      13.071  -0.981  -2.100  1.00  4.670          H  
ATOM   1322 1HA  GLY A  94      10.453  -2.115  -2.397  1.00  4.670          H  
ATOM   1323 2HA  GLY A  94      11.791  -2.248  -3.548  1.00  4.670          H  
ATOM   1324  N   ALA A  95      10.710  -4.645  -2.211  1.00  3.890          N  
ATOM   1325  CA  ALA A  95      10.715  -6.051  -1.856  1.00  3.890          C  
ATOM   1326  C   ALA A  95      11.039  -6.322  -0.377  1.00  3.890          C  
ATOM   1327  O   ALA A  95      11.304  -7.467  -0.020  1.00  3.890          O  
ATOM   1328  CB  ALA A  95      11.717  -6.778  -2.717  1.00  5.450          C  
ATOM   1329  H   ALA A  95       9.848  -4.302  -2.618  1.00  4.670          H  
ATOM   1330  HA  ALA A  95       9.716  -6.439  -2.065  1.00  4.670          H  
ATOM   1331 1HB  ALA A  95      11.671  -7.813  -2.497  1.00  6.540          H  
ATOM   1332 2HB  ALA A  95      11.505  -6.640  -3.748  1.00  6.540          H  
ATOM   1333 3HB  ALA A  95      12.697  -6.416  -2.522  1.00  6.540          H  
ATOM   1334  N   LEU A  96      10.979  -5.300   0.495  1.00  3.890          N  
ATOM   1335  CA  LEU A  96      11.196  -5.492   1.926  1.00  3.890          C  
ATOM   1336  C   LEU A  96      10.003  -6.269   2.503  1.00  3.890          C  
ATOM   1337  O   LEU A  96      10.148  -7.079   3.423  1.00  3.890          O  
ATOM   1338  CB  LEU A  96      11.490  -4.145   2.590  1.00  5.450          C  
ATOM   1339  CG  LEU A  96      11.867  -4.112   4.082  1.00  5.450          C  
ATOM   1340  CD1 LEU A  96      13.114  -4.943   4.393  1.00  5.450          C  
ATOM   1341  CD2 LEU A  96      12.132  -2.678   4.451  1.00  5.450          C  
ATOM   1342  H   LEU A  96      10.826  -4.342   0.156  1.00  4.670          H  
ATOM   1343  HA  LEU A  96      12.069  -6.114   2.048  1.00  4.670          H  
ATOM   1344 1HB  LEU A  96      12.311  -3.690   2.046  1.00  6.540          H  
ATOM   1345 2HB  LEU A  96      10.608  -3.508   2.455  1.00  6.540          H  
ATOM   1346  HG  LEU A  96      11.052  -4.502   4.652  1.00  6.540          H  
ATOM   1347 1HD1 LEU A  96      13.340  -4.877   5.457  1.00  6.540          H  
ATOM   1348 2HD1 LEU A  96      12.946  -5.990   4.137  1.00  6.540          H  
ATOM   1349 3HD1 LEU A  96      13.951  -4.554   3.822  1.00  6.540          H  
ATOM   1350 1HD2 LEU A  96      12.380  -2.614   5.500  1.00  6.540          H  
ATOM   1351 2HD2 LEU A  96      12.963  -2.309   3.855  1.00  6.540          H  
ATOM   1352 3HD2 LEU A  96      11.239  -2.087   4.254  1.00  6.540          H  
ATOM   1353  N   GLY A  97       8.789  -5.949   2.031  1.00  3.890          N  
ATOM   1354  CA  GLY A  97       7.620  -6.762   2.348  1.00  3.890          C  
ATOM   1355  C   GLY A  97       7.044  -6.700   3.742  1.00  3.890          C  
ATOM   1356  O   GLY A  97       6.319  -7.613   4.132  1.00  3.890          O  
ATOM   1357  H   GLY A  97       8.684  -5.163   1.389  1.00  4.670          H  
ATOM   1358 1HA  GLY A  97       6.835  -6.497   1.642  1.00  4.670          H  
ATOM   1359 2HA  GLY A  97       7.866  -7.800   2.126  1.00  4.670          H  
ATOM   1360  N   GLY A  98       7.333  -5.649   4.494  1.00  3.890          N  
ATOM   1361  CA  GLY A  98       6.827  -5.541   5.849  1.00  3.890          C  
ATOM   1362  C   GLY A  98       7.962  -5.276   6.796  1.00  3.890          C  
ATOM   1363  O   GLY A  98       7.766  -4.660   7.857  1.00  3.890          O  
ATOM   1364  H   GLY A  98       7.945  -4.900   4.162  1.00  4.670          H  
ATOM   1365 1HA  GLY A  98       6.088  -4.750   5.916  1.00  4.670          H  
ATOM   1366 2HA  GLY A  98       6.328  -6.467   6.130  1.00  4.670          H  
ATOM   1367  N   GLY A  99       9.170  -5.666   6.393  1.00  3.890          N  
ATOM   1368  CA  GLY A  99      10.285  -5.396   7.263  1.00  3.640          C  
ATOM   1369  C   GLY A  99      10.387  -3.890   7.407  1.00  2.570          C  
ATOM   1370  O   GLY A  99      10.027  -3.132   6.503  1.00  1.870          O  
ATOM   1371  H   GLY A  99       9.309  -6.170   5.508  1.00  4.670          H  
ATOM   1372 1HA  GLY A  99      10.125  -5.865   8.232  1.00  4.370          H  
ATOM   1373 2HA  GLY A  99      11.204  -5.803   6.843  1.00  4.370          H  
ATOM   1374  N   GLY A 100      10.793  -3.440   8.567  1.00  2.460          N  
ATOM   1375  CA  GLY A 100      10.945  -2.017   8.817  1.00  1.570          C  
ATOM   1376  C   GLY A 100       9.660  -1.318   9.259  1.00  1.150          C  
ATOM   1377  O   GLY A 100       9.676  -0.120   9.576  1.00  1.220          O  
ATOM   1378  H   GLY A 100      11.047  -4.128   9.284  1.00  2.950          H  
ATOM   1379 1HA  GLY A 100      11.719  -1.871   9.571  1.00  1.880          H  
ATOM   1380 2HA  GLY A 100      11.293  -1.544   7.905  1.00  1.880          H  
ATOM   1381  N   GLY A 101       8.526  -2.024   9.251  1.00  2.120          N  
ATOM   1382  CA  GLY A 101       7.276  -1.402   9.661  1.00  2.870          C  
ATOM   1383  C   GLY A 101       7.125  -1.505  11.173  1.00  2.880          C  
ATOM   1384  O   GLY A 101       7.913  -2.186  11.841  1.00  2.240          O  
ATOM   1385  H   GLY A 101       8.519  -3.001   8.933  1.00  2.540          H  
ATOM   1386 1HA  GLY A 101       7.253  -0.358   9.349  1.00  3.440          H  
ATOM   1387 2HA  GLY A 101       6.443  -1.906   9.168  1.00  3.440          H  
ATOM   1388  N   GLU A 102       6.062  -0.900  11.721  1.00  3.850          N  
ATOM   1389  CA  GLU A 102       5.799  -0.985  13.164  1.00  3.890          C  
ATOM   1390  C   GLU A 102       4.868  -2.150  13.471  1.00  3.890          C  
ATOM   1391  O   GLU A 102       4.514  -2.408  14.619  1.00  3.890          O  
ATOM   1392  CB  GLU A 102       5.191   0.310  13.708  1.00  5.430          C  
ATOM   1393  CG  GLU A 102       6.110   1.532  13.615  1.00  5.430          C  
ATOM   1394  CD  GLU A 102       5.521   2.812  14.202  1.00  5.430          C  
ATOM   1395  OE1 GLU A 102       4.375   2.818  14.599  1.00  5.430          O  
ATOM   1396  OE2 GLU A 102       6.237   3.785  14.259  1.00  5.430          O  
ATOM   1397  H   GLU A 102       5.434  -0.333  11.134  1.00  4.620          H  
ATOM   1398  HA  GLU A 102       6.742  -1.160  13.680  1.00  4.670          H  
ATOM   1399 1HB  GLU A 102       4.278   0.510  13.174  1.00  6.520          H  
ATOM   1400 2HB  GLU A 102       4.927   0.173  14.756  1.00  6.520          H  
ATOM   1401 1HG  GLU A 102       7.043   1.304  14.130  1.00  6.520          H  
ATOM   1402 2HG  GLU A 102       6.345   1.701  12.563  1.00  6.520          H  
ATOM   1403  N   ARG A 103       4.462  -2.847  12.418  1.00  3.890          N  
ATOM   1404  CA  ARG A 103       3.535  -3.962  12.510  1.00  3.890          C  
ATOM   1405  C   ARG A 103       4.255  -5.302  12.581  1.00  3.890          C  
ATOM   1406  O   ARG A 103       3.618  -6.357  12.574  1.00  3.890          O  
ATOM   1407  CB  ARG A 103       2.615  -3.982  11.305  1.00  5.450          C  
ATOM   1408  CG  ARG A 103       1.746  -2.733  11.087  1.00  5.450          C  
ATOM   1409  CD  ARG A 103       0.787  -2.472  12.178  1.00  5.450          C  
ATOM   1410  NE  ARG A 103      -0.124  -3.598  12.419  1.00  5.450          N  
ATOM   1411  CZ  ARG A 103      -1.278  -3.866  11.751  1.00  5.450          C  
ATOM   1412  NH1 ARG A 103      -1.705  -3.113  10.747  1.00  5.450          N  
ATOM   1413  NH2 ARG A 103      -1.996  -4.920  12.118  1.00  5.450          N  
ATOM   1414  H   ARG A 103       4.816  -2.563  11.515  1.00  4.670          H  
ATOM   1415  HA  ARG A 103       2.946  -3.851  13.419  1.00  4.670          H  
ATOM   1416 1HB  ARG A 103       3.215  -4.112  10.407  1.00  6.540          H  
ATOM   1417 2HB  ARG A 103       1.953  -4.839  11.378  1.00  6.540          H  
ATOM   1418 1HG  ARG A 103       2.386  -1.853  10.985  1.00  6.540          H  
ATOM   1419 2HG  ARG A 103       1.181  -2.856  10.173  1.00  6.540          H  
ATOM   1420 1HD  ARG A 103       1.323  -2.256  13.099  1.00  6.540          H  
ATOM   1421 2HD  ARG A 103       0.192  -1.597  11.913  1.00  6.540          H  
ATOM   1422  HE  ARG A 103       0.124  -4.225  13.173  1.00  6.540          H  
ATOM   1423 1HH1 ARG A 103      -1.170  -2.296  10.403  1.00  6.540          H  
ATOM   1424 2HH1 ARG A 103      -2.565  -3.345  10.276  1.00  6.540          H  
ATOM   1425 1HH2 ARG A 103      -1.682  -5.505  12.881  1.00  6.540          H  
ATOM   1426 2HH2 ARG A 103      -2.855  -5.140  11.637  1.00  6.540          H  
ATOM   1427  N   ARG A 104       5.581  -5.261  12.609  1.00  3.890          N  
ATOM   1428  CA  ARG A 104       6.384  -6.467  12.640  1.00  3.890          C  
ATOM   1429  C   ARG A 104       7.364  -6.359  13.806  1.00  3.890          C  
ATOM   1430  O   ARG A 104       7.969  -5.311  14.016  1.00  3.890          O  
ATOM   1431  CB  ARG A 104       7.146  -6.622  11.324  1.00  5.450          C  
ATOM   1432  CG  ARG A 104       6.283  -6.618  10.018  1.00  5.450          C  
ATOM   1433  CD  ARG A 104       5.449  -7.824   9.838  1.00  5.450          C  
ATOM   1434  NE  ARG A 104       4.674  -7.802   8.569  1.00  5.450          N  
ATOM   1435  CZ  ARG A 104       3.961  -8.832   8.095  1.00  5.450          C  
ATOM   1436  NH1 ARG A 104       3.883  -9.978   8.753  1.00  5.450          N  
ATOM   1437  NH2 ARG A 104       3.345  -8.671   6.950  1.00  5.450          N  
ATOM   1438  H   ARG A 104       6.036  -4.356  12.629  1.00  4.670          H  
ATOM   1439  HA  ARG A 104       5.741  -7.331  12.798  1.00  4.670          H  
ATOM   1440 1HB  ARG A 104       7.864  -5.804  11.230  1.00  6.540          H  
ATOM   1441 2HB  ARG A 104       7.717  -7.552  11.340  1.00  6.540          H  
ATOM   1442 1HG  ARG A 104       5.645  -5.735   9.987  1.00  6.540          H  
ATOM   1443 2HG  ARG A 104       6.960  -6.593   9.178  1.00  6.540          H  
ATOM   1444 1HD  ARG A 104       6.094  -8.701   9.834  1.00  6.540          H  
ATOM   1445 2HD  ARG A 104       4.740  -7.894  10.661  1.00  6.540          H  
ATOM   1446  HE  ARG A 104       4.658  -6.949   7.976  1.00  6.540          H  
ATOM   1447 1HH1 ARG A 104       4.360 -10.091   9.635  1.00  6.540          H  
ATOM   1448 2HH1 ARG A 104       3.341 -10.742   8.375  1.00  6.540          H  
ATOM   1449 1HH2 ARG A 104       3.444  -7.757   6.468  1.00  6.540          H  
ATOM   1450 2HH2 ARG A 104       2.803  -9.414   6.542  1.00  6.540          H  
ATOM   1451  N   GLY A 105       7.558  -7.459  14.538  1.00  3.890          N  
ATOM   1452  CA  GLY A 105       8.465  -7.481  15.694  1.00  3.890          C  
ATOM   1453  C   GLY A 105       9.914  -7.857  15.374  1.00  3.890          C  
ATOM   1454  O   GLY A 105      10.737  -8.000  16.278  1.00  3.890          O  
ATOM   1455  H   GLY A 105       7.036  -8.295  14.311  1.00  4.670          H  
ATOM   1456 1HA  GLY A 105       8.451  -6.500  16.172  1.00  4.670          H  
ATOM   1457 2HA  GLY A 105       8.074  -8.182  16.430  1.00  4.670          H  
ATOM   1458  N   GLY A 106      10.215  -8.048  14.101  1.00  3.890          N  
ATOM   1459  CA  GLY A 106      11.545  -8.462  13.665  1.00  3.890          C  
ATOM   1460  C   GLY A 106      11.437  -9.277  12.389  1.00  3.890          C  
ATOM   1461  O   GLY A 106      10.366  -9.351  11.785  1.00  3.890          O  
ATOM   1462  H   GLY A 106       9.496  -7.895  13.410  1.00  4.670          H  
ATOM   1463 1HA  GLY A 106      12.168  -7.583  13.491  1.00  4.670          H  
ATOM   1464 2HA  GLY A 106      12.028  -9.053  14.443  1.00  4.670          H  
ATOM   1465  N   GLY A 107      12.545  -9.896  11.972  1.00  3.890          N  
ATOM   1466  CA  GLY A 107      12.560 -10.671  10.728  1.00  3.890          C  
ATOM   1467  C   GLY A 107      12.870  -9.782   9.530  1.00  3.890          C  
ATOM   1468  O   GLY A 107      12.929 -10.236   8.380  1.00  3.890          O  
ATOM   1469  H   GLY A 107      13.415  -9.804  12.523  1.00  4.670          H  
ATOM   1470 1HA  GLY A 107      13.312 -11.457  10.805  1.00  4.670          H  
ATOM   1471 2HA  GLY A 107      11.596 -11.159  10.589  1.00  4.670          H  
ATOM   1472  N   ASP A 108      13.165  -8.523   9.819  1.00  3.010          N  
ATOM   1473  CA  ASP A 108      13.467  -7.506   8.829  1.00  1.800          C  
ATOM   1474  C   ASP A 108      14.585  -7.925   7.875  1.00  1.970          C  
ATOM   1475  O   ASP A 108      14.539  -7.602   6.686  1.00  2.620          O  
ATOM   1476  CB  ASP A 108      13.914  -6.232   9.542  1.00  3.000          C  
ATOM   1477  CG  ASP A 108      12.818  -5.434  10.278  1.00  3.000          C  
ATOM   1478  OD1 ASP A 108      11.669  -5.608   9.990  1.00  3.000          O  
ATOM   1479  OD2 ASP A 108      13.137  -4.664  11.150  1.00  3.000          O  
ATOM   1480  H   ASP A 108      13.087  -8.250  10.789  1.00  3.610          H  
ATOM   1481  HA  ASP A 108      12.569  -7.313   8.249  1.00  2.160          H  
ATOM   1482 1HB  ASP A 108      14.680  -6.489  10.262  1.00  3.600          H  
ATOM   1483 2HB  ASP A 108      14.368  -5.605   8.798  1.00  3.600          H  
ATOM   1484  N   PHE A 109      15.584  -8.665   8.376  1.00  1.800          N  
ATOM   1485  CA  PHE A 109      16.697  -9.077   7.529  1.00  2.410          C  
ATOM   1486  C   PHE A 109      16.645 -10.546   7.105  1.00  2.550          C  
ATOM   1487  O   PHE A 109      17.643 -11.122   6.642  1.00  3.100          O  
ATOM   1488  CB  PHE A 109      18.011  -8.681   8.198  1.00  3.130          C  
ATOM   1489  CG  PHE A 109      18.043  -7.205   8.218  1.00  3.130          C  
ATOM   1490  CD1 PHE A 109      17.439  -6.554   9.230  1.00  3.130          C  
ATOM   1491  CD2 PHE A 109      18.625  -6.466   7.220  1.00  3.130          C  
ATOM   1492  CE1 PHE A 109      17.357  -5.236   9.258  1.00  3.130          C  
ATOM   1493  CE2 PHE A 109      18.552  -5.112   7.253  1.00  3.130          C  
ATOM   1494  CZ  PHE A 109      17.898  -4.500   8.254  1.00  3.130          C  
ATOM   1495  H   PHE A 109      15.610  -8.888   9.382  1.00  2.160          H  
ATOM   1496  HA  PHE A 109      16.626  -8.476   6.633  1.00  2.890          H  
ATOM   1497 1HB  PHE A 109      18.044  -9.052   9.227  1.00  3.760          H  
ATOM   1498 2HB  PHE A 109      18.869  -9.058   7.646  1.00  3.760          H  
ATOM   1499  HD1 PHE A 109      16.985  -7.129  10.019  1.00  3.760          H  
ATOM   1500  HD2 PHE A 109      19.135  -6.960   6.401  1.00  3.760          H  
ATOM   1501  HE1 PHE A 109      16.839  -4.781  10.084  1.00  3.760          H  
ATOM   1502  HE2 PHE A 109      19.006  -4.509   6.479  1.00  3.760          H  
ATOM   1503  HZ  PHE A 109      17.830  -3.410   8.246  1.00  3.760          H  
ATOM   1504  N   SER A 110      15.465 -11.150   7.220  1.00  2.340          N  
ATOM   1505  CA  SER A 110      15.248 -12.538   6.825  1.00  2.790          C  
ATOM   1506  C   SER A 110      15.459 -12.744   5.322  1.00  3.780          C  
ATOM   1507  O   SER A 110      15.711 -13.852   4.866  1.00  3.890          O  
ATOM   1508  CB  SER A 110      13.852 -12.973   7.233  1.00  3.730          C  
ATOM   1509  OG  SER A 110      12.874 -12.251   6.542  1.00  3.730          O  
ATOM   1510  H   SER A 110      14.668 -10.634   7.606  1.00  2.810          H  
ATOM   1511  HA  SER A 110      15.970 -13.163   7.358  1.00  3.350          H  
ATOM   1512 1HB  SER A 110      13.728 -14.026   7.022  1.00  4.470          H  
ATOM   1513 2HB  SER A 110      13.721 -12.837   8.303  1.00  4.470          H  
ATOM   1514  HG  SER A 110      12.746 -11.421   7.055  1.00  4.470          H  
ATOM   1515  N   MET A 111      15.414 -11.663   4.538  1.00  3.890          N  
ATOM   1516  CA  MET A 111      15.633 -11.747   3.096  1.00  3.890          C  
ATOM   1517  C   MET A 111      17.114 -11.639   2.717  1.00  3.890          C  
ATOM   1518  O   MET A 111      17.444 -11.584   1.533  1.00  3.890          O  
ATOM   1519  CB  MET A 111      14.808 -10.702   2.350  1.00  5.450          C  
ATOM   1520  CG  MET A 111      15.254  -9.256   2.486  1.00  5.450          C  
ATOM   1521  SD  MET A 111      14.101  -8.134   1.663  1.00  5.450          S  
ATOM   1522  CE  MET A 111      14.897  -6.533   1.688  1.00  5.450          C  
ATOM   1523  H   MET A 111      15.168 -10.782   4.965  1.00  4.670          H  
ATOM   1524  HA  MET A 111      15.292 -12.727   2.761  1.00  4.670          H  
ATOM   1525 1HB  MET A 111      14.856 -10.945   1.292  1.00  6.540          H  
ATOM   1526 2HB  MET A 111      13.762 -10.770   2.655  1.00  6.540          H  
ATOM   1527 1HG  MET A 111      15.321  -8.983   3.537  1.00  6.540          H  
ATOM   1528 2HG  MET A 111      16.240  -9.138   2.026  1.00  6.540          H  
ATOM   1529 1HE  MET A 111      14.252  -5.793   1.210  1.00  6.540          H  
ATOM   1530 2HE  MET A 111      15.090  -6.243   2.712  1.00  6.540          H  
ATOM   1531 3HE  MET A 111      15.829  -6.590   1.149  1.00  6.540          H  
ATOM   1532  N   PHE A 112      17.997 -11.497   3.712  1.00  3.890          N  
ATOM   1533  CA  PHE A 112      19.435 -11.402   3.458  1.00  3.890          C  
ATOM   1534  C   PHE A 112      20.162 -12.601   4.062  1.00  3.890          C  
ATOM   1535  O   PHE A 112      21.196 -13.040   3.533  1.00  3.890          O  
ATOM   1536  CB  PHE A 112      20.003 -10.128   4.082  1.00  5.450          C  
ATOM   1537  CG  PHE A 112      19.377  -8.903   3.565  1.00  5.450          C  
ATOM   1538  CD1 PHE A 112      18.336  -8.378   4.236  1.00  5.450          C  
ATOM   1539  CD2 PHE A 112      19.819  -8.281   2.438  1.00  5.450          C  
ATOM   1540  CE1 PHE A 112      17.711  -7.252   3.824  1.00  5.450          C  
ATOM   1541  CE2 PHE A 112      19.203  -7.156   2.004  1.00  5.450          C  
ATOM   1542  CZ  PHE A 112      18.146  -6.642   2.696  1.00  5.450          C  
ATOM   1543  H   PHE A 112      17.668 -11.481   4.674  1.00  4.670          H  
ATOM   1544  HA  PHE A 112      19.606 -11.392   2.382  1.00  4.670          H  
ATOM   1545 1HB  PHE A 112      19.862 -10.156   5.162  1.00  6.540          H  
ATOM   1546 2HB  PHE A 112      21.078 -10.066   3.888  1.00  6.540          H  
ATOM   1547  HD1 PHE A 112      18.019  -8.887   5.107  1.00  6.540          H  
ATOM   1548  HD2 PHE A 112      20.674  -8.687   1.895  1.00  6.540          H  
ATOM   1549  HE1 PHE A 112      16.867  -6.849   4.392  1.00  6.540          H  
ATOM   1550  HE2 PHE A 112      19.557  -6.661   1.121  1.00  6.540          H  
ATOM   1551  HZ  PHE A 112      17.662  -5.739   2.340  1.00  6.540          H  
ATOM   1552  N   ARG A 113      19.613 -13.098   5.179  1.00  3.890          N  
ATOM   1553  CA  ARG A 113      20.165 -14.203   5.952  1.00  3.390          C  
ATOM   1554  C   ARG A 113      19.981 -15.545   5.247  1.00  3.410          C  
ATOM   1555  O   ARG A 113      18.957 -15.787   4.616  1.00  3.810          O  
ATOM   1556  CB  ARG A 113      19.539 -14.219   7.331  1.00  4.950          C  
ATOM   1557  CG  ARG A 113      19.937 -13.023   8.212  1.00  4.950          C  
ATOM   1558  CD  ARG A 113      19.181 -13.003   9.472  1.00  4.950          C  
ATOM   1559  NE  ARG A 113      19.576 -14.097  10.345  1.00  4.950          N  
ATOM   1560  CZ  ARG A 113      18.886 -14.555  11.403  1.00  4.950          C  
ATOM   1561  NH1 ARG A 113      17.720 -14.040  11.732  1.00  4.950          N  
ATOM   1562  NH2 ARG A 113      19.406 -15.539  12.111  1.00  4.950          N  
ATOM   1563  H   ARG A 113      18.778 -12.640   5.540  1.00  4.670          H  
ATOM   1564  HA  ARG A 113      21.224 -14.031   6.079  1.00  4.070          H  
ATOM   1565 1HB  ARG A 113      18.462 -14.178   7.226  1.00  5.940          H  
ATOM   1566 2HB  ARG A 113      19.790 -15.145   7.847  1.00  5.940          H  
ATOM   1567 1HG  ARG A 113      20.999 -13.084   8.450  1.00  5.940          H  
ATOM   1568 2HG  ARG A 113      19.747 -12.094   7.680  1.00  5.940          H  
ATOM   1569 1HD  ARG A 113      19.371 -12.061   9.991  1.00  5.940          H  
ATOM   1570 2HD  ARG A 113      18.118 -13.089   9.252  1.00  5.940          H  
ATOM   1571  HE  ARG A 113      20.473 -14.539  10.168  1.00  5.940          H  
ATOM   1572 1HH1 ARG A 113      17.323 -13.282  11.202  1.00  5.940          H  
ATOM   1573 2HH1 ARG A 113      17.229 -14.410  12.528  1.00  5.940          H  
ATOM   1574 1HH2 ARG A 113      20.339 -15.918  11.850  1.00  5.940          H  
ATOM   1575 2HH2 ARG A 113      18.922 -15.905  12.918  1.00  5.940          H  
ATOM   1576  N   THR A 114      20.994 -16.401   5.381  1.00  3.070          N  
ATOM   1577  CA  THR A 114      21.097 -17.738   4.805  1.00  3.320          C  
ATOM   1578  C   THR A 114      19.952 -18.647   5.217  1.00  3.200          C  
ATOM   1579  O   THR A 114      19.671 -18.805   6.405  1.00  2.600          O  
ATOM   1580  CB  THR A 114      22.443 -18.377   5.246  1.00  4.550          C  
ATOM   1581  OG1 THR A 114      23.533 -17.550   4.814  1.00  4.550          O  
ATOM   1582  CG2 THR A 114      22.613 -19.768   4.657  1.00  4.550          C  
ATOM   1583  H   THR A 114      21.789 -16.085   5.921  1.00  3.680          H  
ATOM   1584  HA  THR A 114      21.086 -17.645   3.717  1.00  3.980          H  
ATOM   1585  HB  THR A 114      22.469 -18.445   6.336  1.00  5.460          H  
ATOM   1586  HG1 THR A 114      23.552 -16.728   5.360  1.00  5.460          H  
ATOM   1587 1HG2 THR A 114      23.566 -20.179   4.985  1.00  5.460          H  
ATOM   1588 2HG2 THR A 114      21.824 -20.407   4.993  1.00  5.460          H  
ATOM   1589 3HG2 THR A 114      22.598 -19.708   3.569  1.00  5.460          H  
ATOM   1590  N   LYS A 115      19.333 -19.299   4.234  1.00  3.770          N  
ATOM   1591  CA  LYS A 115      18.190 -20.184   4.475  1.00  3.690          C  
ATOM   1592  C   LYS A 115      18.437 -21.318   5.461  1.00  3.280          C  
ATOM   1593  O   LYS A 115      17.541 -21.690   6.210  1.00  2.830          O  
ATOM   1594  CB  LYS A 115      17.693 -20.787   3.165  1.00  5.200          C  
ATOM   1595  CG  LYS A 115      16.444 -21.667   3.303  1.00  5.200          C  
ATOM   1596  CD  LYS A 115      15.934 -22.135   1.945  1.00  5.200          C  
ATOM   1597  CE  LYS A 115      14.704 -23.020   2.090  1.00  5.200          C  
ATOM   1598  NZ  LYS A 115      14.186 -23.481   0.768  1.00  5.200          N  
ATOM   1599  H   LYS A 115      19.641 -19.126   3.267  1.00  4.520          H  
ATOM   1600  HA  LYS A 115      17.386 -19.573   4.887  1.00  4.430          H  
ATOM   1601 1HB  LYS A 115      17.465 -20.003   2.481  1.00  6.240          H  
ATOM   1602 2HB  LYS A 115      18.486 -21.388   2.720  1.00  6.240          H  
ATOM   1603 1HG  LYS A 115      16.680 -22.550   3.899  1.00  6.240          H  
ATOM   1604 2HG  LYS A 115      15.661 -21.107   3.817  1.00  6.240          H  
ATOM   1605 1HD  LYS A 115      15.682 -21.268   1.329  1.00  6.240          H  
ATOM   1606 2HD  LYS A 115      16.717 -22.701   1.443  1.00  6.240          H  
ATOM   1607 1HE  LYS A 115      14.963 -23.890   2.692  1.00  6.240          H  
ATOM   1608 2HE  LYS A 115      13.921 -22.458   2.599  1.00  6.240          H  
ATOM   1609 1HZ  LYS A 115      13.372 -24.064   0.910  1.00  6.240          H  
ATOM   1610 2HZ  LYS A 115      13.932 -22.681   0.206  1.00  6.240          H  
ATOM   1611 3HZ  LYS A 115      14.900 -24.013   0.290  1.00  6.240          H  
ATOM   1612  N   SER A 116      19.622 -21.923   5.425  1.00  3.500          N  
ATOM   1613  CA  SER A 116      19.897 -23.063   6.291  1.00  3.350          C  
ATOM   1614  C   SER A 116      19.873 -22.715   7.775  1.00  2.660          C  
ATOM   1615  O   SER A 116      19.215 -23.412   8.566  1.00  2.430          O  
ATOM   1616  CB  SER A 116      21.264 -23.637   5.959  1.00  4.750          C  
ATOM   1617  OG  SER A 116      21.295 -24.179   4.666  1.00  4.750          O  
ATOM   1618  H   SER A 116      20.324 -21.604   4.778  1.00  4.200          H  
ATOM   1619  HA  SER A 116      19.136 -23.821   6.105  1.00  4.020          H  
ATOM   1620 1HB  SER A 116      22.016 -22.855   6.047  1.00  5.700          H  
ATOM   1621 2HB  SER A 116      21.514 -24.410   6.685  1.00  5.700          H  
ATOM   1622  HG  SER A 116      22.179 -24.538   4.547  1.00  5.700          H  
ATOM   1623  N   THR A 117      20.525 -21.602   8.150  1.00  2.410          N  
ATOM   1624  CA  THR A 117      20.581 -21.225   9.550  1.00  1.770          C  
ATOM   1625  C   THR A 117      19.377 -20.386   9.942  1.00  1.250          C  
ATOM   1626  O   THR A 117      18.941 -20.427  11.101  1.00  0.870          O  
ATOM   1627  CB  THR A 117      21.902 -20.508   9.879  1.00  2.730          C  
ATOM   1628  OG1 THR A 117      22.020 -19.321   9.105  1.00  2.730          O  
ATOM   1629  CG2 THR A 117      23.061 -21.428   9.559  1.00  2.730          C  
ATOM   1630  H   THR A 117      21.026 -21.043   7.469  1.00  2.890          H  
ATOM   1631  HA  THR A 117      20.557 -22.135  10.146  1.00  2.120          H  
ATOM   1632  HB  THR A 117      21.923 -20.244  10.939  1.00  3.280          H  
ATOM   1633  HG1 THR A 117      22.737 -18.755   9.498  1.00  3.280          H  
ATOM   1634 1HG2 THR A 117      23.997 -20.920   9.797  1.00  3.280          H  
ATOM   1635 2HG2 THR A 117      22.975 -22.334  10.155  1.00  3.280          H  
ATOM   1636 3HG2 THR A 117      23.046 -21.686   8.504  1.00  3.280          H  
ATOM   1637  N   LEU A 118      18.682 -19.790   8.955  1.00  1.470          N  
ATOM   1638  CA  LEU A 118      17.456 -19.018   9.180  1.00  1.240          C  
ATOM   1639  C   LEU A 118      16.293 -20.007   9.159  1.00  0.950          C  
ATOM   1640  O   LEU A 118      15.338 -19.894   8.386  1.00  0.480          O  
ATOM   1641  CB  LEU A 118      17.284 -18.009   8.037  1.00  1.830          C  
ATOM   1642  CG  LEU A 118      16.131 -16.999   8.069  1.00  1.830          C  
ATOM   1643  CD1 LEU A 118      16.319 -15.986   9.199  1.00  1.830          C  
ATOM   1644  CD2 LEU A 118      16.087 -16.347   6.710  1.00  1.830          C  
ATOM   1645  H   LEU A 118      19.060 -19.777   8.006  1.00  1.760          H  
ATOM   1646  HA  LEU A 118      17.509 -18.525  10.148  1.00  1.490          H  
ATOM   1647 1HB  LEU A 118      18.206 -17.437   7.959  1.00  2.190          H  
ATOM   1648 2HB  LEU A 118      17.179 -18.581   7.118  1.00  2.190          H  
ATOM   1649  HG  LEU A 118      15.189 -17.507   8.242  1.00  2.190          H  
ATOM   1650 1HD1 LEU A 118      15.494 -15.275   9.190  1.00  2.190          H  
ATOM   1651 2HD1 LEU A 118      16.340 -16.495  10.162  1.00  2.190          H  
ATOM   1652 3HD1 LEU A 118      17.250 -15.462   9.043  1.00  2.190          H  
ATOM   1653 1HD2 LEU A 118      15.277 -15.647   6.671  1.00  2.190          H  
ATOM   1654 2HD2 LEU A 118      17.017 -15.830   6.505  1.00  2.190          H  
ATOM   1655 3HD2 LEU A 118      15.936 -17.110   5.946  1.00  2.190          H  
ATOM   1656  N   ASN A 119      16.418 -20.955  10.060  1.00  1.380          N  
ATOM   1657  CA  ASN A 119      15.574 -22.091  10.299  1.00  1.370          C  
ATOM   1658  C   ASN A 119      16.207 -22.850  11.453  1.00  1.320          C  
ATOM   1659  O   ASN A 119      15.717 -22.793  12.582  1.00  1.240          O  
ATOM   1660  CB  ASN A 119      15.447 -22.972   9.058  1.00  1.920          C  
ATOM   1661  CG  ASN A 119      14.414 -24.061   9.217  1.00  1.920          C  
ATOM   1662  OD1 ASN A 119      13.331 -23.823   9.762  1.00  1.920          O  
ATOM   1663  ND2 ASN A 119      14.723 -25.249   8.753  1.00  1.920          N  
ATOM   1664  H   ASN A 119      17.256 -20.863  10.619  1.00  1.660          H  
ATOM   1665  HA  ASN A 119      14.586 -21.752  10.612  1.00  1.640          H  
ATOM   1666 1HB  ASN A 119      15.163 -22.366   8.201  1.00  2.310          H  
ATOM   1667 2HB  ASN A 119      16.409 -23.423   8.814  1.00  2.310          H  
ATOM   1668 1HD2 ASN A 119      14.070 -26.005   8.832  1.00  2.310          H  
ATOM   1669 2HD2 ASN A 119      15.612 -25.397   8.320  1.00  2.310          H  
ATOM   1670  N   LYS A 120      17.344 -23.511  11.189  1.00  1.590          N  
ATOM   1671  CA  LYS A 120      17.998 -24.342  12.196  1.00  1.940          C  
ATOM   1672  C   LYS A 120      18.372 -23.607  13.473  1.00  1.680          C  
ATOM   1673  O   LYS A 120      18.324 -24.191  14.555  1.00  2.180          O  
ATOM   1674  CB  LYS A 120      19.254 -24.995  11.620  1.00  2.580          C  
ATOM   1675  CG  LYS A 120      18.989 -26.099  10.599  1.00  2.580          C  
ATOM   1676  CD  LYS A 120      20.299 -26.684  10.065  1.00  2.580          C  
ATOM   1677  CE  LYS A 120      20.047 -27.807   9.059  1.00  2.580          C  
ATOM   1678  NZ  LYS A 120      21.320 -28.382   8.528  1.00  2.580          N  
ATOM   1679  H   LYS A 120      17.760 -23.473  10.253  1.00  1.910          H  
ATOM   1680  HA  LYS A 120      17.303 -25.134  12.471  1.00  2.330          H  
ATOM   1681 1HB  LYS A 120      19.859 -24.234  11.130  1.00  3.090          H  
ATOM   1682 2HB  LYS A 120      19.849 -25.413  12.430  1.00  3.090          H  
ATOM   1683 1HG  LYS A 120      18.402 -26.890  11.065  1.00  3.090          H  
ATOM   1684 2HG  LYS A 120      18.416 -25.688   9.767  1.00  3.090          H  
ATOM   1685 1HD  LYS A 120      20.865 -25.889   9.571  1.00  3.090          H  
ATOM   1686 2HD  LYS A 120      20.892 -27.071  10.892  1.00  3.090          H  
ATOM   1687 1HE  LYS A 120      19.478 -28.598   9.543  1.00  3.090          H  
ATOM   1688 2HE  LYS A 120      19.465 -27.411   8.225  1.00  3.090          H  
ATOM   1689 1HZ  LYS A 120      21.107 -29.117   7.867  1.00  3.090          H  
ATOM   1690 2HZ  LYS A 120      21.851 -27.659   8.065  1.00  3.090          H  
ATOM   1691 3HZ  LYS A 120      21.863 -28.763   9.289  1.00  3.090          H  
ATOM   1692  N   GLN A 121      18.776 -22.343  13.362  1.00  1.080          N  
ATOM   1693  CA  GLN A 121      19.173 -21.566  14.513  1.00  1.220          C  
ATOM   1694  C   GLN A 121      18.203 -20.412  14.744  1.00  1.620          C  
ATOM   1695  O   GLN A 121      18.554 -19.436  15.400  1.00  1.990          O  
ATOM   1696  CB  GLN A 121      20.594 -21.034  14.319  1.00  1.650          C  
ATOM   1697  CG  GLN A 121      21.644 -22.130  14.175  1.00  1.650          C  
ATOM   1698  CD  GLN A 121      23.042 -21.583  14.006  1.00  1.650          C  
ATOM   1699  OE1 GLN A 121      23.424 -20.609  14.661  1.00  1.650          O  
ATOM   1700  NE2 GLN A 121      23.821 -22.202  13.126  1.00  1.650          N  
ATOM   1701  H   GLN A 121      18.817 -21.876  12.455  1.00  1.300          H  
ATOM   1702  HA  GLN A 121      19.152 -22.205  15.393  1.00  1.460          H  
ATOM   1703 1HB  GLN A 121      20.630 -20.404  13.424  1.00  1.980          H  
ATOM   1704 2HB  GLN A 121      20.868 -20.415  15.173  1.00  1.980          H  
ATOM   1705 1HG  GLN A 121      21.621 -22.758  15.060  1.00  1.980          H  
ATOM   1706 2HG  GLN A 121      21.404 -22.724  13.293  1.00  1.980          H  
ATOM   1707 1HE2 GLN A 121      24.759 -21.882  12.975  1.00  1.980          H  
ATOM   1708 2HE2 GLN A 121      23.479 -22.991  12.618  1.00  1.980          H  
ATOM   1709  N   ASN A 122      16.986 -20.504  14.194  1.00  1.630          N  
ATOM   1710  CA  ASN A 122      16.012 -19.429  14.352  1.00  2.170          C  
ATOM   1711  C   ASN A 122      15.364 -19.514  15.730  1.00  1.610          C  
ATOM   1712  O   ASN A 122      15.121 -18.504  16.390  1.00  2.230          O  
ATOM   1713  CB  ASN A 122      14.988 -19.482  13.231  1.00  2.820          C  
ATOM   1714  CG  ASN A 122      14.032 -18.316  13.190  1.00  2.820          C  
ATOM   1715  OD1 ASN A 122      14.409 -17.139  13.133  1.00  2.820          O  
ATOM   1716  ND2 ASN A 122      12.765 -18.636  13.220  1.00  2.820          N  
ATOM   1717  H   ASN A 122      16.721 -21.343  13.668  1.00  1.960          H  
ATOM   1718  HA  ASN A 122      16.534 -18.475  14.290  1.00  2.600          H  
ATOM   1719 1HB  ASN A 122      15.516 -19.518  12.283  1.00  3.390          H  
ATOM   1720 2HB  ASN A 122      14.415 -20.408  13.311  1.00  3.390          H  
ATOM   1721 1HD2 ASN A 122      12.066 -17.921  13.198  1.00  3.390          H  
ATOM   1722 2HD2 ASN A 122      12.501 -19.598  13.268  1.00  3.390          H  
ATOM   1723  N   SER A 123      15.139 -20.737  16.208  1.00  0.870          N  
ATOM   1724  CA  SER A 123      14.503 -20.975  17.501  1.00  1.130          C  
ATOM   1725  C   SER A 123      15.444 -20.613  18.645  1.00  1.920          C  
ATOM   1726  O   SER A 123      15.039 -20.504  19.802  1.00  3.070          O  
ATOM   1727  CB  SER A 123      14.093 -22.428  17.612  1.00  1.480          C  
ATOM   1728  OG  SER A 123      15.219 -23.264  17.663  1.00  1.480          O  
ATOM   1729  H   SER A 123      15.386 -21.544  15.650  1.00  1.040          H  
ATOM   1730  HA  SER A 123      13.614 -20.347  17.573  1.00  1.360          H  
ATOM   1731 1HB  SER A 123      13.491 -22.568  18.510  1.00  1.770          H  
ATOM   1732 2HB  SER A 123      13.475 -22.696  16.757  1.00  1.770          H  
ATOM   1733  HG  SER A 123      14.880 -24.164  17.736  1.00  1.770          H  
ATOM   1734  N   MET A 124      16.716 -20.434  18.304  1.00  1.840          N  
ATOM   1735  CA  MET A 124      17.762 -20.084  19.241  1.00  2.840          C  
ATOM   1736  C   MET A 124      17.903 -18.576  19.441  1.00  2.270          C  
ATOM   1737  O   MET A 124      18.722 -18.139  20.253  1.00  3.010          O  
ATOM   1738  CB  MET A 124      19.088 -20.652  18.751  1.00  3.580          C  
ATOM   1739  CG  MET A 124      19.152 -22.169  18.734  1.00  3.580          C  
ATOM   1740  SD  MET A 124      20.672 -22.815  17.980  1.00  3.580          S  
ATOM   1741  CE  MET A 124      21.953 -22.367  19.143  1.00  3.580          C  
ATOM   1742  H   MET A 124      16.949 -20.541  17.327  1.00  2.210          H  
ATOM   1743  HA  MET A 124      17.518 -20.524  20.206  1.00  3.410          H  
ATOM   1744 1HB  MET A 124      19.284 -20.293  17.740  1.00  4.290          H  
ATOM   1745 2HB  MET A 124      19.883 -20.281  19.390  1.00  4.290          H  
ATOM   1746 1HG  MET A 124      19.083 -22.543  19.754  1.00  4.290          H  
ATOM   1747 2HG  MET A 124      18.299 -22.558  18.173  1.00  4.290          H  
ATOM   1748 1HE  MET A 124      22.915 -22.726  18.775  1.00  4.290          H  
ATOM   1749 2HE  MET A 124      21.997 -21.285  19.250  1.00  4.290          H  
ATOM   1750 3HE  MET A 124      21.744 -22.823  20.112  1.00  4.290          H  
ATOM   1751  N   LEU A 125      17.143 -17.772  18.697  1.00  1.010          N  
ATOM   1752  CA  LEU A 125      17.289 -16.333  18.820  1.00  0.700          C  
ATOM   1753  C   LEU A 125      16.513 -15.794  20.024  1.00  2.130          C  
ATOM   1754  O   LEU A 125      15.365 -16.183  20.235  1.00  2.850          O  
ATOM   1755  CB  LEU A 125      16.748 -15.667  17.554  1.00  1.100          C  
ATOM   1756  CG  LEU A 125      17.474 -16.006  16.237  1.00  1.100          C  
ATOM   1757  CD1 LEU A 125      16.678 -15.441  15.085  1.00  1.100          C  
ATOM   1758  CD2 LEU A 125      18.884 -15.413  16.227  1.00  1.100          C  
ATOM   1759  H   LEU A 125      16.460 -18.156  18.035  1.00  1.210          H  
ATOM   1760  HA  LEU A 125      18.339 -16.123  18.900  1.00  0.840          H  
ATOM   1761 1HB  LEU A 125      15.708 -15.975  17.431  1.00  1.320          H  
ATOM   1762 2HB  LEU A 125      16.772 -14.590  17.690  1.00  1.320          H  
ATOM   1763  HG  LEU A 125      17.533 -17.088  16.123  1.00  1.320          H  
ATOM   1764 1HD1 LEU A 125      17.167 -15.692  14.156  1.00  1.320          H  
ATOM   1765 2HD1 LEU A 125      15.676 -15.879  15.096  1.00  1.320          H  
ATOM   1766 3HD1 LEU A 125      16.608 -14.356  15.182  1.00  1.320          H  
ATOM   1767 1HD2 LEU A 125      19.375 -15.654  15.285  1.00  1.320          H  
ATOM   1768 2HD2 LEU A 125      18.831 -14.327  16.323  1.00  1.320          H  
ATOM   1769 3HD2 LEU A 125      19.479 -15.813  17.036  1.00  1.320          H  
ATOM   1770  N   PRO A 126      17.102 -14.902  20.843  1.00  2.650          N  
ATOM   1771  CA  PRO A 126      16.435 -14.192  21.917  1.00  3.890          C  
ATOM   1772  C   PRO A 126      15.305 -13.366  21.337  1.00  3.890          C  
ATOM   1773  O   PRO A 126      15.478 -12.769  20.273  1.00  3.890          O  
ATOM   1774  CB  PRO A 126      17.544 -13.295  22.482  1.00  5.830          C  
ATOM   1775  CG  PRO A 126      18.832 -13.994  22.107  1.00  5.830          C  
ATOM   1776  CD  PRO A 126      18.551 -14.670  20.776  1.00  5.830          C  
ATOM   1777  HA  PRO A 126      16.063 -14.913  22.662  1.00  4.670          H  
ATOM   1778 1HB  PRO A 126      17.462 -12.283  22.077  1.00  7.000          H  
ATOM   1779 2HB  PRO A 126      17.426 -13.207  23.573  1.00  7.000          H  
ATOM   1780 1HG  PRO A 126      19.652 -13.261  22.037  1.00  7.000          H  
ATOM   1781 2HG  PRO A 126      19.118 -14.713  22.889  1.00  7.000          H  
ATOM   1782 1HD  PRO A 126      18.803 -14.050  19.921  1.00  7.000          H  
ATOM   1783 2HD  PRO A 126      19.109 -15.621  20.794  1.00  7.000          H  
ATOM   1784  N   SER A 127      14.202 -13.238  22.067  1.00  3.890          N  
ATOM   1785  CA  SER A 127      13.043 -12.453  21.633  1.00  3.890          C  
ATOM   1786  C   SER A 127      13.315 -10.957  21.483  1.00  3.890          C  
ATOM   1787  O   SER A 127      12.511 -10.225  20.901  1.00  3.890          O  
ATOM   1788  CB  SER A 127      11.907 -12.662  22.610  1.00  5.450          C  
ATOM   1789  OG  SER A 127      12.229 -12.142  23.872  1.00  5.450          O  
ATOM   1790  H   SER A 127      14.128 -13.736  22.945  1.00  4.670          H  
ATOM   1791  HA  SER A 127      12.732 -12.834  20.658  1.00  4.670          H  
ATOM   1792 1HB  SER A 127      11.010 -12.173  22.231  1.00  6.540          H  
ATOM   1793 2HB  SER A 127      11.690 -13.726  22.694  1.00  6.540          H  
ATOM   1794  HG  SER A 127      11.447 -12.281  24.418  1.00  6.540          H  
ATOM   1795  N   ARG A 128      14.445 -10.501  22.012  1.00  3.890          N  
ATOM   1796  CA  ARG A 128      14.842  -9.106  21.941  1.00  3.890          C  
ATOM   1797  C   ARG A 128      16.176  -8.899  21.220  1.00  3.890          C  
ATOM   1798  O   ARG A 128      16.793  -7.842  21.365  1.00  3.890          O  
ATOM   1799  CB  ARG A 128      14.929  -8.502  23.336  1.00  5.450          C  
ATOM   1800  CG  ARG A 128      13.595  -8.381  24.071  1.00  5.450          C  
ATOM   1801  CD  ARG A 128      13.775  -7.889  25.473  1.00  5.450          C  
ATOM   1802  NE  ARG A 128      12.491  -7.633  26.143  1.00  5.450          N  
ATOM   1803  CZ  ARG A 128      11.714  -8.560  26.759  1.00  5.450          C  
ATOM   1804  NH1 ARG A 128      12.080  -9.826  26.814  1.00  5.450          N  
ATOM   1805  NH2 ARG A 128      10.572  -8.185  27.316  1.00  5.450          N  
ATOM   1806  H   ARG A 128      15.041 -11.170  22.475  1.00  4.670          H  
ATOM   1807  HA  ARG A 128      14.076  -8.564  21.388  1.00  4.670          H  
ATOM   1808 1HB  ARG A 128      15.592  -9.109  23.951  1.00  6.540          H  
ATOM   1809 2HB  ARG A 128      15.360  -7.503  23.277  1.00  6.540          H  
ATOM   1810 1HG  ARG A 128      12.951  -7.684  23.537  1.00  6.540          H  
ATOM   1811 2HG  ARG A 128      13.114  -9.359  24.102  1.00  6.540          H  
ATOM   1812 1HD  ARG A 128      14.336  -8.619  26.054  1.00  6.540          H  
ATOM   1813 2HD  ARG A 128      14.334  -6.952  25.447  1.00  6.540          H  
ATOM   1814  HE  ARG A 128      12.156  -6.677  26.137  1.00  6.540          H  
ATOM   1815 1HH1 ARG A 128      12.948 -10.122  26.397  1.00  6.540          H  
ATOM   1816 2HH1 ARG A 128      11.492 -10.503  27.278  1.00  6.540          H  
ATOM   1817 1HH2 ARG A 128      10.286  -7.215  27.279  1.00  6.540          H  
ATOM   1818 2HH2 ARG A 128       9.984  -8.862  27.779  1.00  6.540          H  
ATOM   1819  N   ILE A 129      16.656  -9.899  20.480  1.00  3.890          N  
ATOM   1820  CA  ILE A 129      17.938  -9.734  19.796  1.00  3.890          C  
ATOM   1821  C   ILE A 129      17.849  -8.683  18.690  1.00  3.890          C  
ATOM   1822  O   ILE A 129      16.893  -8.666  17.915  1.00  3.890          O  
ATOM   1823  CB  ILE A 129      18.455 -11.084  19.217  1.00  5.450          C  
ATOM   1824  CG1 ILE A 129      19.952 -10.941  18.786  1.00  5.450          C  
ATOM   1825  CG2 ILE A 129      17.596 -11.565  18.022  1.00  5.450          C  
ATOM   1826  CD1 ILE A 129      20.696 -12.243  18.482  1.00  5.450          C  
ATOM   1827  H   ILE A 129      16.128 -10.772  20.384  1.00  4.670          H  
ATOM   1828  HA  ILE A 129      18.668  -9.386  20.525  1.00  4.670          H  
ATOM   1829  HB  ILE A 129      18.402 -11.816  19.992  1.00  6.540          H  
ATOM   1830 1HG1 ILE A 129      19.994 -10.327  17.887  1.00  6.540          H  
ATOM   1831 2HG1 ILE A 129      20.486 -10.443  19.584  1.00  6.540          H  
ATOM   1832 1HG2 ILE A 129      17.959 -12.514  17.668  1.00  6.540          H  
ATOM   1833 2HG2 ILE A 129      16.564 -11.677  18.333  1.00  6.540          H  
ATOM   1834 3HG2 ILE A 129      17.645 -10.853  17.199  1.00  6.540          H  
ATOM   1835 1HD1 ILE A 129      21.723 -12.009  18.193  1.00  6.540          H  
ATOM   1836 2HD1 ILE A 129      20.711 -12.876  19.360  1.00  6.540          H  
ATOM   1837 3HD1 ILE A 129      20.220 -12.771  17.657  1.00  6.540          H  
ATOM   1838  N   ARG A 130      18.843  -7.802  18.634  1.00  3.890          N  
ATOM   1839  CA  ARG A 130      18.940  -6.777  17.606  1.00  3.890          C  
ATOM   1840  C   ARG A 130      19.267  -7.469  16.283  1.00  3.890          C  
ATOM   1841  O   ARG A 130      20.152  -8.314  16.247  1.00  3.890          O  
ATOM   1842  CB  ARG A 130      20.023  -5.773  17.974  1.00  5.450          C  
ATOM   1843  CG  ARG A 130      19.747  -4.950  19.229  1.00  5.450          C  
ATOM   1844  CD  ARG A 130      20.940  -4.137  19.656  1.00  5.450          C  
ATOM   1845  NE  ARG A 130      21.272  -3.040  18.738  1.00  5.450          N  
ATOM   1846  CZ  ARG A 130      20.806  -1.769  18.806  1.00  5.450          C  
ATOM   1847  NH1 ARG A 130      19.955  -1.390  19.741  1.00  5.450          N  
ATOM   1848  NH2 ARG A 130      21.237  -0.909  17.905  1.00  5.450          N  
ATOM   1849  H   ARG A 130      19.566  -7.869  19.334  1.00  4.670          H  
ATOM   1850  HA  ARG A 130      17.981  -6.265  17.518  1.00  4.670          H  
ATOM   1851 1HB  ARG A 130      20.945  -6.288  18.131  1.00  6.540          H  
ATOM   1852 2HB  ARG A 130      20.177  -5.090  17.156  1.00  6.540          H  
ATOM   1853 1HG  ARG A 130      18.925  -4.264  19.028  1.00  6.540          H  
ATOM   1854 2HG  ARG A 130      19.470  -5.613  20.049  1.00  6.540          H  
ATOM   1855 1HD  ARG A 130      20.765  -3.724  20.646  1.00  6.540          H  
ATOM   1856 2HD  ARG A 130      21.807  -4.800  19.704  1.00  6.540          H  
ATOM   1857  HE  ARG A 130      21.934  -3.228  17.970  1.00  6.540          H  
ATOM   1858 1HH1 ARG A 130      19.627  -2.047  20.426  1.00  6.540          H  
ATOM   1859 2HH1 ARG A 130      19.627  -0.432  19.765  1.00  6.540          H  
ATOM   1860 1HH2 ARG A 130      21.904  -1.250  17.194  1.00  6.540          H  
ATOM   1861 2HH2 ARG A 130      20.922   0.057  17.916  1.00  6.540          H  
ATOM   1862  N   GLU A 131      18.670  -7.024  15.175  1.00  3.890          N  
ATOM   1863  CA  GLU A 131      18.896  -7.667  13.864  1.00  3.890          C  
ATOM   1864  C   GLU A 131      20.374  -7.656  13.428  1.00  3.890          C  
ATOM   1865  O   GLU A 131      20.840  -8.589  12.769  1.00  3.890          O  
ATOM   1866  CB  GLU A 131      18.052  -6.959  12.790  1.00  5.450          C  
ATOM   1867  CG  GLU A 131      16.472  -7.134  12.869  1.00  5.450          C  
ATOM   1868  CD  GLU A 131      15.857  -8.524  12.412  1.00  5.450          C  
ATOM   1869  OE1 GLU A 131      16.109  -8.950  11.296  1.00  5.450          O  
ATOM   1870  OE2 GLU A 131      15.103  -9.112  13.179  1.00  5.450          O  
ATOM   1871  H   GLU A 131      17.976  -6.297  15.257  1.00  4.670          H  
ATOM   1872  HA  GLU A 131      18.572  -8.708  13.936  1.00  4.670          H  
ATOM   1873 1HB  GLU A 131      18.270  -5.889  12.803  1.00  6.540          H  
ATOM   1874 2HB  GLU A 131      18.367  -7.334  11.826  1.00  6.540          H  
ATOM   1875 1HG  GLU A 131      16.176  -6.971  13.905  1.00  6.540          H  
ATOM   1876 2HG  GLU A 131      16.015  -6.340  12.279  1.00  6.540          H  
ATOM   1877  N   GLU A 132      21.116  -6.615  13.805  1.00  3.890          N  
ATOM   1878  CA  GLU A 132      22.532  -6.485  13.458  1.00  3.890          C  
ATOM   1879  C   GLU A 132      23.388  -7.607  14.048  1.00  3.890          C  
ATOM   1880  O   GLU A 132      24.476  -7.906  13.556  1.00  3.890          O  
ATOM   1881  CB  GLU A 132      23.092  -5.134  13.945  1.00  5.450          C  
ATOM   1882  CG  GLU A 132      23.228  -5.010  15.478  1.00  5.450          C  
ATOM   1883  CD  GLU A 132      23.728  -3.670  15.959  1.00  5.450          C  
ATOM   1884  OE1 GLU A 132      22.918  -2.858  16.342  1.00  5.450          O  
ATOM   1885  OE2 GLU A 132      24.919  -3.467  15.971  1.00  5.450          O  
ATOM   1886  H   GLU A 132      20.678  -5.868  14.322  1.00  4.670          H  
ATOM   1887  HA  GLU A 132      22.632  -6.541  12.381  1.00  4.670          H  
ATOM   1888 1HB  GLU A 132      24.073  -4.963  13.499  1.00  6.540          H  
ATOM   1889 2HB  GLU A 132      22.440  -4.332  13.610  1.00  6.540          H  
ATOM   1890 1HG  GLU A 132      22.266  -5.214  15.937  1.00  6.540          H  
ATOM   1891 2HG  GLU A 132      23.930  -5.763  15.828  1.00  6.540          H  
ATOM   1892  N   LEU A 133      22.902  -8.263  15.100  1.00  3.890          N  
ATOM   1893  CA  LEU A 133      23.691  -9.262  15.796  1.00  3.890          C  
ATOM   1894  C   LEU A 133      23.630 -10.610  15.115  1.00  3.550          C  
ATOM   1895  O   LEU A 133      24.284 -11.558  15.551  1.00  3.680          O  
ATOM   1896  CB  LEU A 133      23.202  -9.364  17.239  1.00  5.450          C  
ATOM   1897  CG  LEU A 133      23.368  -8.074  18.109  1.00  5.450          C  
ATOM   1898  CD1 LEU A 133      22.668  -8.285  19.435  1.00  5.450          C  
ATOM   1899  CD2 LEU A 133      24.843  -7.750  18.341  1.00  5.450          C  
ATOM   1900  H   LEU A 133      21.956  -8.069  15.438  1.00  4.670          H  
ATOM   1901  HA  LEU A 133      24.730  -8.947  15.781  1.00  4.670          H  
ATOM   1902 1HB  LEU A 133      22.147  -9.608  17.209  1.00  6.540          H  
ATOM   1903 2HB  LEU A 133      23.729 -10.181  17.731  1.00  6.540          H  
ATOM   1904  HG  LEU A 133      22.906  -7.240  17.601  1.00  6.540          H  
ATOM   1905 1HD1 LEU A 133      22.762  -7.386  20.043  1.00  6.540          H  
ATOM   1906 2HD1 LEU A 133      21.626  -8.488  19.249  1.00  6.540          H  
ATOM   1907 3HD1 LEU A 133      23.119  -9.127  19.957  1.00  6.540          H  
ATOM   1908 1HD2 LEU A 133      24.919  -6.849  18.951  1.00  6.540          H  
ATOM   1909 2HD2 LEU A 133      25.324  -8.580  18.860  1.00  6.540          H  
ATOM   1910 3HD2 LEU A 133      25.348  -7.575  17.397  1.00  6.540          H  
ATOM   1911  N   ASP A 134      22.860 -10.690  14.032  1.00  3.370          N  
ATOM   1912  CA  ASP A 134      22.748 -11.897  13.241  1.00  3.480          C  
ATOM   1913  C   ASP A 134      23.548 -11.733  11.940  1.00  3.890          C  
ATOM   1914  O   ASP A 134      23.402 -12.521  10.999  1.00  3.890          O  
ATOM   1915  CB  ASP A 134      21.290 -12.221  12.960  1.00  4.830          C  
ATOM   1916  CG  ASP A 134      20.491 -12.587  14.231  1.00  4.830          C  
ATOM   1917  OD1 ASP A 134      21.007 -13.278  15.083  1.00  4.830          O  
ATOM   1918  OD2 ASP A 134      19.356 -12.176  14.313  1.00  4.830          O  
ATOM   1919  H   ASP A 134      22.316  -9.873  13.729  1.00  4.040          H  
ATOM   1920  HA  ASP A 134      23.180 -12.726  13.801  1.00  4.180          H  
ATOM   1921 1HB  ASP A 134      20.814 -11.358  12.480  1.00  5.790          H  
ATOM   1922 2HB  ASP A 134      21.250 -13.050  12.270  1.00  5.790          H  
ATOM   1923  N   ASP A 135      24.439 -10.726  11.904  1.00  3.890          N  
ATOM   1924  CA  ASP A 135      25.290 -10.404  10.753  1.00  3.890          C  
ATOM   1925  C   ASP A 135      25.938 -11.617  10.095  1.00  3.890          C  
ATOM   1926  O   ASP A 135      25.961 -11.736   8.865  1.00  3.890          O  
ATOM   1927  CB  ASP A 135      26.409  -9.461  11.213  1.00  5.450          C  
ATOM   1928  CG  ASP A 135      27.282 -10.031  12.403  1.00  5.450          C  
ATOM   1929  OD1 ASP A 135      26.913 -11.048  12.966  1.00  5.450          O  
ATOM   1930  OD2 ASP A 135      28.308  -9.463  12.686  1.00  5.450          O  
ATOM   1931  H   ASP A 135      24.523 -10.105  12.715  1.00  4.670          H  
ATOM   1932  HA  ASP A 135      24.674  -9.899  10.010  1.00  4.670          H  
ATOM   1933 1HB  ASP A 135      27.071  -9.268  10.383  1.00  6.540          H  
ATOM   1934 2HB  ASP A 135      25.976  -8.503  11.519  1.00  6.540          H  
ATOM   1935  N   VAL A 136      26.404 -12.538  10.919  1.00  3.890          N  
ATOM   1936  CA  VAL A 136      27.089 -13.761  10.534  1.00  3.890          C  
ATOM   1937  C   VAL A 136      26.295 -14.633   9.557  1.00  3.890          C  
ATOM   1938  O   VAL A 136      26.879 -15.461   8.858  1.00  3.890          O  
ATOM   1939  CB  VAL A 136      27.428 -14.561  11.816  1.00  5.450          C  
ATOM   1940  CG1 VAL A 136      26.143 -15.143  12.450  1.00  5.450          C  
ATOM   1941  CG2 VAL A 136      28.433 -15.677  11.501  1.00  5.450          C  
ATOM   1942  H   VAL A 136      26.357 -12.285  11.910  1.00  4.670          H  
ATOM   1943  HA  VAL A 136      28.025 -13.474  10.056  1.00  4.670          H  
ATOM   1944  HB  VAL A 136      27.863 -13.868  12.542  1.00  6.540          H  
ATOM   1945 1HG1 VAL A 136      26.401 -15.666  13.367  1.00  6.540          H  
ATOM   1946 2HG1 VAL A 136      25.445 -14.333  12.682  1.00  6.540          H  
ATOM   1947 3HG1 VAL A 136      25.662 -15.847  11.770  1.00  6.540          H  
ATOM   1948 1HG2 VAL A 136      28.681 -16.207  12.416  1.00  6.540          H  
ATOM   1949 2HG2 VAL A 136      28.010 -16.383  10.789  1.00  6.540          H  
ATOM   1950 3HG2 VAL A 136      29.337 -15.240  11.078  1.00  6.540          H  
ATOM   1951  N   ASP A 137      24.973 -14.487   9.524  1.00  3.890          N  
ATOM   1952  CA  ASP A 137      24.156 -15.287   8.639  1.00  3.890          C  
ATOM   1953  C   ASP A 137      23.939 -14.682   7.255  1.00  3.890          C  
ATOM   1954  O   ASP A 137      23.294 -15.314   6.416  1.00  3.890          O  
ATOM   1955  CB  ASP A 137      22.804 -15.575   9.295  1.00  5.450          C  
ATOM   1956  CG  ASP A 137      22.895 -16.553  10.474  1.00  5.450          C  
ATOM   1957  OD1 ASP A 137      23.636 -17.513  10.374  1.00  5.450          O  
ATOM   1958  OD2 ASP A 137      22.180 -16.379  11.439  1.00  5.450          O  
ATOM   1959  H   ASP A 137      24.530 -13.777  10.114  1.00  4.670          H  
ATOM   1960  HA  ASP A 137      24.663 -16.242   8.500  1.00  4.670          H  
ATOM   1961 1HB  ASP A 137      22.408 -14.635   9.671  1.00  6.540          H  
ATOM   1962 2HB  ASP A 137      22.103 -15.969   8.559  1.00  6.540          H  
ATOM   1963  N   LEU A 138      24.464 -13.493   6.948  1.00  3.890          N  
ATOM   1964  CA  LEU A 138      24.163 -12.990   5.605  1.00  3.890          C  
ATOM   1965  C   LEU A 138      24.705 -13.979   4.585  1.00  3.890          C  
ATOM   1966  O   LEU A 138      25.792 -14.537   4.763  1.00  3.890          O  
ATOM   1967  CB  LEU A 138      24.719 -11.565   5.383  1.00  5.450          C  
ATOM   1968  CG  LEU A 138      26.274 -11.316   5.456  1.00  5.450          C  
ATOM   1969  CD1 LEU A 138      26.953 -11.544   4.078  1.00  5.450          C  
ATOM   1970  CD2 LEU A 138      26.494  -9.867   5.926  1.00  5.450          C  
ATOM   1971  H   LEU A 138      25.020 -12.953   7.623  1.00  4.670          H  
ATOM   1972  HA  LEU A 138      23.088 -12.933   5.478  1.00  4.670          H  
ATOM   1973 1HB  LEU A 138      24.385 -11.222   4.401  1.00  6.540          H  
ATOM   1974 2HB  LEU A 138      24.261 -10.917   6.129  1.00  6.540          H  
ATOM   1975  HG  LEU A 138      26.727 -12.009   6.170  1.00  6.540          H  
ATOM   1976 1HD1 LEU A 138      28.005 -11.361   4.167  1.00  6.540          H  
ATOM   1977 2HD1 LEU A 138      26.823 -12.547   3.747  1.00  6.540          H  
ATOM   1978 3HD1 LEU A 138      26.526 -10.871   3.340  1.00  6.540          H  
ATOM   1979 1HD2 LEU A 138      27.561  -9.659   6.003  1.00  6.540          H  
ATOM   1980 2HD2 LEU A 138      26.038  -9.177   5.214  1.00  6.540          H  
ATOM   1981 3HD2 LEU A 138      26.029  -9.745   6.903  1.00  6.540          H  
ATOM   1982  N   GLY A 139      23.966 -14.189   3.497  1.00  3.890          N  
ATOM   1983  CA  GLY A 139      24.441 -15.126   2.490  1.00  3.890          C  
ATOM   1984  C   GLY A 139      25.751 -14.651   1.887  1.00  3.890          C  
ATOM   1985  O   GLY A 139      25.931 -13.456   1.642  1.00  3.890          O  
ATOM   1986  H   GLY A 139      23.056 -13.730   3.393  1.00  4.670          H  
ATOM   1987 1HA  GLY A 139      24.577 -16.107   2.942  1.00  4.670          H  
ATOM   1988 2HA  GLY A 139      23.689 -15.231   1.707  1.00  4.670          H  
ATOM   1989  N   ARG A 140      26.641 -15.601   1.592  1.00  3.890          N  
ATOM   1990  CA  ARG A 140      27.941 -15.297   1.004  1.00  3.890          C  
ATOM   1991  C   ARG A 140      27.811 -14.997  -0.475  1.00  3.890          C  
ATOM   1992  O   ARG A 140      27.093 -15.690  -1.198  1.00  3.890          O  
ATOM   1993  CB  ARG A 140      28.920 -16.454   1.190  1.00  5.450          C  
ATOM   1994  CG  ARG A 140      30.329 -16.162   0.675  1.00  5.450          C  
ATOM   1995  CD  ARG A 140      31.312 -17.235   0.954  1.00  5.450          C  
ATOM   1996  NE  ARG A 140      32.605 -16.894   0.354  1.00  5.450          N  
ATOM   1997  CZ  ARG A 140      33.560 -16.109   0.925  1.00  5.450          C  
ATOM   1998  NH1 ARG A 140      33.399 -15.599   2.131  1.00  5.450          N  
ATOM   1999  NH2 ARG A 140      34.673 -15.832   0.272  1.00  5.450          N  
ATOM   2000  H   ARG A 140      26.408 -16.559   1.812  1.00  4.670          H  
ATOM   2001  HA  ARG A 140      28.347 -14.415   1.502  1.00  4.670          H  
ATOM   2002 1HB  ARG A 140      28.992 -16.704   2.247  1.00  6.540          H  
ATOM   2003 2HB  ARG A 140      28.551 -17.333   0.665  1.00  6.540          H  
ATOM   2004 1HG  ARG A 140      30.312 -16.024  -0.405  1.00  6.540          H  
ATOM   2005 2HG  ARG A 140      30.691 -15.261   1.144  1.00  6.540          H  
ATOM   2006 1HD  ARG A 140      31.440 -17.378   2.024  1.00  6.540          H  
ATOM   2007 2HD  ARG A 140      30.966 -18.164   0.500  1.00  6.540          H  
ATOM   2008  HE  ARG A 140      32.793 -17.267  -0.595  1.00  6.540          H  
ATOM   2009 1HH1 ARG A 140      32.570 -15.781   2.671  1.00  6.540          H  
ATOM   2010 2HH1 ARG A 140      34.129 -15.013   2.529  1.00  6.540          H  
ATOM   2011 1HH2 ARG A 140      34.839 -16.197  -0.662  1.00  6.540          H  
ATOM   2012 2HH2 ARG A 140      35.363 -15.199   0.705  1.00  6.540          H  
ATOM   2013  N   VAL A 141      28.519 -13.977  -0.935  1.00  3.890          N  
ATOM   2014  CA  VAL A 141      28.457 -13.636  -2.344  1.00  3.890          C  
ATOM   2015  C   VAL A 141      29.804 -13.767  -3.045  1.00  3.890          C  
ATOM   2016  O   VAL A 141      30.836 -13.284  -2.575  1.00  3.890          O  
ATOM   2017  CB  VAL A 141      27.870 -12.212  -2.505  1.00  5.450          C  
ATOM   2018  CG1 VAL A 141      28.708 -11.175  -1.743  1.00  5.450          C  
ATOM   2019  CG2 VAL A 141      27.790 -11.843  -3.985  1.00  5.450          C  
ATOM   2020  H   VAL A 141      29.109 -13.452  -0.286  1.00  4.670          H  
ATOM   2021  HA  VAL A 141      27.765 -14.325  -2.828  1.00  4.670          H  
ATOM   2022  HB  VAL A 141      26.875 -12.206  -2.071  1.00  6.540          H  
ATOM   2023 1HG1 VAL A 141      28.255 -10.186  -1.856  1.00  6.540          H  
ATOM   2024 2HG1 VAL A 141      28.747 -11.426  -0.687  1.00  6.540          H  
ATOM   2025 3HG1 VAL A 141      29.714 -11.151  -2.146  1.00  6.540          H  
ATOM   2026 1HG2 VAL A 141      27.348 -10.850  -4.084  1.00  6.540          H  
ATOM   2027 2HG2 VAL A 141      28.785 -11.828  -4.430  1.00  6.540          H  
ATOM   2028 3HG2 VAL A 141      27.176 -12.563  -4.508  1.00  6.540          H  
ATOM   2029  N   GLU A 142      29.779 -14.429  -4.196  1.00  3.890          N  
ATOM   2030  CA  GLU A 142      30.966 -14.618  -5.015  1.00  3.890          C  
ATOM   2031  C   GLU A 142      30.613 -14.340  -6.472  1.00  3.890          C  
ATOM   2032  O   GLU A 142      29.530 -14.710  -6.927  1.00  3.890          O  
ATOM   2033  CB  GLU A 142      31.499 -16.051  -4.867  1.00  5.450          C  
ATOM   2034  CG  GLU A 142      31.956 -16.442  -3.442  1.00  5.450          C  
ATOM   2035  CD  GLU A 142      32.485 -17.860  -3.355  1.00  5.450          C  
ATOM   2036  OE1 GLU A 142      32.400 -18.562  -4.335  1.00  5.450          O  
ATOM   2037  OE2 GLU A 142      32.978 -18.238  -2.309  1.00  5.450          O  
ATOM   2038  H   GLU A 142      28.898 -14.817  -4.505  1.00  4.670          H  
ATOM   2039  HA  GLU A 142      31.736 -13.911  -4.703  1.00  4.670          H  
ATOM   2040 1HB  GLU A 142      30.727 -16.755  -5.175  1.00  6.540          H  
ATOM   2041 2HB  GLU A 142      32.349 -16.189  -5.540  1.00  6.540          H  
ATOM   2042 1HG  GLU A 142      32.732 -15.748  -3.115  1.00  6.540          H  
ATOM   2043 2HG  GLU A 142      31.114 -16.342  -2.761  1.00  6.540          H  
ATOM   2044  N   GLY A 143      31.526 -13.706  -7.203  1.00  3.890          N  
ATOM   2045  CA  GLY A 143      31.312 -13.440  -8.623  1.00  3.890          C  
ATOM   2046  C   GLY A 143      31.912 -14.543  -9.483  1.00  3.890          C  
ATOM   2047  O   GLY A 143      32.316 -15.585  -8.970  1.00  3.890          O  
ATOM   2048  H   GLY A 143      32.385 -13.411  -6.760  1.00  4.670          H  
ATOM   2049 1HA  GLY A 143      30.243 -13.358  -8.822  1.00  4.670          H  
ATOM   2050 2HA  GLY A 143      31.761 -12.482  -8.883  1.00  4.670          H  
ATOM   2051  N   GLY A 144      31.975 -14.308 -10.799  1.00  3.890          N  
ATOM   2052  CA  GLY A 144      32.534 -15.292 -11.733  1.00  3.890          C  
ATOM   2053  C   GLY A 144      33.817 -14.810 -12.420  1.00  3.890          C  
ATOM   2054  O   GLY A 144      34.301 -15.443 -13.359  1.00  3.890          O  
ATOM   2055  H   GLY A 144      31.610 -13.440 -11.162  1.00  4.670          H  
ATOM   2056 1HA  GLY A 144      32.741 -16.219 -11.197  1.00  4.670          H  
ATOM   2057 2HA  GLY A 144      31.789 -15.530 -12.490  1.00  4.670          H  
ATOM   2058  N   GLY A 145      34.335 -13.663 -11.986  1.00  3.890          N  
ATOM   2059  CA  GLY A 145      35.531 -13.073 -12.591  1.00  3.890          C  
ATOM   2060  C   GLY A 145      36.792 -13.390 -11.801  1.00  3.890          C  
ATOM   2061  O   GLY A 145      36.782 -14.195 -10.874  1.00  3.890          O  
ATOM   2062  H   GLY A 145      33.893 -13.206 -11.206  1.00  4.670          H  
ATOM   2063 1HA  GLY A 145      35.643 -13.434 -13.615  1.00  4.670          H  
ATOM   2064 2HA  GLY A 145      35.408 -11.992 -12.653  1.00  4.670          H  
ATOM   2065  N   GLN A 146      37.890 -12.707 -12.111  1.00  3.890          N  
ATOM   2066  CA  GLN A 146      39.152 -12.966 -11.417  1.00  3.890          C  
ATOM   2067  C   GLN A 146      39.044 -12.620  -9.934  1.00  3.890          C  
ATOM   2068  O   GLN A 146      39.595 -13.312  -9.070  1.00  3.890          O  
ATOM   2069  CB  GLN A 146      40.290 -12.168 -12.061  1.00  5.450          C  
ATOM   2070  CG  GLN A 146      40.623 -12.593 -13.493  1.00  5.450          C  
ATOM   2071  CD  GLN A 146      39.742 -11.911 -14.545  1.00  5.450          C  
ATOM   2072  OE1 GLN A 146      38.644 -11.412 -14.240  1.00  5.450          O  
ATOM   2073  NE2 GLN A 146      40.215 -11.890 -15.782  1.00  5.450          N  
ATOM   2074  H   GLN A 146      37.861 -12.032 -12.876  1.00  4.670          H  
ATOM   2075  HA  GLN A 146      39.379 -14.030 -11.499  1.00  4.670          H  
ATOM   2076 1HB  GLN A 146      40.034 -11.108 -12.071  1.00  6.540          H  
ATOM   2077 2HB  GLN A 146      41.193 -12.278 -11.461  1.00  6.540          H  
ATOM   2078 1HG  GLN A 146      41.662 -12.339 -13.702  1.00  6.540          H  
ATOM   2079 2HG  GLN A 146      40.480 -13.670 -13.576  1.00  6.540          H  
ATOM   2080 1HE2 GLN A 146      39.683 -11.460 -16.514  1.00  6.540          H  
ATOM   2081 2HE2 GLN A 146      41.102 -12.304 -15.989  1.00  6.540          H  
ATOM   2082  N   SER A 147      38.257 -11.582  -9.640  1.00  3.890          N  
ATOM   2083  CA  SER A 147      38.036 -11.067  -8.298  1.00  3.890          C  
ATOM   2084  C   SER A 147      37.269 -12.046  -7.431  1.00  3.890          C  
ATOM   2085  O   SER A 147      37.207 -11.894  -6.211  1.00  3.890          O  
ATOM   2086  CB  SER A 147      37.298  -9.744  -8.350  1.00  5.450          C  
ATOM   2087  OG  SER A 147      35.994  -9.902  -8.846  1.00  5.450          O  
ATOM   2088  H   SER A 147      37.817 -11.084 -10.401  1.00  4.670          H  
ATOM   2089  HA  SER A 147      39.009 -10.896  -7.837  1.00  4.670          H  
ATOM   2090 1HB  SER A 147      37.254  -9.319  -7.347  1.00  6.540          H  
ATOM   2091 2HB  SER A 147      37.844  -9.044  -8.977  1.00  6.540          H  
ATOM   2092  HG  SER A 147      35.550  -9.056  -8.682  1.00  6.540          H  
ATOM   2093  N   ALA A 148      36.687 -13.074  -8.046  1.00  3.890          N  
ATOM   2094  CA  ALA A 148      35.945 -14.097  -7.341  1.00  3.890          C  
ATOM   2095  C   ALA A 148      36.864 -14.841  -6.386  1.00  3.160          C  
ATOM   2096  O   ALA A 148      36.406 -15.463  -5.429  1.00  2.670          O  
ATOM   2097  CB  ALA A 148      35.312 -15.064  -8.319  1.00  5.450          C  
ATOM   2098  H   ALA A 148      36.796 -13.190  -9.054  1.00  4.670          H  
ATOM   2099  HA  ALA A 148      35.163 -13.610  -6.761  1.00  4.670          H  
ATOM   2100 1HB  ALA A 148      34.734 -15.815  -7.778  1.00  6.540          H  
ATOM   2101 2HB  ALA A 148      34.668 -14.517  -8.986  1.00  6.540          H  
ATOM   2102 3HB  ALA A 148      36.090 -15.555  -8.898  1.00  6.540          H  
ATOM   2103  N   GLY A 149      38.176 -14.800  -6.652  1.00  2.920          N  
ATOM   2104  CA  GLY A 149      39.145 -15.488  -5.824  1.00  1.900          C  
ATOM   2105  C   GLY A 149      39.494 -14.722  -4.544  1.00  1.770          C  
ATOM   2106  O   GLY A 149      40.280 -15.213  -3.732  1.00  1.820          O  
ATOM   2107  H   GLY A 149      38.518 -14.265  -7.459  1.00  3.500          H  
ATOM   2108 1HA  GLY A 149      38.758 -16.471  -5.562  1.00  2.280          H  
ATOM   2109 2HA  GLY A 149      40.052 -15.652  -6.404  1.00  2.280          H  
ATOM   2110  N   ARG A 150      38.950 -13.516  -4.362  1.00  2.470          N  
ATOM   2111  CA  ARG A 150      39.247 -12.751  -3.166  1.00  3.170          C  
ATOM   2112  C   ARG A 150      38.391 -13.230  -1.986  1.00  2.590          C  
ATOM   2113  O   ARG A 150      37.157 -13.216  -2.079  1.00  1.790          O  
ATOM   2114  CB  ARG A 150      38.961 -11.281  -3.366  1.00  4.160          C  
ATOM   2115  CG  ARG A 150      39.892 -10.528  -4.276  1.00  4.160          C  
ATOM   2116  CD  ARG A 150      39.448  -9.125  -4.378  1.00  4.160          C  
ATOM   2117  NE  ARG A 150      39.553  -8.435  -3.079  1.00  4.160          N  
ATOM   2118  CZ  ARG A 150      38.914  -7.292  -2.740  1.00  4.160          C  
ATOM   2119  NH1 ARG A 150      38.106  -6.693  -3.596  1.00  4.160          N  
ATOM   2120  NH2 ARG A 150      39.100  -6.782  -1.536  1.00  4.160          N  
ATOM   2121  H   ARG A 150      38.303 -13.129  -5.055  1.00  2.960          H  
ATOM   2122  HA  ARG A 150      40.306 -12.846  -2.972  1.00  3.800          H  
ATOM   2123 1HB  ARG A 150      37.974 -11.176  -3.785  1.00  4.990          H  
ATOM   2124 2HB  ARG A 150      38.953 -10.785  -2.393  1.00  4.990          H  
ATOM   2125 1HG  ARG A 150      40.903 -10.552  -3.874  1.00  4.990          H  
ATOM   2126 2HG  ARG A 150      39.875 -10.979  -5.271  1.00  4.990          H  
ATOM   2127 1HD  ARG A 150      40.069  -8.598  -5.103  1.00  4.990          H  
ATOM   2128 2HD  ARG A 150      38.407  -9.110  -4.705  1.00  4.990          H  
ATOM   2129  HE  ARG A 150      40.156  -8.851  -2.375  1.00  4.990          H  
ATOM   2130 1HH1 ARG A 150      37.950  -7.083  -4.510  1.00  4.990          H  
ATOM   2131 2HH1 ARG A 150      37.616  -5.850  -3.327  1.00  4.990          H  
ATOM   2132 1HH2 ARG A 150      39.724  -7.244  -0.878  1.00  4.990          H  
ATOM   2133 2HH2 ARG A 150      38.622  -5.938  -1.261  1.00  4.990          H  
ATOM   2134  N   PRO A 151      38.992 -13.586  -0.825  1.00  3.450          N  
ATOM   2135  CA  PRO A 151      38.306 -14.027   0.382  1.00  3.800          C  
ATOM   2136  C   PRO A 151      37.185 -13.084   0.792  1.00  3.720          C  
ATOM   2137  O   PRO A 151      36.143 -13.523   1.284  1.00  3.690          O  
ATOM   2138  CB  PRO A 151      39.433 -14.023   1.421  1.00  5.700          C  
ATOM   2139  CG  PRO A 151      40.678 -14.304   0.623  1.00  5.700          C  
ATOM   2140  CD  PRO A 151      40.472 -13.573  -0.691  1.00  5.700          C  
ATOM   2141  HA  PRO A 151      37.920 -15.048   0.222  1.00  4.560          H  
ATOM   2142 1HB  PRO A 151      39.462 -13.045   1.935  1.00  6.840          H  
ATOM   2143 2HB  PRO A 151      39.236 -14.783   2.189  1.00  6.840          H  
ATOM   2144 1HG  PRO A 151      41.564 -13.947   1.170  1.00  6.840          H  
ATOM   2145 2HG  PRO A 151      40.805 -15.390   0.486  1.00  6.840          H  
ATOM   2146 1HD  PRO A 151      40.860 -12.541  -0.641  1.00  6.840          H  
ATOM   2147 2HD  PRO A 151      40.954 -14.184  -1.472  1.00  6.840          H  
ATOM   2148  N   ASP A 152      37.376 -11.788   0.522  1.00  3.890          N  
ATOM   2149  CA  ASP A 152      36.419 -10.766   0.837  1.00  3.890          C  
ATOM   2150  C   ASP A 152      36.156  -9.775  -0.295  1.00  3.310          C  
ATOM   2151  O   ASP A 152      36.131  -8.563  -0.068  1.00  3.740          O  
ATOM   2152  CB  ASP A 152      36.993 -10.052   2.029  1.00  5.450          C  
ATOM   2153  CG  ASP A 152      38.431  -9.549   1.702  1.00  5.450          C  
ATOM   2154  OD1 ASP A 152      38.924  -9.851   0.604  1.00  5.450          O  
ATOM   2155  OD2 ASP A 152      39.048  -8.908   2.548  1.00  5.450          O  
ATOM   2156  H   ASP A 152      38.267 -11.437   0.158  1.00  4.670          H  
ATOM   2157  HA  ASP A 152      35.476 -11.243   1.101  1.00  4.670          H  
ATOM   2158 1HB  ASP A 152      36.351  -9.222   2.311  1.00  6.540          H  
ATOM   2159 2HB  ASP A 152      37.043 -10.750   2.849  1.00  6.540          H  
ATOM   2160  N   GLU A 153      35.890 -10.285  -1.500  1.00  2.460          N  
ATOM   2161  CA  GLU A 153      35.616  -9.414  -2.647  1.00  2.570          C  
ATOM   2162  C   GLU A 153      34.662  -8.241  -2.347  1.00  1.790          C  
ATOM   2163  O   GLU A 153      34.856  -7.246  -3.046  1.00  2.410          O  
ATOM   2164  CB  GLU A 153      35.049 -10.265  -3.811  1.00  3.550          C  
ATOM   2165  CG  GLU A 153      34.921  -9.554  -5.199  1.00  3.550          C  
ATOM   2166  CD  GLU A 153      33.613  -8.813  -5.440  1.00  3.550          C  
ATOM   2167  OE1 GLU A 153      32.617  -9.189  -4.848  1.00  3.550          O  
ATOM   2168  OE2 GLU A 153      33.600  -7.908  -6.243  1.00  3.550          O  
ATOM   2169  H   GLU A 153      35.967 -11.297  -1.647  1.00  2.950          H  
ATOM   2170  HA  GLU A 153      36.557  -8.999  -2.976  1.00  3.080          H  
ATOM   2171 1HB  GLU A 153      35.691 -11.132  -3.962  1.00  4.260          H  
ATOM   2172 2HB  GLU A 153      34.070 -10.656  -3.538  1.00  4.260          H  
ATOM   2173 1HG  GLU A 153      35.739  -8.840  -5.285  1.00  4.260          H  
ATOM   2174 2HG  GLU A 153      35.054 -10.301  -5.981  1.00  4.260          H  
ATOM   2175  N   ASP A 154      33.408  -8.669  -2.177  1.00  0.820          N  
ATOM   2176  CA  ASP A 154      32.476  -7.901  -1.368  1.00  1.110          C  
ATOM   2177  C   ASP A 154      32.726  -8.071   0.134  1.00  1.220          C  
ATOM   2178  O   ASP A 154      32.568  -9.188   0.640  1.00  2.090          O  
ATOM   2179  CB  ASP A 154      31.033  -8.302  -1.697  1.00  1.440          C  
ATOM   2180  CG  ASP A 154      29.964  -7.440  -1.005  1.00  1.440          C  
ATOM   2181  OD1 ASP A 154      30.264  -6.851   0.024  1.00  1.440          O  
ATOM   2182  OD2 ASP A 154      28.864  -7.376  -1.507  1.00  1.440          O  
ATOM   2183  H   ASP A 154      32.971  -8.915  -3.074  1.00  0.980          H  
ATOM   2184  HA  ASP A 154      32.601  -6.874  -1.675  1.00  1.330          H  
ATOM   2185 1HB  ASP A 154      30.884  -8.262  -2.785  1.00  1.730          H  
ATOM   2186 2HB  ASP A 154      30.892  -9.330  -1.393  1.00  1.730          H  
ATOM   2187  N   PRO A 155      33.074  -6.996   0.889  1.00  0.980          N  
ATOM   2188  CA  PRO A 155      33.448  -7.023   2.293  1.00  1.770          C  
ATOM   2189  C   PRO A 155      32.347  -7.596   3.184  1.00  2.900          C  
ATOM   2190  O   PRO A 155      32.655  -8.031   4.303  1.00  3.770          O  
ATOM   2191  CB  PRO A 155      33.737  -5.544   2.609  1.00  2.660          C  
ATOM   2192  CG  PRO A 155      32.985  -4.762   1.575  1.00  2.660          C  
ATOM   2193  CD  PRO A 155      33.044  -5.617   0.321  1.00  2.660          C  
ATOM   2194  HA  PRO A 155      34.366  -7.618   2.390  1.00  2.120          H  
ATOM   2195 1HB  PRO A 155      33.408  -5.300   3.636  1.00  3.190          H  
ATOM   2196 2HB  PRO A 155      34.821  -5.356   2.573  1.00  3.190          H  
ATOM   2197 1HG  PRO A 155      31.951  -4.588   1.917  1.00  3.190          H  
ATOM   2198 2HG  PRO A 155      33.449  -3.768   1.450  1.00  3.190          H  
ATOM   2199 1HD  PRO A 155      32.122  -5.410  -0.235  1.00  3.190          H  
ATOM   2200 2HD  PRO A 155      33.954  -5.414  -0.268  1.00  3.190          H  
ATOM   2201  N   LEU A 156      31.078  -7.638   2.698  1.00  3.040          N  
ATOM   2202  CA  LEU A 156      29.959  -8.208   3.470  1.00  3.890          C  
ATOM   2203  C   LEU A 156      30.310  -9.598   3.941  1.00  3.890          C  
ATOM   2204  O   LEU A 156      29.856 -10.053   4.988  1.00  3.890          O  
ATOM   2205  CB  LEU A 156      28.654  -8.367   2.664  1.00  5.110          C  
ATOM   2206  CG  LEU A 156      27.831  -7.136   2.256  1.00  5.110          C  
ATOM   2207  CD1 LEU A 156      26.679  -7.616   1.334  1.00  5.110          C  
ATOM   2208  CD2 LEU A 156      27.251  -6.451   3.499  1.00  5.110          C  
ATOM   2209  H   LEU A 156      30.875  -7.274   1.752  1.00  3.650          H  
ATOM   2210  HA  LEU A 156      29.785  -7.586   4.346  1.00  4.670          H  
ATOM   2211 1HB  LEU A 156      28.906  -8.892   1.738  1.00  6.130          H  
ATOM   2212 2HB  LEU A 156      27.996  -9.001   3.232  1.00  6.130          H  
ATOM   2213  HG  LEU A 156      28.455  -6.435   1.699  1.00  6.130          H  
ATOM   2214 1HD1 LEU A 156      26.076  -6.762   1.025  1.00  6.130          H  
ATOM   2215 2HD1 LEU A 156      27.100  -8.100   0.447  1.00  6.130          H  
ATOM   2216 3HD1 LEU A 156      26.046  -8.327   1.873  1.00  6.130          H  
ATOM   2217 1HD2 LEU A 156      26.652  -5.602   3.184  1.00  6.130          H  
ATOM   2218 2HD2 LEU A 156      26.621  -7.157   4.041  1.00  6.130          H  
ATOM   2219 3HD2 LEU A 156      28.055  -6.110   4.143  1.00  6.130          H  
ATOM   2220  N   ASN A 157      31.116 -10.291   3.143  1.00  3.890          N  
ATOM   2221  CA  ASN A 157      31.524 -11.649   3.399  1.00  3.890          C  
ATOM   2222  C   ASN A 157      32.268 -11.806   4.735  1.00  3.890          C  
ATOM   2223  O   ASN A 157      32.365 -12.922   5.253  1.00  3.890          O  
ATOM   2224  CB  ASN A 157      32.357 -12.124   2.233  1.00  5.450          C  
ATOM   2225  CG  ASN A 157      31.514 -12.436   0.979  1.00  5.450          C  
ATOM   2226  OD1 ASN A 157      30.304 -12.740   1.060  1.00  5.450          O  
ATOM   2227  ND2 ASN A 157      32.138 -12.361  -0.161  1.00  5.450          N  
ATOM   2228  H   ASN A 157      31.486  -9.828   2.304  1.00  4.670          H  
ATOM   2229  HA  ASN A 157      30.627 -12.268   3.458  1.00  4.670          H  
ATOM   2230 1HB  ASN A 157      33.080 -11.345   1.976  1.00  6.540          H  
ATOM   2231 2HB  ASN A 157      32.924 -12.992   2.521  1.00  6.540          H  
ATOM   2232 1HD2 ASN A 157      31.655 -12.569  -1.038  1.00  6.540          H  
ATOM   2233 2HD2 ASN A 157      33.101 -12.098  -0.189  1.00  6.540          H  
ATOM   2234  N   LYS A 158      32.828 -10.710   5.276  1.00  3.890          N  
ATOM   2235  CA  LYS A 158      33.526 -10.746   6.553  1.00  3.890          C  
ATOM   2236  C   LYS A 158      32.689 -10.039   7.615  1.00  3.890          C  
ATOM   2237  O   LYS A 158      32.538 -10.541   8.734  1.00  3.890          O  
ATOM   2238  CB  LYS A 158      34.854 -10.008   6.473  1.00  5.450          C  
ATOM   2239  CG  LYS A 158      35.851 -10.608   5.560  1.00  5.450          C  
ATOM   2240  CD  LYS A 158      37.227  -9.929   5.693  1.00  5.450          C  
ATOM   2241  CE  LYS A 158      37.157  -8.424   5.368  1.00  5.450          C  
ATOM   2242  NZ  LYS A 158      38.482  -7.863   5.053  1.00  5.450          N  
ATOM   2243  H   LYS A 158      32.718  -9.807   4.815  1.00  4.670          H  
ATOM   2244  HA  LYS A 158      33.678 -11.781   6.856  1.00  4.670          H  
ATOM   2245 1HB  LYS A 158      34.655  -8.989   6.144  1.00  6.540          H  
ATOM   2246 2HB  LYS A 158      35.292  -9.951   7.468  1.00  6.540          H  
ATOM   2247 1HG  LYS A 158      35.948 -11.671   5.783  1.00  6.540          H  
ATOM   2248 2HG  LYS A 158      35.479 -10.505   4.546  1.00  6.540          H  
ATOM   2249 1HD  LYS A 158      37.596 -10.051   6.711  1.00  6.540          H  
ATOM   2250 2HD  LYS A 158      37.941 -10.398   5.016  1.00  6.540          H  
ATOM   2251 1HE  LYS A 158      36.488  -8.252   4.527  1.00  6.540          H  
ATOM   2252 2HE  LYS A 158      36.771  -7.903   6.240  1.00  6.540          H  
ATOM   2253 1HZ  LYS A 158      38.402  -6.882   4.857  1.00  6.540          H  
ATOM   2254 2HZ  LYS A 158      39.123  -8.004   5.813  1.00  6.540          H  
ATOM   2255 3HZ  LYS A 158      38.816  -8.343   4.205  1.00  6.540          H  
ATOM   2256  N   SER A 159      32.168  -8.853   7.268  1.00  3.890          N  
ATOM   2257  CA  SER A 159      31.382  -8.060   8.207  1.00  3.890          C  
ATOM   2258  C   SER A 159      30.522  -6.998   7.527  1.00  3.890          C  
ATOM   2259  O   SER A 159      30.799  -6.544   6.415  1.00  3.890          O  
ATOM   2260  CB  SER A 159      32.289  -7.375   9.214  1.00  5.450          C  
ATOM   2261  OG  SER A 159      33.082  -6.401   8.595  1.00  5.450          O  
ATOM   2262  H   SER A 159      32.327  -8.493   6.327  1.00  4.670          H  
ATOM   2263  HA  SER A 159      30.714  -8.736   8.744  1.00  4.670          H  
ATOM   2264 1HB  SER A 159      31.679  -6.910   9.989  1.00  6.540          H  
ATOM   2265 2HB  SER A 159      32.925  -8.112   9.699  1.00  6.540          H  
ATOM   2266  HG  SER A 159      33.636  -6.033   9.286  1.00  6.540          H  
ATOM   2267  N   VAL A 160      29.476  -6.599   8.228  1.00  3.890          N  
ATOM   2268  CA  VAL A 160      28.577  -5.545   7.799  1.00  3.890          C  
ATOM   2269  C   VAL A 160      28.321  -4.565   8.960  1.00  3.890          C  
ATOM   2270  O   VAL A 160      28.025  -5.023  10.061  1.00  3.890          O  
ATOM   2271  CB  VAL A 160      27.285  -6.209   7.275  1.00  5.450          C  
ATOM   2272  CG1 VAL A 160      26.709  -7.129   8.315  1.00  5.450          C  
ATOM   2273  CG2 VAL A 160      26.278  -5.158   6.886  1.00  5.450          C  
ATOM   2274  H   VAL A 160      29.332  -7.033   9.130  1.00  4.670          H  
ATOM   2275  HA  VAL A 160      29.054  -5.041   6.965  1.00  4.670          H  
ATOM   2276  HB  VAL A 160      27.525  -6.823   6.411  1.00  6.540          H  
ATOM   2277 1HG1 VAL A 160      25.832  -7.589   7.902  1.00  6.540          H  
ATOM   2278 2HG1 VAL A 160      27.436  -7.897   8.551  1.00  6.540          H  
ATOM   2279 3HG1 VAL A 160      26.451  -6.597   9.215  1.00  6.540          H  
ATOM   2280 1HG2 VAL A 160      25.391  -5.632   6.513  1.00  6.540          H  
ATOM   2281 2HG2 VAL A 160      26.015  -4.529   7.742  1.00  6.540          H  
ATOM   2282 3HG2 VAL A 160      26.712  -4.561   6.114  1.00  6.540          H  
ATOM   2283  N   PRO A 161      28.444  -3.238   8.782  1.00  3.890          N  
ATOM   2284  CA  PRO A 161      28.196  -2.249   9.820  1.00  3.890          C  
ATOM   2285  C   PRO A 161      26.728  -2.163  10.246  1.00  3.890          C  
ATOM   2286  O   PRO A 161      25.820  -2.283   9.418  1.00  3.890          O  
ATOM   2287  CB  PRO A 161      28.691  -0.952   9.170  1.00  5.830          C  
ATOM   2288  CG  PRO A 161      28.601  -1.194   7.678  1.00  5.830          C  
ATOM   2289  CD  PRO A 161      28.893  -2.669   7.493  1.00  5.830          C  
ATOM   2290  HA  PRO A 161      28.824  -2.498  10.691  1.00  4.670          H  
ATOM   2291 1HB  PRO A 161      28.064  -0.114   9.499  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161      29.713  -0.735   9.501  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161      27.606  -0.916   7.313  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161      29.320  -0.550   7.145  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161      28.295  -3.019   6.658  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161      29.975  -2.842   7.344  1.00  7.000          H  
ATOM   2297  N   ALA A 162      26.520  -1.829  11.526  1.00  3.890          N  
ATOM   2298  CA  ALA A 162      25.203  -1.649  12.157  1.00  3.890          C  
ATOM   2299  C   ALA A 162      24.297  -0.700  11.401  1.00  3.890          C  
ATOM   2300  O   ALA A 162      23.091  -0.903  11.355  1.00  3.890          O  
ATOM   2301  CB  ALA A 162      25.352  -1.149  13.575  1.00  5.450          C  
ATOM   2302  H   ALA A 162      27.332  -1.738  12.125  1.00  4.670          H  
ATOM   2303  HA  ALA A 162      24.717  -2.629  12.183  1.00  4.670          H  
ATOM   2304 1HB  ALA A 162      24.367  -1.072  14.040  1.00  6.540          H  
ATOM   2305 2HB  ALA A 162      25.961  -1.853  14.147  1.00  6.540          H  
ATOM   2306 3HB  ALA A 162      25.829  -0.170  13.578  1.00  6.540          H  
ATOM   2307  N   GLY A 163      24.859   0.353  10.802  1.00  3.890          N  
ATOM   2308  CA  GLY A 163      24.071   1.359  10.087  1.00  3.890          C  
ATOM   2309  C   GLY A 163      23.245   0.799   8.928  1.00  3.890          C  
ATOM   2310  O   GLY A 163      22.397   1.497   8.376  1.00  3.890          O  
ATOM   2311  H   GLY A 163      25.855   0.494  10.872  1.00  4.670          H  
ATOM   2312 1HA  GLY A 163      23.403   1.848  10.793  1.00  4.670          H  
ATOM   2313 2HA  GLY A 163      24.725   2.138   9.712  1.00  4.670          H  
ATOM   2314  N   ARG A 164      23.507  -0.445   8.513  1.00  3.890          N  
ATOM   2315  CA  ARG A 164      22.725  -1.054   7.446  1.00  3.890          C  
ATOM   2316  C   ARG A 164      21.555  -1.887   7.993  1.00  3.890          C  
ATOM   2317  O   ARG A 164      20.801  -2.481   7.223  1.00  3.890          O  
ATOM   2318  CB  ARG A 164      23.617  -1.903   6.565  1.00  5.450          C  
ATOM   2319  CG  ARG A 164      24.652  -1.096   5.822  1.00  5.450          C  
ATOM   2320  CD  ARG A 164      25.457  -1.908   4.902  1.00  5.450          C  
ATOM   2321  NE  ARG A 164      26.402  -1.081   4.200  1.00  5.450          N  
ATOM   2322  CZ  ARG A 164      27.324  -1.490   3.324  1.00  5.450          C  
ATOM   2323  NH1 ARG A 164      27.467  -2.765   3.001  1.00  5.450          N  
ATOM   2324  NH2 ARG A 164      28.084  -0.549   2.799  1.00  5.450          N  
ATOM   2325  H   ARG A 164      24.244  -0.998   8.965  1.00  4.670          H  
ATOM   2326  HA  ARG A 164      22.313  -0.256   6.828  1.00  4.670          H  
ATOM   2327 1HB  ARG A 164      24.126  -2.656   7.167  1.00  6.540          H  
ATOM   2328 2HB  ARG A 164      23.023  -2.411   5.819  1.00  6.540          H  
ATOM   2329 1HG  ARG A 164      24.163  -0.317   5.247  1.00  6.540          H  
ATOM   2330 2HG  ARG A 164      25.328  -0.634   6.540  1.00  6.540          H  
ATOM   2331 1HD  ARG A 164      25.994  -2.629   5.463  1.00  6.540          H  
ATOM   2332 2HD  ARG A 164      24.803  -2.399   4.173  1.00  6.540          H  
ATOM   2333  HE  ARG A 164      26.361  -0.062   4.365  1.00  6.540          H  
ATOM   2334 1HH1 ARG A 164      26.868  -3.463   3.413  1.00  6.540          H  
ATOM   2335 2HH1 ARG A 164      28.169  -3.046   2.329  1.00  6.540          H  
ATOM   2336 1HH2 ARG A 164      27.904   0.429   3.096  1.00  6.540          H  
ATOM   2337 2HH2 ARG A 164      28.806  -0.756   2.130  1.00  6.540          H  
ATOM   2338  N   TYR A 165      21.399  -1.917   9.320  1.00  3.890          N  
ATOM   2339  CA  TYR A 165      20.348  -2.678   9.990  1.00  3.890          C  
ATOM   2340  C   TYR A 165      19.324  -1.832  10.705  1.00  3.890          C  
ATOM   2341  O   TYR A 165      19.671  -0.810  11.289  1.00  3.890          O  
ATOM   2342  CB  TYR A 165      20.931  -3.646  10.995  1.00  5.450          C  
ATOM   2343  CG  TYR A 165      21.589  -4.771  10.390  1.00  5.450          C  
ATOM   2344  CD1 TYR A 165      22.894  -4.694   9.995  1.00  5.450          C  
ATOM   2345  CD2 TYR A 165      20.874  -5.928  10.244  1.00  5.450          C  
ATOM   2346  CE1 TYR A 165      23.473  -5.786   9.456  1.00  5.450          C  
ATOM   2347  CE2 TYR A 165      21.446  -7.022   9.711  1.00  5.450          C  
ATOM   2348  CZ  TYR A 165      22.740  -6.963   9.313  1.00  5.450          C  
ATOM   2349  OH  TYR A 165      23.315  -8.071   8.796  1.00  5.450          O  
ATOM   2350  H   TYR A 165      22.054  -1.396   9.906  1.00  4.670          H  
ATOM   2351  HA  TYR A 165      19.856  -3.250   9.235  1.00  4.670          H  
ATOM   2352 1HB  TYR A 165      21.657  -3.121  11.620  1.00  6.540          H  
ATOM   2353 2HB  TYR A 165      20.145  -4.022  11.648  1.00  6.540          H  
ATOM   2354  HD1 TYR A 165      23.465  -3.767  10.118  1.00  6.540          H  
ATOM   2355  HD2 TYR A 165      19.850  -5.966  10.572  1.00  6.540          H  
ATOM   2356  HE1 TYR A 165      24.491  -5.730   9.149  1.00  6.540          H  
ATOM   2357  HE2 TYR A 165      20.876  -7.944   9.605  1.00  6.540          H  
ATOM   2358  HH  TYR A 165      24.207  -7.860   8.545  1.00  6.540          H  
ATOM   2359  N   PHE A 166      18.084  -2.330  10.827  1.00  3.890          N  
ATOM   2360  CA  PHE A 166      17.027  -1.579  11.505  1.00  3.890          C  
ATOM   2361  C   PHE A 166      17.313  -1.301  12.953  1.00  3.890          C  
ATOM   2362  O   PHE A 166      16.890  -0.275  13.489  1.00  3.890          O  
ATOM   2363  CB  PHE A 166      15.649  -2.190  11.319  1.00  5.450          C  
ATOM   2364  CG  PHE A 166      15.029  -1.811   9.994  1.00  5.450          C  
ATOM   2365  CD1 PHE A 166      14.892  -2.710   8.983  1.00  5.450          C  
ATOM   2366  CD2 PHE A 166      14.591  -0.517   9.773  1.00  5.450          C  
ATOM   2367  CE1 PHE A 166      14.355  -2.359   7.798  1.00  5.450          C  
ATOM   2368  CE2 PHE A 166      14.052  -0.164   8.580  1.00  5.450          C  
ATOM   2369  CZ  PHE A 166      13.940  -1.080   7.594  1.00  5.450          C  
ATOM   2370  H   PHE A 166      17.859  -3.200  10.373  1.00  4.670          H  
ATOM   2371  HA  PHE A 166      16.970  -0.639  11.028  1.00  4.670          H  
ATOM   2372 1HB  PHE A 166      15.689  -3.276  11.390  1.00  6.540          H  
ATOM   2373 2HB  PHE A 166      15.008  -1.846  12.096  1.00  6.540          H  
ATOM   2374  HD1 PHE A 166      15.209  -3.699   9.134  1.00  6.540          H  
ATOM   2375  HD2 PHE A 166      14.680   0.226  10.555  1.00  6.540          H  
ATOM   2376  HE1 PHE A 166      14.256  -3.101   7.012  1.00  6.540          H  
ATOM   2377  HE2 PHE A 166      13.713   0.843   8.415  1.00  6.540          H  
ATOM   2378  HZ  PHE A 166      13.513  -0.791   6.639  1.00  6.540          H  
ATOM   2379  N   ALA A 167      18.157  -2.116  13.559  1.00  3.890          N  
ATOM   2380  CA  ALA A 167      18.550  -1.883  14.926  1.00  3.890          C  
ATOM   2381  C   ALA A 167      19.127  -0.455  15.048  1.00  3.890          C  
ATOM   2382  O   ALA A 167      18.959   0.196  16.082  1.00  3.890          O  
ATOM   2383  CB  ALA A 167      19.565  -2.938  15.338  1.00  5.450          C  
ATOM   2384  H   ALA A 167      18.484  -2.948  13.091  1.00  4.670          H  
ATOM   2385  HA  ALA A 167      17.668  -1.952  15.563  1.00  4.670          H  
ATOM   2386 1HB  ALA A 167      19.853  -2.777  16.353  1.00  6.540          H  
ATOM   2387 2HB  ALA A 167      19.120  -3.920  15.239  1.00  6.540          H  
ATOM   2388 3HB  ALA A 167      20.449  -2.868  14.697  1.00  6.540          H  
ATOM   2389  N   ALA A 168      19.820   0.023  13.990  1.00  3.890          N  
ATOM   2390  CA  ALA A 168      20.379   1.363  13.932  1.00  3.890          C  
ATOM   2391  C   ALA A 168      19.491   2.304  13.088  1.00  3.890          C  
ATOM   2392  O   ALA A 168      19.273   3.450  13.460  1.00  3.890          O  
ATOM   2393  CB  ALA A 168      21.779   1.317  13.355  1.00  5.450          C  
ATOM   2394  H   ALA A 168      19.941  -0.554  13.160  1.00  4.670          H  
ATOM   2395  HA  ALA A 168      20.419   1.756  14.944  1.00  4.670          H  
ATOM   2396 1HB  ALA A 168      22.205   2.304  13.341  1.00  6.540          H  
ATOM   2397 2HB  ALA A 168      22.401   0.667  13.962  1.00  6.540          H  
ATOM   2398 3HB  ALA A 168      21.719   0.926  12.342  1.00  6.540          H  
ATOM   2399  N   LEU A 169      18.901   1.802  11.988  1.00  3.890          N  
ATOM   2400  CA  LEU A 169      18.134   2.634  11.033  1.00  3.890          C  
ATOM   2401  C   LEU A 169      16.944   3.311  11.704  1.00  3.890          C  
ATOM   2402  O   LEU A 169      16.598   4.445  11.375  1.00  3.890          O  
ATOM   2403  CB  LEU A 169      17.608   1.814   9.845  1.00  5.450          C  
ATOM   2404  CG  LEU A 169      18.644   1.176   8.857  1.00  5.450          C  
ATOM   2405  CD1 LEU A 169      17.926   0.141   7.925  1.00  5.450          C  
ATOM   2406  CD2 LEU A 169      19.279   2.254   8.018  1.00  5.450          C  
ATOM   2407  H   LEU A 169      19.068   0.826  11.766  1.00  4.670          H  
ATOM   2408  HA  LEU A 169      18.776   3.399  10.645  1.00  4.670          H  
ATOM   2409 1HB  LEU A 169      16.892   1.148  10.146  1.00  6.540          H  
ATOM   2410 2HB  LEU A 169      17.093   2.512   9.248  1.00  6.540          H  
ATOM   2411  HG  LEU A 169      19.417   0.672   9.411  1.00  6.540          H  
ATOM   2412 1HD1 LEU A 169      18.658  -0.301   7.248  1.00  6.540          H  
ATOM   2413 2HD1 LEU A 169      17.477  -0.646   8.518  1.00  6.540          H  
ATOM   2414 3HD1 LEU A 169      17.155   0.622   7.341  1.00  6.540          H  
ATOM   2415 1HD2 LEU A 169      20.001   1.798   7.340  1.00  6.540          H  
ATOM   2416 2HD2 LEU A 169      18.519   2.773   7.441  1.00  6.540          H  
ATOM   2417 3HD2 LEU A 169      19.794   2.960   8.647  1.00  6.540          H  
ATOM   2418  N   ARG A 170      16.372   2.652  12.717  1.00  3.890          N  
ATOM   2419  CA  ARG A 170      15.217   3.155  13.455  1.00  3.890          C  
ATOM   2420  C   ARG A 170      15.523   4.340  14.402  1.00  3.890          C  
ATOM   2421  O   ARG A 170      14.605   4.856  15.044  1.00  3.890          O  
ATOM   2422  CB  ARG A 170      14.595   2.020  14.268  1.00  5.450          C  
ATOM   2423  CG  ARG A 170      13.897   0.916  13.439  1.00  5.450          C  
ATOM   2424  CD  ARG A 170      13.407  -0.213  14.298  1.00  5.450          C  
ATOM   2425  NE  ARG A 170      12.798  -1.319  13.505  1.00  5.450          N  
ATOM   2426  CZ  ARG A 170      11.497  -1.410  13.125  1.00  5.450          C  
ATOM   2427  NH1 ARG A 170      10.641  -0.470  13.455  1.00  5.450          N  
ATOM   2428  NH2 ARG A 170      11.067  -2.461  12.423  1.00  5.450          N  
ATOM   2429  H   ARG A 170      16.709   1.715  12.956  1.00  4.670          H  
ATOM   2430  HA  ARG A 170      14.482   3.493  12.726  1.00  4.670          H  
ATOM   2431 1HB  ARG A 170      15.378   1.535  14.857  1.00  6.540          H  
ATOM   2432 2HB  ARG A 170      13.866   2.426  14.964  1.00  6.540          H  
ATOM   2433 1HG  ARG A 170      13.050   1.340  12.901  1.00  6.540          H  
ATOM   2434 2HG  ARG A 170      14.602   0.515  12.737  1.00  6.540          H  
ATOM   2435 1HD  ARG A 170      14.262  -0.624  14.839  1.00  6.540          H  
ATOM   2436 2HD  ARG A 170      12.677   0.153  15.015  1.00  6.540          H  
ATOM   2437  HE  ARG A 170      13.410  -2.084  13.235  1.00  6.540          H  
ATOM   2438 1HH1 ARG A 170      10.935   0.332  13.988  1.00  6.540          H  
ATOM   2439 2HH1 ARG A 170       9.673  -0.562  13.165  1.00  6.540          H  
ATOM   2440 1HH2 ARG A 170      11.726  -3.222  12.140  1.00  6.540          H  
ATOM   2441 2HH2 ARG A 170      10.053  -2.523  12.180  1.00  6.540          H  
ATOM   2442  N   GLY A 171      16.784   4.788  14.491  1.00  3.890          N  
ATOM   2443  CA  GLY A 171      17.114   5.932  15.345  1.00  3.890          C  
ATOM   2444  C   GLY A 171      18.443   6.594  14.943  1.00  3.890          C  
ATOM   2445  O   GLY A 171      19.043   6.220  13.941  1.00  3.890          O  
ATOM   2446  H   GLY A 171      17.531   4.317  13.966  1.00  4.670          H  
ATOM   2447 1HA  GLY A 171      16.306   6.658  15.280  1.00  4.670          H  
ATOM   2448 2HA  GLY A 171      17.166   5.591  16.379  1.00  4.670          H  
ATOM   2449  N   PRO A 172      18.943   7.573  15.722  1.00  3.890          N  
ATOM   2450  CA  PRO A 172      20.162   8.349  15.469  1.00  3.890          C  
ATOM   2451  C   PRO A 172      21.378   7.495  15.118  1.00  3.890          C  
ATOM   2452  O   PRO A 172      22.199   7.896  14.283  1.00  3.890          O  
ATOM   2453  CB  PRO A 172      20.359   9.062  16.812  1.00  5.830          C  
ATOM   2454  CG  PRO A 172      18.952   9.232  17.352  1.00  5.830          C  
ATOM   2455  CD  PRO A 172      18.246   7.942  16.973  1.00  5.830          C  
ATOM   2456  HA  PRO A 172      19.961   9.076  14.669  1.00  4.670          H  
ATOM   2457 1HB  PRO A 172      20.997   8.448  17.470  1.00  7.000          H  
ATOM   2458 2HB  PRO A 172      20.881  10.017  16.656  1.00  7.000          H  
ATOM   2459 1HG  PRO A 172      18.981   9.399  18.443  1.00  7.000          H  
ATOM   2460 2HG  PRO A 172      18.481  10.122  16.909  1.00  7.000          H  
ATOM   2461 1HD  PRO A 172      18.415   7.169  17.750  1.00  7.000          H  
ATOM   2462 2HD  PRO A 172      17.180   8.142  16.805  1.00  7.000          H  
ATOM   2463  N   GLU A 173      21.468   6.302  15.710  1.00  3.890          N  
ATOM   2464  CA  GLU A 173      22.552   5.361  15.471  1.00  3.140          C  
ATOM   2465  C   GLU A 173      22.804   5.030  13.990  1.00  2.590          C  
ATOM   2466  O   GLU A 173      23.883   4.563  13.626  1.00  1.710          O  
ATOM   2467  CB  GLU A 173      22.296   4.075  16.253  1.00  4.700          C  
ATOM   2468  CG  GLU A 173      22.410   4.212  17.796  1.00  4.700          C  
ATOM   2469  CD  GLU A 173      21.155   4.705  18.501  1.00  4.700          C  
ATOM   2470  OE1 GLU A 173      20.271   5.211  17.846  1.00  4.700          O  
ATOM   2471  OE2 GLU A 173      21.086   4.564  19.697  1.00  4.700          O  
ATOM   2472  H   GLU A 173      20.778   6.018  16.414  1.00  4.670          H  
ATOM   2473  HA  GLU A 173      23.462   5.808  15.872  1.00  3.770          H  
ATOM   2474 1HB  GLU A 173      21.291   3.720  16.025  1.00  5.640          H  
ATOM   2475 2HB  GLU A 173      22.998   3.306  15.928  1.00  5.640          H  
ATOM   2476 1HG  GLU A 173      22.677   3.239  18.203  1.00  5.640          H  
ATOM   2477 2HG  GLU A 173      23.234   4.896  18.017  1.00  5.640          H  
ATOM   2478  N   LEU A 174      21.825   5.262  13.111  1.00  3.140          N  
ATOM   2479  CA  LEU A 174      22.012   4.925  11.704  1.00  2.660          C  
ATOM   2480  C   LEU A 174      23.163   5.695  11.077  1.00  2.460          C  
ATOM   2481  O   LEU A 174      23.746   5.246  10.092  1.00  1.880          O  
ATOM   2482  CB  LEU A 174      20.759   5.214  10.861  1.00  3.920          C  
ATOM   2483  CG  LEU A 174      20.494   6.651  10.276  1.00  3.920          C  
ATOM   2484  CD1 LEU A 174      19.399   6.517   9.191  1.00  3.920          C  
ATOM   2485  CD2 LEU A 174      20.042   7.624  11.351  1.00  3.920          C  
ATOM   2486  H   LEU A 174      20.930   5.642  13.448  1.00  3.770          H  
ATOM   2487  HA  LEU A 174      22.227   3.866  11.631  1.00  3.190          H  
ATOM   2488 1HB  LEU A 174      20.741   4.518  10.038  1.00  4.700          H  
ATOM   2489 2HB  LEU A 174      19.914   5.023  11.510  1.00  4.700          H  
ATOM   2490  HG  LEU A 174      21.400   7.035   9.800  1.00  4.700          H  
ATOM   2491 1HD1 LEU A 174      19.197   7.496   8.748  1.00  4.700          H  
ATOM   2492 2HD1 LEU A 174      19.734   5.832   8.409  1.00  4.700          H  
ATOM   2493 3HD1 LEU A 174      18.482   6.125   9.648  1.00  4.700          H  
ATOM   2494 1HD2 LEU A 174      19.865   8.597  10.889  1.00  4.700          H  
ATOM   2495 2HD2 LEU A 174      19.127   7.268  11.803  1.00  4.700          H  
ATOM   2496 3HD2 LEU A 174      20.805   7.729  12.108  1.00  4.700          H  
ATOM   2497  N   ASP A 175      23.516   6.848  11.644  1.00  3.330          N  
ATOM   2498  CA  ASP A 175      24.554   7.677  11.070  1.00  3.880          C  
ATOM   2499  C   ASP A 175      25.956   7.330  11.570  1.00  3.570          C  
ATOM   2500  O   ASP A 175      26.944   7.910  11.118  1.00  3.890          O  
ATOM   2501  CB  ASP A 175      24.232   9.143  11.357  1.00  5.210          C  
ATOM   2502  CG  ASP A 175      22.978   9.646  10.605  1.00  5.210          C  
ATOM   2503  OD1 ASP A 175      22.685   9.156   9.533  1.00  5.210          O  
ATOM   2504  OD2 ASP A 175      22.331  10.525  11.116  1.00  5.210          O  
ATOM   2505  H   ASP A 175      23.026   7.167  12.489  1.00  4.000          H  
ATOM   2506  HA  ASP A 175      24.535   7.536   9.990  1.00  4.660          H  
ATOM   2507 1HB  ASP A 175      24.058   9.260  12.431  1.00  6.250          H  
ATOM   2508 2HB  ASP A 175      25.080   9.771  11.097  1.00  6.250          H  
ATOM   2509  N   GLU A 176      26.089   6.350  12.470  1.00  3.000          N  
ATOM   2510  CA  GLU A 176      27.420   6.007  12.978  1.00  3.070          C  
ATOM   2511  C   GLU A 176      28.327   5.513  11.854  1.00  2.970          C  
ATOM   2512  O   GLU A 176      29.530   5.790  11.849  1.00  3.720          O  
ATOM   2513  CB  GLU A 176      27.339   4.973  14.104  1.00  4.270          C  
ATOM   2514  CG  GLU A 176      26.757   5.524  15.407  1.00  4.270          C  
ATOM   2515  CD  GLU A 176      26.646   4.493  16.504  1.00  4.270          C  
ATOM   2516  OE1 GLU A 176      26.934   3.346  16.252  1.00  4.270          O  
ATOM   2517  OE2 GLU A 176      26.267   4.857  17.593  1.00  4.270          O  
ATOM   2518  H   GLU A 176      25.268   5.843  12.819  1.00  3.600          H  
ATOM   2519  HA  GLU A 176      27.867   6.909  13.394  1.00  3.680          H  
ATOM   2520 1HB  GLU A 176      26.706   4.140  13.785  1.00  5.120          H  
ATOM   2521 2HB  GLU A 176      28.331   4.574  14.309  1.00  5.120          H  
ATOM   2522 1HG  GLU A 176      27.385   6.342  15.754  1.00  5.120          H  
ATOM   2523 2HG  GLU A 176      25.773   5.926  15.196  1.00  5.120          H  
ATOM   2524  N   VAL A 177      27.728   4.814  10.888  1.00  2.240          N  
ATOM   2525  CA  VAL A 177      28.390   4.240   9.722  1.00  2.330          C  
ATOM   2526  C   VAL A 177      29.112   5.280   8.882  1.00  3.160          C  
ATOM   2527  O   VAL A 177      30.016   4.950   8.132  1.00  3.610          O  
ATOM   2528  CB  VAL A 177      27.359   3.477   8.881  1.00  3.230          C  
ATOM   2529  CG1 VAL A 177      26.412   4.457   8.204  1.00  3.230          C  
ATOM   2530  CG2 VAL A 177      28.052   2.591   7.824  1.00  3.230          C  
ATOM   2531  H   VAL A 177      26.733   4.640  10.996  1.00  2.690          H  
ATOM   2532  HA  VAL A 177      29.129   3.517  10.081  1.00  2.800          H  
ATOM   2533  HB  VAL A 177      26.788   2.866   9.546  1.00  3.870          H  
ATOM   2534 1HG1 VAL A 177      25.666   3.909   7.666  1.00  3.870          H  
ATOM   2535 2HG1 VAL A 177      25.922   5.075   8.949  1.00  3.870          H  
ATOM   2536 3HG1 VAL A 177      26.955   5.094   7.508  1.00  3.870          H  
ATOM   2537 1HG2 VAL A 177      27.294   2.041   7.261  1.00  3.870          H  
ATOM   2538 2HG2 VAL A 177      28.625   3.200   7.128  1.00  3.870          H  
ATOM   2539 3HG2 VAL A 177      28.720   1.895   8.314  1.00  3.870          H  
ATOM   2540  N   ARG A 178      28.756   6.550   8.997  1.00  3.560          N  
ATOM   2541  CA  ARG A 178      29.411   7.553   8.188  1.00  3.890          C  
ATOM   2542  C   ARG A 178      30.923   7.583   8.431  1.00  3.890          C  
ATOM   2543  O   ARG A 178      31.682   7.910   7.521  1.00  3.890          O  
ATOM   2544  CB  ARG A 178      28.776   8.900   8.453  1.00  5.310          C  
ATOM   2545  CG  ARG A 178      27.358   9.008   7.887  1.00  5.310          C  
ATOM   2546  CD  ARG A 178      26.696  10.277   8.242  1.00  5.310          C  
ATOM   2547  NE  ARG A 178      25.347  10.351   7.686  1.00  5.310          N  
ATOM   2548  CZ  ARG A 178      24.452  11.323   7.951  1.00  5.310          C  
ATOM   2549  NH1 ARG A 178      24.772  12.313   8.762  1.00  5.310          N  
ATOM   2550  NH2 ARG A 178      23.242  11.286   7.404  1.00  5.310          N  
ATOM   2551  H   ARG A 178      28.040   6.834   9.672  1.00  4.270          H  
ATOM   2552  HA  ARG A 178      29.240   7.306   7.142  1.00  4.670          H  
ATOM   2553 1HB  ARG A 178      28.722   9.061   9.529  1.00  6.380          H  
ATOM   2554 2HB  ARG A 178      29.385   9.691   8.029  1.00  6.380          H  
ATOM   2555 1HG  ARG A 178      27.394   8.927   6.801  1.00  6.380          H  
ATOM   2556 2HG  ARG A 178      26.747   8.194   8.286  1.00  6.380          H  
ATOM   2557 1HD  ARG A 178      26.622  10.330   9.328  1.00  6.380          H  
ATOM   2558 2HD  ARG A 178      27.271  11.122   7.876  1.00  6.380          H  
ATOM   2559  HE  ARG A 178      25.053   9.615   7.055  1.00  6.380          H  
ATOM   2560 1HH1 ARG A 178      25.684  12.345   9.188  1.00  6.380          H  
ATOM   2561 2HH1 ARG A 178      24.095  13.031   8.969  1.00  6.380          H  
ATOM   2562 1HH2 ARG A 178      22.955  10.509   6.793  1.00  6.380          H  
ATOM   2563 2HH2 ARG A 178      22.574  12.003   7.624  1.00  6.380          H  
ATOM   2564  N   ASP A 179      31.369   7.196   9.638  1.00  3.890          N  
ATOM   2565  CA  ASP A 179      32.789   7.170   9.973  1.00  3.890          C  
ATOM   2566  C   ASP A 179      33.426   5.774   9.790  1.00  3.890          C  
ATOM   2567  O   ASP A 179      34.562   5.549  10.217  1.00  3.890          O  
ATOM   2568  CB  ASP A 179      32.992   7.655  11.410  1.00  5.450          C  
ATOM   2569  CG  ASP A 179      32.651   9.146  11.604  1.00  5.450          C  
ATOM   2570  OD1 ASP A 179      32.833   9.924  10.694  1.00  5.450          O  
ATOM   2571  OD2 ASP A 179      32.212   9.486  12.676  1.00  5.450          O  
ATOM   2572  H   ASP A 179      30.706   6.932  10.375  1.00  4.670          H  
ATOM   2573  HA  ASP A 179      33.305   7.859   9.306  1.00  4.670          H  
ATOM   2574 1HB  ASP A 179      32.356   7.064  12.074  1.00  6.540          H  
ATOM   2575 2HB  ASP A 179      34.025   7.486  11.711  1.00  6.540          H  
ATOM   2576  N   TYR A 180      32.682   4.840   9.189  1.00  3.890          N  
ATOM   2577  CA  TYR A 180      33.102   3.459   8.909  1.00  3.890          C  
ATOM   2578  C   TYR A 180      34.314   3.417   7.969  1.00  3.890          C  
ATOM   2579  O   TYR A 180      34.399   4.191   7.014  1.00  3.890          O  
ATOM   2580  CB  TYR A 180      31.908   2.643   8.401  1.00  5.450          C  
ATOM   2581  CG  TYR A 180      32.185   1.245   8.002  1.00  5.450          C  
ATOM   2582  CD1 TYR A 180      32.481   0.267   8.939  1.00  5.450          C  
ATOM   2583  CD2 TYR A 180      32.113   0.927   6.681  1.00  5.450          C  
ATOM   2584  CE1 TYR A 180      32.741  -1.021   8.512  1.00  5.450          C  
ATOM   2585  CE2 TYR A 180      32.362  -0.337   6.276  1.00  5.450          C  
ATOM   2586  CZ  TYR A 180      32.685  -1.306   7.159  1.00  5.450          C  
ATOM   2587  OH  TYR A 180      32.985  -2.563   6.688  1.00  5.450          O  
ATOM   2588  H   TYR A 180      31.749   5.099   8.862  1.00  4.670          H  
ATOM   2589  HA  TYR A 180      33.424   3.010   9.851  1.00  4.670          H  
ATOM   2590 1HB  TYR A 180      31.138   2.628   9.163  1.00  6.540          H  
ATOM   2591 2HB  TYR A 180      31.500   3.135   7.550  1.00  6.540          H  
ATOM   2592  HD1 TYR A 180      32.531   0.512  10.001  1.00  6.540          H  
ATOM   2593  HD2 TYR A 180      31.860   1.688   5.953  1.00  6.540          H  
ATOM   2594  HE1 TYR A 180      32.999  -1.796   9.231  1.00  6.540          H  
ATOM   2595  HE2 TYR A 180      32.307  -0.593   5.228  1.00  6.540          H  
ATOM   2596  HH  TYR A 180      33.248  -2.496   5.725  1.00  6.540          H  
ATOM   2597  N   GLU A 181      35.246   2.503   8.253  1.00  3.890          N  
ATOM   2598  CA  GLU A 181      36.523   2.361   7.547  1.00  3.890          C  
ATOM   2599  C   GLU A 181      36.508   2.181   6.020  1.00  3.890          C  
ATOM   2600  O   GLU A 181      37.463   2.580   5.358  1.00  3.890          O  
ATOM   2601  CB  GLU A 181      37.286   1.171   8.145  1.00  5.450          C  
ATOM   2602  CG  GLU A 181      37.732   1.353   9.606  1.00  5.450          C  
ATOM   2603  CD  GLU A 181      36.667   1.006  10.625  1.00  5.450          C  
ATOM   2604  OE1 GLU A 181      35.563   0.700  10.229  1.00  5.450          O  
ATOM   2605  OE2 GLU A 181      36.956   1.052  11.793  1.00  5.450          O  
ATOM   2606  H   GLU A 181      35.086   1.883   9.053  1.00  4.670          H  
ATOM   2607  HA  GLU A 181      37.096   3.265   7.754  1.00  4.670          H  
ATOM   2608 1HB  GLU A 181      36.664   0.274   8.086  1.00  6.540          H  
ATOM   2609 2HB  GLU A 181      38.179   0.982   7.551  1.00  6.540          H  
ATOM   2610 1HG  GLU A 181      38.605   0.725   9.784  1.00  6.540          H  
ATOM   2611 2HG  GLU A 181      38.035   2.391   9.748  1.00  6.540          H  
ATOM   2612  N   ASP A 182      35.444   1.639   5.438  1.00  3.890          N  
ATOM   2613  CA  ASP A 182      35.435   1.435   3.984  1.00  3.890          C  
ATOM   2614  C   ASP A 182      34.879   2.657   3.240  1.00  3.890          C  
ATOM   2615  O   ASP A 182      34.660   2.598   2.028  1.00  3.890          O  
ATOM   2616  CB  ASP A 182      34.550   0.249   3.586  1.00  5.450          C  
ATOM   2617  CG  ASP A 182      34.986  -1.149   4.131  1.00  5.450          C  
ATOM   2618  OD1 ASP A 182      36.140  -1.352   4.425  1.00  5.450          O  
ATOM   2619  OD2 ASP A 182      34.118  -2.015   4.226  1.00  5.450          O  
ATOM   2620  H   ASP A 182      34.679   1.304   6.004  1.00  4.670          H  
ATOM   2621  HA  ASP A 182      36.456   1.254   3.650  1.00  4.670          H  
ATOM   2622 1HB  ASP A 182      33.540   0.472   3.858  1.00  6.540          H  
ATOM   2623 2HB  ASP A 182      34.558   0.179   2.496  1.00  6.540          H  
ATOM   2624  N   ILE A 183      34.596   3.741   3.963  1.00  3.890          N  
ATOM   2625  CA  ILE A 183      34.008   4.949   3.390  1.00  3.890          C  
ATOM   2626  C   ILE A 183      34.952   6.148   3.481  1.00  3.890          C  
ATOM   2627  O   ILE A 183      35.512   6.410   4.542  1.00  3.890          O  
ATOM   2628  CB  ILE A 183      32.683   5.249   4.126  1.00  5.450          C  
ATOM   2629  CG1 ILE A 183      31.748   4.043   3.922  1.00  5.450          C  
ATOM   2630  CG2 ILE A 183      32.062   6.556   3.648  1.00  5.450          C  
ATOM   2631  CD1 ILE A 183      30.458   4.075   4.727  1.00  5.450          C  
ATOM   2632  H   ILE A 183      34.794   3.748   4.971  1.00  4.670          H  
ATOM   2633  HA  ILE A 183      33.795   4.770   2.338  1.00  4.670          H  
ATOM   2634  HB  ILE A 183      32.878   5.324   5.200  1.00  6.540          H  
ATOM   2635 1HG1 ILE A 183      31.541   3.959   2.878  1.00  6.540          H  
ATOM   2636 2HG1 ILE A 183      32.274   3.155   4.232  1.00  6.540          H  
ATOM   2637 1HG2 ILE A 183      31.140   6.759   4.180  1.00  6.540          H  
ATOM   2638 2HG2 ILE A 183      32.751   7.371   3.841  1.00  6.540          H  
ATOM   2639 3HG2 ILE A 183      31.854   6.506   2.577  1.00  6.540          H  
ATOM   2640 1HD1 ILE A 183      29.884   3.166   4.535  1.00  6.540          H  
ATOM   2641 2HD1 ILE A 183      30.685   4.135   5.777  1.00  6.540          H  
ATOM   2642 3HD1 ILE A 183      29.848   4.927   4.456  1.00  6.540          H  
ATOM   2643  N   LEU A 184      35.161   6.879   2.373  1.00  3.890          N  
ATOM   2644  CA  LEU A 184      36.031   8.048   2.475  1.00  3.890          C  
ATOM   2645  C   LEU A 184      35.228   9.235   2.973  1.00  3.890          C  
ATOM   2646  O   LEU A 184      35.628   9.932   3.909  1.00  3.890          O  
ATOM   2647  CB  LEU A 184      36.620   8.430   1.114  1.00  5.450          C  
ATOM   2648  CG  LEU A 184      37.584   9.674   1.078  1.00  5.450          C  
ATOM   2649  CD1 LEU A 184      38.832   9.412   1.917  1.00  5.450          C  
ATOM   2650  CD2 LEU A 184      37.930   9.990  -0.373  1.00  5.450          C  
ATOM   2651  H   LEU A 184      34.693   6.673   1.483  1.00  4.670          H  
ATOM   2652  HA  LEU A 184      36.823   7.827   3.183  1.00  4.670          H  
ATOM   2653 1HB  LEU A 184      37.152   7.573   0.708  1.00  6.540          H  
ATOM   2654 2HB  LEU A 184      35.786   8.661   0.457  1.00  6.540          H  
ATOM   2655  HG  LEU A 184      37.086  10.532   1.516  1.00  6.540          H  
ATOM   2656 1HD1 LEU A 184      39.477  10.290   1.884  1.00  6.540          H  
ATOM   2657 2HD1 LEU A 184      38.560   9.218   2.950  1.00  6.540          H  
ATOM   2658 3HD1 LEU A 184      39.369   8.554   1.515  1.00  6.540          H  
ATOM   2659 1HD2 LEU A 184      38.582  10.865  -0.409  1.00  6.540          H  
ATOM   2660 2HD2 LEU A 184      38.441   9.140  -0.825  1.00  6.540          H  
ATOM   2661 3HD2 LEU A 184      37.014  10.203  -0.925  1.00  6.540          H  
ATOM   2662  N   LEU A 185      34.111   9.488   2.305  1.00  3.890          N  
ATOM   2663  CA  LEU A 185      33.264  10.611   2.660  1.00  3.890          C  
ATOM   2664  C   LEU A 185      31.891  10.050   3.023  1.00  3.890          C  
ATOM   2665  O   LEU A 185      31.459   9.100   2.379  1.00  3.890          O  
ATOM   2666  CB  LEU A 185      33.148  11.559   1.479  1.00  5.450          C  
ATOM   2667  CG  LEU A 185      34.465  12.082   0.879  1.00  5.450          C  
ATOM   2668  CD1 LEU A 185      34.140  12.882  -0.359  1.00  5.450          C  
ATOM   2669  CD2 LEU A 185      35.235  12.921   1.894  1.00  5.450          C  
ATOM   2670  H   LEU A 185      33.849   8.858   1.538  1.00  4.670          H  
ATOM   2671  HA  LEU A 185      33.706  11.120   3.502  1.00  4.670          H  
ATOM   2672 1HB  LEU A 185      32.642  11.045   0.723  1.00  6.540          H  
ATOM   2673 2HB  LEU A 185      32.547  12.416   1.770  1.00  6.540          H  
ATOM   2674  HG  LEU A 185      35.071  11.243   0.570  1.00  6.540          H  
ATOM   2675 1HD1 LEU A 185      35.064  13.238  -0.813  1.00  6.540          H  
ATOM   2676 2HD1 LEU A 185      33.610  12.254  -1.073  1.00  6.540          H  
ATOM   2677 3HD1 LEU A 185      33.515  13.734  -0.096  1.00  6.540          H  
ATOM   2678 1HD2 LEU A 185      36.158  13.275   1.438  1.00  6.540          H  
ATOM   2679 2HD2 LEU A 185      34.630  13.775   2.198  1.00  6.540          H  
ATOM   2680 3HD2 LEU A 185      35.484  12.326   2.770  1.00  6.540          H  
ATOM   2681  N   PRO A 186      31.143  10.617   3.980  1.00  3.890          N  
ATOM   2682  CA  PRO A 186      29.829  10.128   4.374  1.00  3.890          C  
ATOM   2683  C   PRO A 186      28.919   9.944   3.171  1.00  3.890          C  
ATOM   2684  O   PRO A 186      28.804  10.840   2.326  1.00  3.890          O  
ATOM   2685  CB  PRO A 186      29.335  11.258   5.279  1.00  5.830          C  
ATOM   2686  CG  PRO A 186      30.600  11.843   5.873  1.00  5.830          C  
ATOM   2687  CD  PRO A 186      31.613  11.794   4.744  1.00  5.830          C  
ATOM   2688  HA  PRO A 186      29.944   9.181   4.931  1.00  4.670          H  
ATOM   2689 1HB  PRO A 186      28.765  11.990   4.685  1.00  7.000          H  
ATOM   2690 2HB  PRO A 186      28.657  10.867   6.018  1.00  7.000          H  
ATOM   2691 1HG  PRO A 186      30.414  12.865   6.238  1.00  7.000          H  
ATOM   2692 2HG  PRO A 186      30.921  11.247   6.747  1.00  7.000          H  
ATOM   2693 1HD  PRO A 186      31.588  12.706   4.131  1.00  7.000          H  
ATOM   2694 2HD  PRO A 186      32.591  11.618   5.211  1.00  7.000          H  
ATOM   2695  N   LYS A 187      28.241   8.801   3.116  1.00  3.890          N  
ATOM   2696  CA  LYS A 187      27.389   8.490   1.977  1.00  3.890          C  
ATOM   2697  C   LYS A 187      26.090   7.825   2.372  1.00  3.890          C  
ATOM   2698  O   LYS A 187      26.011   7.195   3.427  1.00  3.890          O  
ATOM   2699  CB  LYS A 187      28.120   7.543   1.040  1.00  5.450          C  
ATOM   2700  CG  LYS A 187      28.352   6.113   1.600  1.00  5.450          C  
ATOM   2701  CD  LYS A 187      29.151   5.263   0.615  1.00  5.450          C  
ATOM   2702  CE  LYS A 187      29.221   3.802   1.018  1.00  5.450          C  
ATOM   2703  NZ  LYS A 187      30.165   3.027   0.116  1.00  5.450          N  
ATOM   2704  H   LYS A 187      28.349   8.116   3.852  1.00  4.670          H  
ATOM   2705  HA  LYS A 187      27.148   9.416   1.454  1.00  4.670          H  
ATOM   2706 1HB  LYS A 187      27.557   7.442   0.125  1.00  6.540          H  
ATOM   2707 2HB  LYS A 187      29.092   7.965   0.790  1.00  6.540          H  
ATOM   2708 1HG  LYS A 187      28.898   6.178   2.539  1.00  6.540          H  
ATOM   2709 2HG  LYS A 187      27.400   5.615   1.793  1.00  6.540          H  
ATOM   2710 1HD  LYS A 187      28.662   5.308  -0.351  1.00  6.540          H  
ATOM   2711 2HD  LYS A 187      30.159   5.667   0.514  1.00  6.540          H  
ATOM   2712 1HE  LYS A 187      29.536   3.725   2.032  1.00  6.540          H  
ATOM   2713 2HE  LYS A 187      28.222   3.369   0.941  1.00  6.540          H  
ATOM   2714 1HZ  LYS A 187      30.198   2.053   0.388  1.00  6.540          H  
ATOM   2715 2HZ  LYS A 187      29.846   3.094  -0.844  1.00  6.540          H  
ATOM   2716 3HZ  LYS A 187      31.105   3.420   0.180  1.00  6.540          H  
ATOM   2717  N   ASP A 188      25.084   7.937   1.513  1.00  3.890          N  
ATOM   2718  CA  ASP A 188      23.857   7.175   1.688  1.00  3.890          C  
ATOM   2719  C   ASP A 188      24.199   5.678   1.594  1.00  3.890          C  
ATOM   2720  O   ASP A 188      24.942   5.273   0.695  1.00  3.890          O  
ATOM   2721  CB  ASP A 188      22.815   7.606   0.655  1.00  5.450          C  
ATOM   2722  CG  ASP A 188      22.243   9.015   0.942  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188      22.649   9.632   1.908  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188      21.338   9.418   0.247  1.00  5.450          O  
ATOM   2725  H   ASP A 188      25.189   8.528   0.704  1.00  4.670          H  
ATOM   2726  HA  ASP A 188      23.459   7.374   2.684  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188      23.271   7.621  -0.325  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188      22.029   6.902   0.602  1.00  6.540          H  
ATOM   2729  N   GLU A 189      23.610   4.846   2.468  1.00  3.890          N  
ATOM   2730  CA  GLU A 189      23.925   3.404   2.482  1.00  3.890          C  
ATOM   2731  C   GLU A 189      22.996   2.447   1.723  1.00  3.890          C  
ATOM   2732  O   GLU A 189      21.937   2.805   1.197  1.00  3.890          O  
ATOM   2733  CB  GLU A 189      24.027   2.905   3.931  1.00  5.450          C  
ATOM   2734  CG  GLU A 189      25.177   3.476   4.736  1.00  5.450          C  
ATOM   2735  CD  GLU A 189      26.544   3.022   4.258  1.00  5.450          C  
ATOM   2736  OE1 GLU A 189      26.706   1.854   3.944  1.00  5.450          O  
ATOM   2737  OE2 GLU A 189      27.430   3.820   4.249  1.00  5.450          O  
ATOM   2738  H   GLU A 189      22.990   5.227   3.169  1.00  4.670          H  
ATOM   2739  HA  GLU A 189      24.916   3.294   2.037  1.00  4.670          H  
ATOM   2740 1HB  GLU A 189      23.105   3.145   4.459  1.00  6.540          H  
ATOM   2741 2HB  GLU A 189      24.134   1.825   3.957  1.00  6.540          H  
ATOM   2742 1HG  GLU A 189      25.134   4.568   4.725  1.00  6.540          H  
ATOM   2743 2HG  GLU A 189      25.034   3.137   5.745  1.00  6.540          H  
ATOM   2744  N   VAL A 190      23.417   1.184   1.744  1.00  3.890          N  
ATOM   2745  CA  VAL A 190      22.778   0.044   1.105  1.00  3.890          C  
ATOM   2746  C   VAL A 190      22.449  -1.053   2.117  1.00  3.890          C  
ATOM   2747  O   VAL A 190      22.691  -0.899   3.310  1.00  3.890          O  
ATOM   2748  CB  VAL A 190      23.667  -0.504  -0.012  1.00  5.450          C  
ATOM   2749  CG1 VAL A 190      23.884   0.580  -1.059  1.00  5.450          C  
ATOM   2750  CG2 VAL A 190      24.998  -0.998   0.557  1.00  5.450          C  
ATOM   2751  H   VAL A 190      24.285   1.016   2.238  1.00  4.670          H  
ATOM   2752  HA  VAL A 190      21.842   0.380   0.657  1.00  4.670          H  
ATOM   2753  HB  VAL A 190      23.160  -1.316  -0.473  1.00  6.540          H  
ATOM   2754 1HG1 VAL A 190      24.490   0.197  -1.863  1.00  6.540          H  
ATOM   2755 2HG1 VAL A 190      22.923   0.906  -1.444  1.00  6.540          H  
ATOM   2756 3HG1 VAL A 190      24.394   1.432  -0.609  1.00  6.540          H  
ATOM   2757 1HG2 VAL A 190      25.606  -1.399  -0.248  1.00  6.540          H  
ATOM   2758 2HG2 VAL A 190      25.526  -0.175   1.032  1.00  6.540          H  
ATOM   2759 3HG2 VAL A 190      24.818  -1.787   1.295  1.00  6.540          H  
ATOM   2760  N   TRP A 191      21.839  -2.137   1.660  1.00  3.890          N  
ATOM   2761  CA  TRP A 191      21.445  -3.215   2.549  1.00  3.890          C  
ATOM   2762  C   TRP A 191      22.562  -4.276   2.728  1.00  3.890          C  
ATOM   2763  O   TRP A 191      23.510  -4.275   1.933  1.00  3.890          O  
ATOM   2764  CB  TRP A 191      20.174  -3.806   1.992  1.00  5.450          C  
ATOM   2765  CG  TRP A 191      19.068  -2.843   2.086  1.00  5.450          C  
ATOM   2766  CD1 TRP A 191      18.824  -1.802   1.239  1.00  5.450          C  
ATOM   2767  CD2 TRP A 191      18.024  -2.805   3.075  1.00  5.450          C  
ATOM   2768  NE1 TRP A 191      17.731  -1.118   1.652  1.00  5.450          N  
ATOM   2769  CE2 TRP A 191      17.227  -1.723   2.775  1.00  5.450          C  
ATOM   2770  CE3 TRP A 191      17.708  -3.593   4.173  1.00  5.450          C  
ATOM   2771  CZ2 TRP A 191      16.145  -1.398   3.535  1.00  5.450          C  
ATOM   2772  CZ3 TRP A 191      16.606  -3.267   4.924  1.00  5.450          C  
ATOM   2773  CH2 TRP A 191      15.855  -2.191   4.601  1.00  5.450          C  
ATOM   2774  H   TRP A 191      21.636  -2.256   0.664  1.00  4.670          H  
ATOM   2775  HA  TRP A 191      21.206  -2.746   3.492  1.00  4.670          H  
ATOM   2776 1HB  TRP A 191      20.313  -4.116   0.965  1.00  6.540          H  
ATOM   2777 2HB  TRP A 191      19.927  -4.644   2.554  1.00  6.540          H  
ATOM   2778  HD1 TRP A 191      19.426  -1.546   0.367  1.00  6.540          H  
ATOM   2779  HE1 TRP A 191      17.331  -0.293   1.207  1.00  6.540          H  
ATOM   2780  HE3 TRP A 191      18.315  -4.444   4.426  1.00  6.540          H  
ATOM   2781  HZ2 TRP A 191      15.519  -0.543   3.311  1.00  6.540          H  
ATOM   2782  HZ3 TRP A 191      16.353  -3.886   5.779  1.00  6.540          H  
ATOM   2783  HH2 TRP A 191      15.002  -1.939   5.190  1.00  6.540          H  
ATOM   2784  N   PRO A 192      22.548  -5.072   3.835  1.00  3.890          N  
ATOM   2785  CA  PRO A 192      23.459  -6.167   4.158  1.00  3.890          C  
ATOM   2786  C   PRO A 192      23.488  -7.244   3.100  1.00  3.890          C  
ATOM   2787  O   PRO A 192      23.841  -8.379   3.414  1.00  3.890          O  
ATOM   2788  OXT PRO A 192      22.723  -7.105   2.155  1.00  5.830          O  
ATOM   2789  CB  PRO A 192      22.861  -6.741   5.448  1.00  5.830          C  
ATOM   2790  CG  PRO A 192      22.128  -5.604   6.059  1.00  5.830          C  
ATOM   2791  CD  PRO A 192      21.514  -4.886   4.895  1.00  5.830          C  
ATOM   2792  HA  PRO A 192      24.462  -5.759   4.326  1.00  4.670          H  
ATOM   2793 1HB  PRO A 192      22.193  -7.581   5.205  1.00  7.000          H  
ATOM   2794 2HB  PRO A 192      23.654  -7.148   6.088  1.00  7.000          H  
ATOM   2795 1HG  PRO A 192      21.395  -5.970   6.780  1.00  7.000          H  
ATOM   2796 2HG  PRO A 192      22.815  -4.961   6.621  1.00  7.000          H  
ATOM   2797 1HD  PRO A 192      20.579  -5.384   4.612  1.00  7.000          H  
ATOM   2798 2HD  PRO A 192      21.364  -3.864   5.207  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -914.776 103.804 712.962 -53.9734 16.2259 41.9893 344.66 -378.374 -1.98139 -12.7088 -292.735 -58.5646 -76.7616 -30.8587 -42.1549 -20.7453 0 4.69092 9.1593 108.556 127.465 -42.5258 34.2048 -69.6047 21.8798 140.64 -329.528
MET:NtermProteinFull_1 -5.47985 0.36983 4.00156 -0.32356 0.04206 0.12244 1.52937 -2.0925 -0.05418 -0.18166 -1.97315 1.41212 0 0 -0.4892 0 0 0.44916 0.03426 1.78 0 0 0 0.60916 0 0.24836 0.00423
ALA_2 -4.18689 0.63124 1.42006 -0.02378 1e-05 0 1.28918 -1.46587 -0 -0 0.37009 -0.34981 0 0 0 0 0 -0.0775 0 0 0 -0.40135 0 1.8394 -0.32331 0.47932 -0.79922
ALA_3 -2.93537 0.38039 1.6233 -0.02943 0.01544 0 0.39866 -1.18596 -0.05007 -0.16394 -0.28359 -0.46795 0 0 0 0 0 -0.01496 0 0 0 0.5346 0 1.8394 -0.19099 0.31215 -0.21832
ASP_4 -3.4569 0.43149 4.9514 -0.11209 0.00934 0.32853 1.64808 -2.09928 -0.00412 -0.01772 -2.6975 -0.17418 0 0 -0.4892 0 0 -0.08842 0.0297 0 3.27761 -0.49803 0 -2.3716 -0.12358 0.94889 -0.5076
PRO_5 -3.12281 0.62491 3.26052 -0.12701 0.00329 0.09245 2.01081 -1.45636 -0 -0 -2.65123 0.21519 0 0 0 0 0 -0.07643 0.00379 0.16285 0 -1.04241 0 -2.4119 -0.66533 1.21108 -3.96859
SER_6 -3.5223 0.27313 3.48583 -0.02939 0.00016 0.04643 1.68201 -1.72533 -0.0301 -0.13732 -1.23131 -0.98155 0 0 0 0 0 -0.18384 0.00393 0.17787 0 -0.23966 0.61117 -0.77834 -0.41819 0.52559 -2.47122
SER_7 -2.75523 0.3561 3.2274 -0.03028 0.00049 0.05095 0.63821 -1.37018 -0.01606 -0.1124 -0.22621 -1.05985 0 0 0 0 0 -0.04494 0.00057 0.27859 0 -0.27784 0.60883 -0.77834 -0.36307 0.22453 -1.64872
SER_8 -3.03099 0.16541 3.62307 -0.02746 0 0.06661 1.96452 -1.64068 -0 -0 -1.74266 -0.49301 0 0 -0.60902 0 0 0.02204 0.00018 0.75504 0 0.19644 0.60026 -0.77834 0.57305 0.09723 -0.25832
THR_9 -5.47581 0.32703 4.68961 -0.22897 0.25363 0.10464 2.24185 -2.51125 -0.01348 -0.11072 -2.50718 -1.32161 0 0 -1.09098 0 0 -0.02406 0.00463 1.67768 0 0.26989 2.62514 -1.0874 0.83616 0.461 -0.88017
THR_10 -4.13475 0.28191 3.29881 -0.12143 0.07791 0.07062 1.71926 -1.72284 -0 -0 -0.75265 -1.31346 0 0 -1.03562 0 0 -0.02391 8e-05 0.08488 0 -0.47441 2.27512 -1.0874 -0.30319 0.57595 -2.58513
THR_11 -5.05407 0.34667 3.16388 -0.17179 0.08244 0.0625 1.73436 -2.00109 -0 -0 -1.31187 -0.40268 0 0 -1.09098 0 0 0.05415 0.0031 0.18224 0 -0.1058 2.32795 -1.0874 -0.13472 0.30834 -3.09477
THR_12 -7.45155 0.51368 5.87085 -0.10417 0.05564 0.07502 3.06445 -3.35212 -0.00231 -0.04088 -3.28292 -0.61589 0 0 -1.37836 0 0 0.10083 0.02628 0.09878 0 -0.4482 2.49526 -1.0874 -0.08194 0.58524 -4.95972
GLY_13 -3.61179 0.51693 2.50742 -0.00066 0 0 0.49962 -1.52668 -0.02687 -0.11605 -0.55278 -0.17862 0 0 0 0 0 -0.06217 0 0 0 -1.52844 0 0.83697 0.00217 0.82242 -2.41852
HIS_14 -10.1851 1.42122 6.54242 -0.50778 0.03922 0.36189 3.5229 -3.86757 -0.01939 -0.18651 -4.01862 -0.98061 0 0 -1.20695 0 0 0.05207 0.00993 0 1.61988 -0.08085 0 -0.45461 -0.09535 0.66284 -7.37094
GLY_15 -4.13312 0.36238 3.32212 -4e-05 0 0 1.78352 -2.02339 -0 -0 0.66733 -0.41373 0 0 0 0 0 -0.17547 0 0 0 0.33644 0 0.83697 0.13475 0.41045 1.1082
LEU_16 -3.78252 0.39505 3.23295 -0.4895 0.16758 0.12248 1.4424 -1.65308 -0 -0 -0.68622 0.21317 0 0 -1.20695 0 0 -0.05905 0.1463 0.27543 0 -0.28696 0 0.18072 0.20198 0.30253 -1.4837
HIS_17 -7.48015 0.90765 5.78875 -0.44431 0.01881 0.54187 3.42829 -3.29729 -0.00851 -0.0503 -1.99236 -0.01659 0 0 0 -0.57502 0 -0.00026 0.00535 0 1.64744 -0.45194 0 -0.45461 -0.18236 0.43216 -2.18339
ALA_18 -6.01323 0.59158 3.33949 -0.028 0.00487 0 2.33011 -2.65243 -0 -0 -1.86707 -0.43733 0 0 -0.36986 0 0 0.02856 0 0 0 0.12107 0 1.8394 -0.27728 0.45353 -2.93659
THR_19 -5.90155 0.51709 5.3997 -0.20477 0.13845 0.07505 2.73476 -3.0036 -0.01808 -0.1542 -2.65551 -0.90007 0 0 0 0 0 0.27898 0.0167 1.33012 0 -0.41046 2.29462 -1.0874 -0.12934 0.48307 -1.19644
GLU_20 -5.70554 0.38324 7.04732 -0.60237 0.08196 1.08026 2.70872 -3.06672 -0 -0 -4.15812 -0.46157 0 0 0 -1.36113 0 -0.04186 0.00546 0 3.5166 -0.20273 0 -2.7348 -0.08037 0.76191 -2.82972
GLU_21 -3.93887 0.14927 4.5887 -0.46258 0.26894 1.46104 1.88476 -2.2375 -0.04204 -0.29898 -1.11955 -2.98545 0 0 0 0 0 0.02842 0.00585 0 3.9648 -0.22453 0 -2.7348 -0.44968 0.53518 -1.60701
ALA_22 -5.97667 0.82914 3.36728 -0.02074 0 0 2.4177 -2.81158 -0.04425 -0.28038 -0.78056 -0.34945 0 0 0 0 0 0.11921 0 0 0 -0.14845 0 1.8394 -0.3652 0.21941 -1.98513
ARG_23 -9.29527 0.76163 9.28879 -0.71423 0.04907 0.45461 4.14424 -4.6364 -0.00383 -0.05166 -4.1658 0.29389 0 0 -0.36986 -0.47226 0 0.05393 0.04566 1.44119 0 -0.09025 0 -1.2888 -0.36131 0.63179 -4.28486
GLN_24 -6.04643 0.50471 6.35676 -0.27631 0.03978 0.21481 2.72372 -2.95372 -0.01235 -0.14792 -2.59041 -0.53277 0 0 0 -0.88887 0 0.16538 0.01655 0 2.91349 -0.2103 0 -0.18838 -0.38997 0.70202 -0.6002
ALA_25 -4.4627 0.38206 4.23085 -0.02098 0 0 2.93885 -2.52905 -0 -0 -2.80638 -0.35424 0 0 0 0 0 0.0258 0 0 0 -0.22733 0 1.8394 -0.37256 0.42282 -0.93346
ALA_26 -5.71307 0.91831 4.27574 -0.02273 0 0 3.39178 -2.82206 -0.0001 -0.00034 -2.71364 -0.36805 0 0 0 0 0 -0.05813 0 0 0 -0.35524 0 1.8394 -0.54069 0.40489 -1.76394
MET_27 -4.82804 0.62024 4.08502 -0.2402 0.03181 0.10238 1.69318 -2.00721 -0 -0 -1.36924 -0.26728 0 0 0 0 0 -0.06089 0.519 2.39634 0 -0.00696 0 0.60916 -0.47368 0.38367 1.18732
SER_28 -4.49776 0.47854 4.99808 -0.04139 0.00073 0.06021 3.00503 -2.35193 -0.00631 -0.12128 -3.05556 -0.41637 0 0 0 0 0 -0.04886 0.08951 0.37668 0 -0.25565 1.75199 -0.77834 -0.43459 0.35713 -0.89015
GLY_29 -3.23634 0.83729 3.98241 -5e-05 0 0 1.8548 -1.97591 -0 -0 -1.46041 -0.39597 0 0 0 0 0 -0.03965 0 0 0 0.32575 0 0.83697 5.40881 0.78482 6.92254
PRO_30 -6.67318 1.16153 4.2893 -0.07836 0.00012 0.04713 1.89996 -1.97695 -0 -0 -1.95165 0.57128 0 0 0 0 0 -0.18911 0.02942 0.38679 0 -0.69246 0 -2.4119 5.71149 1.04702 1.17042
ILE_31 -3.85189 0.50477 2.69112 -0.61892 0.45626 0.23201 1.36735 -1.41828 -0.0067 -0.04464 -1.31396 -0.46555 0 0 0 0 0 0.02191 0.00499 0.35823 0 0.45415 0 0.73287 0.818 0.80155 0.72329
SER_32 -2.54833 0.1267 3.09165 -0.01815 0 0.03051 1.25466 -1.40105 -0.01302 -0.16592 -1.0925 -1.02827 0 0 0 0 0 -0.01151 0.00023 1.26429 0 -0.50709 0.60029 -0.77834 1.04943 0.52325 0.37684
ALA_33 -1.95242 0.06924 1.08521 -0.02475 5e-05 0 0.68569 -0.76825 -0 -0 -0.72099 -0.27159 0 0 0 0 0 0.05734 0 0 0 0.10344 0 1.8394 0.21431 0.24759 0.56428
ARG_34 -8.02931 0.47601 6.86733 -1.41872 0.45079 0.86542 3.12784 -3.30229 -0.01527 -0.06912 -3.39111 0.90815 0 0 -1.24266 -0.46072 0 0.07519 0.44338 2.73651 0 -0.10027 0 -1.2888 -0.15538 0.61122 -2.91181
ARG_35 -4.93394 0.37516 5.61198 -0.95621 0.25519 0.56499 2.91043 -2.38266 -0.02868 -0.13858 -2.98768 0.50951 0 0 -2.23759 0 0 -0.04904 0.11879 2.6539 0 0.19348 0 -1.2888 0.35921 1.51566 0.06513
PRO_36 -2.87184 0.56892 1.9356 -0.21434 0.01615 0.15807 0.50404 -0.73214 -0 -0 -0.60791 -0.05788 0 0 0 0 0 0.19413 0.03467 0.30687 0 -0.73139 0 -2.4119 0.36365 1.60672 -1.9386
PRO_37 -4.78341 0.68579 1.90483 -0.21282 0.02039 0.15908 0.67164 -0.90349 -0 -0 -0.4154 -0.04155 0 0 0 0 0 0.08236 0.00809 0.39295 0 -0.9253 0 -2.4119 -0.36146 1.53223 -4.59797
PRO_38 -3.63883 0.76613 2.32417 -0.1487 0.00124 0.10834 0.88891 -0.95866 -0 -0 -0.42518 0.15507 0 0 0 0 0 -0.02939 0.04145 0.17943 0 -1.1553 0 -2.4119 -0.45379 1.75613 -3.00089
PRO_39 -1.37771 0.19411 0.64325 -0.20248 0.00907 0.15004 0.13399 -0.33182 -0 -0 -0.23874 -0.06353 0 0 0 0 0 0.02038 0.00251 0.54053 0 -0.8018 0 -2.4119 -0.46004 1.08344 -3.1107
ALA_40 -2.72692 0.30684 1.08195 -0.02283 0 0 0.43897 -1.21263 -0.02884 -0.12274 0.18155 -0.45713 0 0 0 0 0 0.03049 0 0 0 -0.53115 0 1.8394 -0.13129 0.37492 -0.97941
SER_41 -2.65246 0.18899 2.4664 -0.02747 0 0.04365 1.44516 -1.16592 -0 -0 -1.55921 -1.2021 0 0 0 0 0 0.14925 0.00084 0.3403 0 0.07359 0.60075 -0.77834 -0.07753 0.29171 -1.86238
GLN_42 -7.18514 0.78853 5.50617 -0.34678 0.06766 0.1622 2.25583 -2.58554 -0.00017 -0.00384 -2.29045 -0.12293 0 0 -0.63423 0 0 0.32599 0.03606 0 3.75664 0.26788 0 -0.18838 1.25772 0.52472 1.59196
ARG_43 -4.2699 0.43882 2.51947 -0.67928 0.14984 0.48936 0.74488 -1.4672 -0 -0 -0.68779 -0.08037 0 0 0 0 0 0.1431 0.04255 2.25428 0 0.03937 0 -1.2888 1.68652 0.68252 0.71738
ALA_44 -4.20309 0.50599 1.96205 -0.03014 0.01285 0 1.66289 -1.65852 -0 -0 -1.11736 -0.52921 0 0 0 0 0 0.03686 0 0 0 -0.06656 0 1.8394 0.58668 0.5051 -0.49307
PHE_45 -7.40234 0.71296 2.21895 -0.98824 0.1106 0.65736 1.40358 -1.85734 -0 -0 -1.40895 -0.07979 0 0 0 0 0 0.22763 0.0236 0 1.53144 -0.26012 0 1.0402 0.50919 0.40615 -3.1551
SER_46 -3.18417 0.212 3.58843 -0.02964 0.00028 0.05248 2.07862 -1.6221 -0.00757 -0.03682 -1.99849 -0.88352 0 0 0 0 0 0.13004 0.00291 0.26262 0 0.06675 0.60355 -0.77834 0.4082 0.45129 -0.68348
ARG_47 -4.76065 0.52669 1.89738 -0.75594 0.14696 0.57721 0.71228 -1.05018 -0 -0 -0.41573 0.07156 0 0 0 0 0 -0.00225 0.02161 2.73636 0 -0.23674 0 -1.2888 0.10076 0.64573 -1.07374
GLN_48 -3.32989 0.14303 3.50227 -0.63744 0.09564 0.41085 2.09712 -1.78813 -0.00757 -0.03682 -2.67515 -0.38422 0 0 -0.90024 0 0 -0.03318 0.03957 0 3.16808 -0.11349 0 -0.18838 0.14253 0.63918 0.14379
VAL_49 -4.32281 0.38558 1.96852 -0.35288 0.2371 0.0843 1.30377 -1.51255 -0.00653 -0.05464 -1.00821 0.20408 0 0 -0.90024 0 0 -0.08513 0.08357 1.19109 0 -0.32808 0 1.9342 0.22386 0.40407 -0.55093
SER_50 -2.99222 0.12943 3.02029 -0.01686 0 0.02872 2.21077 -1.57828 -0.00653 -0.05464 -3.08194 -0.93889 0 0 -0.1294 0 0 0.00845 0.00525 1.07488 0 -0.49808 0.60128 -0.77834 0.35536 0.2704 -2.37033
LEU_51 -2.94819 0.26058 1.23958 -0.56362 0.12504 0.14046 0.70665 -0.98288 -0 -0 -0.96963 0.23173 0 0 -0.1294 0 0 0.08077 0.03007 0.59078 0 -0.07986 0 0.18072 0.85356 0.33943 -0.89422
GLY_52 -2.24199 0.32054 2.88124 -0.00152 0 0 1.92364 -1.4843 -0 -0 -1.17379 -0.34646 0 0 0 0 0 -0.0965 0 0 0 -1.33806 0 0.83697 0.77826 0.30516 0.36318
SER_53 -1.21118 0.12249 1.23446 -0.02996 0.03177 0.03034 0.52519 -0.67143 -0 -0 0.33384 -0.07052 0 0 0 0 0 0.03311 0.00028 0.05772 0 0.12157 0.60002 -0.77834 0.4794 0.23916 1.04791
GLY_54 -2.03137 0.12141 1.83839 -5e-05 0 0 0.82934 -1.13864 -0 -0 -1.58939 -0.38306 0 0 0 0 0 -0.1553 0 0 0 -1.42633 0 0.83697 -0.38604 0.37163 -3.11243
VAL_55 -8.42511 1.02941 3.40058 -0.37105 0.3002 0.09037 3.11776 -3.12825 -0 -0 -1.82787 -0.0374 0 0 0 0 0 0.16334 0.07937 0.75746 0 -0.65869 0 1.9342 -0.66916 0.48358 -3.76126
THR_56 -7.43211 0.89125 4.40413 -0.23018 0.19026 0.09633 2.91246 -2.9926 -0.00709 -0.03307 -3.03626 -0.99025 0 0 0 0 0 0.4446 0.00757 1.58118 0 -0.13824 2.35094 -1.0874 -0.06819 0.92388 -2.21278
VAL_57 -6.94873 0.91871 3.08227 -0.38505 0.37335 0.09679 2.12467 -2.51545 -6e-05 -0.00015 -1.96823 -0.27319 0 0 0 0 0 0.2208 0.04816 0.84995 0 -0.64025 0 1.9342 -0.05896 1.12731 -2.01386
LEU_58 -10.0581 1.34377 3.77273 -0.60889 0.32903 0.17222 2.60251 -2.88926 -0.00757 -0.03543 -2.084 0.2486 0 0 0 0 0 0.04421 0.08554 0.64055 0 -0.32226 0 0.18072 -0.08706 0.96006 -5.71261
GLY_59 -3.36299 0.19731 3.42415 -0.0005 0 0 2.0503 -1.77696 -6e-05 -0.00015 -2.64024 -0.33152 0 0 0 0 0 0.01775 0 0 0 0.76824 0 0.83697 0.63885 0.68195 0.50311
MET_60 -8.06727 0.53064 3.88724 -0.29373 0.07069 0.04469 2.47695 -2.17964 -0 -0 -2.2633 -0.39198 0 0 0 0 0 -0.05262 0.25471 1.55132 0 0.22574 0 0.60916 0.97364 0.37608 -2.24769
ASP_61 -5.62306 0.57206 6.96692 -0.10292 0.00133 0.30817 3.34987 -3.04446 -0 -0 -5.77502 0.24625 0 0 0 -0.94782 0 0.01872 0.01906 0 2.34771 0.42894 0 -2.3716 0.54436 0.39204 -2.66945
ARG_62 -3.92927 0.49282 3.32961 -0.47108 0.07243 0.29789 1.07857 -1.43658 -0 -0 -1.08912 -0.18683 0 0 0 0 0 -0.09633 0.01635 1.69088 0 -0.17574 0 -1.2888 0.08682 0.33079 -1.2776
VAL_63 -5.97843 0.9407 1.72026 -0.31617 0.18746 0.0673 0.85807 -1.83354 -0.01341 -0.06945 -0.80535 -0.43464 0 0 0 0 0 -0.02376 0.05594 0.10232 0 -0.47035 0 1.9342 -0.29578 0.3453 -4.02934
GLY_64 -4.12606 0.56276 3.07445 -0.0001 0 0 2.11563 -1.77021 -0 -0 -1.93658 -0.416 0 0 0 0 0 0.04035 0 0 0 0.28744 0 0.83697 0.59153 0.3752 -0.36461
GLY_65 -2.60982 0.44338 3.13177 -0.00013 0 0 1.91286 -1.5834 -0 -0 -1.90126 -0.44064 0 0 0 0 0 0.22844 0 0 0 0.4052 0 0.83697 1.57786 0.4802 2.48143
GLY_66 -3.79427 0.62688 3.17308 -4e-05 0 0 1.3528 -1.82259 -0.00528 -0.04093 -0.57337 -0.41893 0 0 0 0 0 -0.10469 0 0 0 0.28068 0 0.83697 1.06751 0.51362 1.09145
GLY_67 -3.97085 0.8034 2.66724 -5e-05 0 0 1.35327 -1.86605 -0.02185 -0.1593 -0.57769 -0.43782 0 0 0 0 0 -0.0449 0 0 0 0.52756 0 0.83697 0.33828 0.27101 -0.28077
ARG_68 -5.87936 0.5762 4.81285 -0.55053 0.08432 0.38768 2.48331 -2.58562 -0 -0 -1.94063 -0.07027 0 0 0 -0.57502 0 0.02246 0.09556 2.47568 0 -0.15271 0 -1.2888 1.05452 0.50836 -0.54197
ASN_69 -5.92382 0.35694 6.07192 -0.20406 0.00493 0.28347 3.36816 -2.92133 -0.01625 -0.08595 -3.1496 -0.4018 0 0 -1.92643 -0.46072 0 0.00625 0.01766 0 2.7726 0.0306 0 -0.93687 0.91757 0.47991 -1.71681
GLY_70 -1.57001 0.19059 1.88043 -6e-05 0 0 0.41471 -0.9205 -0 -0 0.00397 -0.40134 0 0 0 0 0 -0.12115 0 0 0 0.28546 0 0.83697 -0.1251 0.10138 0.57533
GLY_71 -2.87459 0.31813 3.53256 -0.00025 0 0 1.64256 -1.64059 -0.01625 -0.08595 -1.24163 -0.168 0 0 -0.47765 0 0 -0.12222 0 0 0 -1.19056 0 0.83697 0.06919 0.11123 -1.30703
ARG_72 -2.92226 0.28167 3.8132 -0.90788 0.17261 0.71002 1.50574 -1.61639 -0.01752 -0.06926 -2.41455 -0.18537 0 0 -0.47765 0 0 0.08661 0.02632 1.90478 0 -0.22605 0 -1.2888 0.76072 0.47346 -0.39058
ARG_73 -4.61696 0.31196 4.88033 -1.00888 0.18151 0.78077 1.8142 -1.97015 -0.01752 -0.06926 -3.1846 0.12913 0 0 0 -0.94782 0 0.00645 0.1888 2.55161 0 -0.05556 0 -1.2888 0.71677 0.72252 -0.87551
SER_74 -3.73394 0.09023 3.88668 -0.02592 0 0.04295 2.74105 -1.85381 -0.02651 -0.14691 -2.64487 -1.02941 0 0 0 -0.5272 0 0.02164 0.01211 0.6415 0 -0.25136 0.61091 -0.77834 0.08747 0.47708 -2.40665
ALA_75 -4.35194 0.57768 1.79611 -0.02367 0 0 1.33328 -1.51157 -0.01348 -0.13162 -1.76447 -0.34029 0 0 0 0 0 -0.00218 0 0 0 0.30596 0 1.8394 0.28973 0.54853 -1.44852
LEU_76 -8.61929 1.36814 3.11253 -0.55158 0.2795 0.15108 2.81443 -2.49881 -0.01406 -0.05731 -2.12237 0.17261 0 0 0 0 0 0.00988 0.06206 1.06172 0 -0.29262 0 0.18072 0.62689 1.48276 -2.83372
PRO_77 -6.52639 0.99123 2.26462 -0.22042 0.05262 0.1616 1.16274 -1.25736 -0 -0 -1.0196 -0.18779 0 0 0 0 0 0.51198 0.05148 0.17939 0 -0.22894 0 -2.4119 0.51698 1.66166 -4.2981
ARG_78 -7.70386 0.84993 6.45153 -0.41701 0.03726 0.18495 3.40016 -3.07987 -0 -0 -3.29192 0.3494 0 0 -0.42355 0 0 0.16742 0.29713 2.55154 0 -0.11918 0 -1.2888 0.13029 1.48287 -0.42173
SER_79 -3.68825 0.33378 3.83031 -0.03136 0 0.07261 2.12727 -1.90598 -0 -0 -2.48479 -0.16075 0 0 0 0 0 0.07077 0.00222 0.52808 0 -0.19046 0.6028 -0.77834 -0.31217 1.13153 -0.85275
GLY_80 -3.01269 0.1326 2.67954 -4e-05 0 0 1.32606 -1.52507 -0 -0 -0.50431 -0.40706 0 0 0 0 0 -0.1463 0 0 0 0.28512 0 0.83697 -0.08436 0.39477 -0.02479
LYS_81 -1.44273 0.1912 2.03823 -0.31395 0.03589 0.16647 0.58023 -0.90029 -0 -0 -0.31649 -0.18875 0 0 0 0 0 -0.03614 0.00062 1.7985 0 -0.12098 0 -1.5107 -0.06703 0.19767 0.11177
SER_82 -3.9963 0.40597 4.62637 -0.03765 2e-05 0.06453 2.42046 -2.08154 -0 -0 -1.4644 -0.37548 0 0 -0.33079 0 0 -0.01774 0.08119 0.17893 0 -0.47093 1.80596 -0.77834 -0.3906 0.1991 -0.16126
LEU_83 -0.99854 0.09005 0.88905 -0.52094 0.25781 0.15719 0.08418 -0.46685 -0 -0 0.18752 0.10131 0 0 0 0 0 -0.07679 0.02096 0.09383 0 -0.10572 0 0.18072 -0.37021 0.3694 -0.10704
GLY_84 -2.61968 0.24614 2.50261 -0.00052 0 0 1.19598 -1.33415 -0.02196 -0.08861 -1.57867 -0.22688 0 0 -0.75434 0 0 -0.04407 0 0 0 -1.54068 0 0.83697 0.07284 0.30869 -3.04632
VAL_85 -7.74127 1.13437 1.12279 -0.2862 0.26436 0.06355 0.95817 -1.76954 -0 -0 -0.25809 -0.2271 0 0 0 0 0 0.63659 0.02061 0.3109 0 -0.80196 0 1.9342 0.10115 0.71722 -3.82025
LEU_86 -5.4815 0.58466 3.98365 -0.4629 0.2211 0.08416 2.281 -2.26805 -0.02196 -0.08861 -1.60309 0.13835 0 0 -0.92095 0 0 -0.00569 0.00733 0.48147 0 -0.18063 0 0.18072 -0.20698 0.97253 -2.30539
ASN_87 -5.47033 0.51104 4.40694 -0.35503 0.02404 0.70954 1.54364 -2.28454 -0.01528 -0.10268 -0.59423 -0.42878 0 0 -0.59742 0 0 0.02971 0.01321 0 3.30637 -0.23723 0 -0.93687 -0.13093 0.57308 -0.03575
ASN_88 -3.60874 0.42504 4.10658 -0.22419 0.04436 0.31794 1.23897 -1.93856 -0.01343 -0.14127 -0.79607 -0.48619 0 0 0 -0.9383 0 0.01273 0.12837 0 2.40177 -0.33349 0 -0.93687 -0.42331 0.46748 -0.6972
ASN_89 -4.84884 0.22629 4.39766 -0.18351 0.01676 0.28495 1.78535 -2.18182 -0.00864 -0.0279 -1.32348 -0.55382 0 0 -0.92095 0 0 -0.02697 0.03043 0 3.47309 0.26914 0 -0.93687 0.33796 0.59476 0.4036
ILE_90 -7.46841 0.69953 2.74876 -0.62631 0.42468 0.12745 1.82307 -2.10581 -0.01734 -0.09894 0.82156 0.10592 0 0 0 0 0 0.02848 0.00813 1.05343 0 -0.69247 0 0.73287 0.41263 0.7159 -1.30686
ASN_91 -5.24846 0.62129 2.7941 -0.20972 0.02238 0.32533 0.77337 -1.89827 -0.01332 -0.07476 -0.26984 -0.46975 0 0 0 0 0 -0.06261 0.07969 0 2.04175 -0.42551 0 -0.93687 -0.60142 0.56959 -2.98303
HIS_92 -7.4278 0.87027 3.65974 -0.42899 0.17092 0.41065 1.39121 -2.44866 -0.05662 -0.28454 -0.44459 -0.18699 0 0 -0.39836 0 0 -0.02058 0.01774 0 2.71787 0.1722 0 -0.45461 -0.18507 0.37345 -2.55275
SER_93 -5.14905 0.70829 4.67622 -0.02399 0 0.03835 2.14276 -2.32911 -0.01703 -0.15487 -1.9271 -1.13455 0 0 0 -0.5272 0 0.00148 0.00127 1.73797 0 -0.49336 0.61603 -0.77834 0.11514 0.33775 -2.15935
GLY_94 -3.6357 0.58847 3.26606 -0.00026 0 0 1.63193 -1.75899 -0.01197 -0.08723 -0.52856 -0.23028 0 0 0 0 0 -0.05998 0 0 0 0.60368 0 0.83697 -0.02485 0.35148 0.94077
ALA_95 -5.44829 0.819 2.26139 -0.02751 0.01544 0 1.82546 -2.21059 -0.036 -0.28006 -0.92894 -0.58181 0 0 0 0 0 0.02385 0 0 0 0.31435 0 1.8394 0.42376 0.53274 -1.45781
LEU_96 -8.95218 1.12234 3.66676 -0.65902 0.17082 0.23872 2.60026 -2.74939 -0 -0 -0.97996 0.06764 0 0 0 0 0 1.18544 0.02478 1.02159 0 -0.26806 0 0.18072 0.24593 1.03899 -2.04461
GLY_97 -3.10114 0.14857 2.90106 -4e-05 0 0 1.5223 -1.57732 -0.01415 -0.10279 0.49539 -0.37705 0 0 0 0 0 -0.16355 0 0 0 -1.21047 0 0.83697 -0.5561 1.0824 -0.11593
GLY_98 -4.51457 0.63912 4.50736 -0.00012 0 0 2.1042 -2.3703 -0.04936 -0.29158 -2.26443 -0.34114 0 0 -0.65986 0 0 -0.09362 0 0 0 -1.52914 0 0.83697 -0.02448 0.55248 -3.49847
GLY_99 -4.22445 0.63818 3.92984 -0.00024 0 0 1.92956 -2.14544 -0.02424 -0.09062 -2.25055 -0.23689 0 0 -0.7185 0 0 -0.09075 0 0 0 0.63178 0 0.83697 0.45881 0.37481 -0.98174
GLY_100 -3.95363 0.41988 3.49595 -5e-05 0 0 1.27444 -2.00091 -0 -0 -2.50962 -0.40398 0 0 -0.90999 0 0 -0.13503 0 0 0 -1.46998 0 0.83697 -0.45544 0.36948 -5.4419
GLY_101 -3.34558 0.21357 3.81819 -0.00035 0 0 1.96347 -1.93476 -0.00782 -0.0662 -1.69508 -0.19103 0 0 -0.5087 0 0 -0.06391 0 0 0 -0.30786 0 0.83697 -0.47587 0.25379 -1.51118
GLU_102 -3.27636 0.23492 3.90811 -0.22087 0.02986 0.32704 1.19362 -1.62658 -0.02954 -0.22311 -1.18976 -0.5656 0 0 0 0 0 -0.05569 0.02349 0 2.92665 -0.03983 0 -2.7348 -0.24709 0.19903 -1.36652
ARG_103 -4.91993 0.35979 4.28851 -1.13012 0.23895 0.74421 0.97188 -1.85789 -0.0301 -0.13732 -1.54805 0.06898 0 0 -0.60902 0 0 -0.05981 0.12857 2.64214 0 -0.07386 0 -1.2888 -0.52092 0.31179 -2.42098
ARG_104 -4.32617 0.28188 4.86957 -0.57912 0.10046 0.30291 2.06917 -2.10542 -0.02349 -0.14082 -1.12385 0.09149 0 0 -1.03562 0 0 0.01774 0.16826 2.18949 0 -0.09888 0 -1.2888 -0.3313 0.52623 -0.43626
GLY_105 -0.41348 0.02501 0.6122 -6e-05 0 0 0.04926 -0.27874 -0 -0 0.08799 -0.37766 0 0 0 0 0 -0.11804 0 0 0 0.2928 0 0.83697 -0.09556 0.42312 1.04381
GLY_106 -1.56887 0.16915 1.82688 -0.00167 0 0 0.68538 -0.90885 -0 -0 -0.00631 -0.35801 0 0 0 0 0 -0.14603 0 0 0 -1.54237 0 0.83697 0.30919 0.12273 -0.58181
GLY_107 -2.23816 0.22773 3.42997 -6e-05 0 0 1.71722 -1.54607 -0.01432 -0.09621 -3.01062 -0.41045 0 0 -0.78996 0 0 -0.18469 0 0 0 -1.47772 0 0.83697 -0.16708 0.20563 -3.51782
ASP_108 -6.18246 0.76295 6.66407 -0.10768 0.00512 0.32259 2.50664 -3.03213 -0.02322 -0.17836 -4.2475 -0.54706 0 0 -0.51164 -0.82788 0 -0.08755 0.0022 0 1.79703 0.01725 0 -2.3716 -0.55213 0.43811 -6.15324
PHE_109 -11.0082 2.28965 3.42977 -0.78179 0.31297 0.45596 3.28773 -2.72915 -0 -0 -3.37012 0.14306 0 0 -0.52672 0 0 -0.04761 0.01426 0 2.31232 -0.23747 0 1.0402 -0.2661 1.08249 -4.59881
SER_110 -3.97529 0.33797 3.82517 -0.03606 2e-05 0.04468 2.381 -1.95818 -0 -0 -1.62137 -0.43863 0 0 0 0 0 -0.04022 0.03332 0.16155 0 -0.25424 1.72943 -0.77834 -0.55591 1.03598 -0.1091
MET_111 -8.06957 1.23101 2.51954 -0.35778 0.05309 0.20481 0.99702 -1.95354 -0.01969 -0.13749 -0.17533 -0.21338 0 0 0 0 0 -0.0467 0.14091 2.75709 0 0.11444 0 0.60916 -0.63324 0.46422 -2.51543
PHE_112 -9.81347 1.40318 3.18417 -0.65778 0.07561 0.37203 1.9676 -2.40779 -0.01837 -0.09934 -1.81069 0.24095 0 0 0 0 0 5e-05 0.0384 0 2.17719 -0.07282 0 1.0402 -0.04088 0.54254 -3.87922
ARG_113 -9.39657 0.58848 7.87487 -0.64217 0.0919 0.37504 2.91688 -3.60645 -0.0186 -0.17124 -2.33622 0.58138 0 0 0 -0.62165 0 0.05932 0.14435 2.50695 0 -0.11682 0 -1.2888 0.05661 0.5795 -2.42322
THR_114 -5.52647 0.36775 5.7112 -0.18007 0.08625 0.06412 3.46336 -2.79537 -0 -0 -3.61612 0.2683 0 0 0 0 0 -0.07593 1e-05 0.04926 0 0.03953 2.29779 -1.0874 -0.38401 0.47164 -0.84615
LYS_115 -4.53353 0.36606 3.73763 -0.4625 0.12303 0.29322 1.46399 -1.86484 -0.0001 -0.00169 -0.5259 -0.22868 0 0 0 0 0 -0.04279 0.02098 2.12916 0 -0.05767 0 -1.5107 -0.40459 0.384 -1.1149
SER_116 -3.24424 0.19904 3.42448 -0.02266 0 0.02119 1.21941 -1.66163 -0.01405 -0.13291 -0.85942 -0.31808 0 0 0 0 0 -0.02778 0.00114 0.53026 0 0.33026 0.60131 -0.77834 -0.10252 0.32738 -0.50716
THR_117 -5.26965 0.42428 5.82919 -0.11665 0.06934 0.05437 2.45954 -2.70686 -0 -0 -3.17209 -1.31044 0 0 0 -0.32034 0 0.30431 0.00743 0.16913 0 -0.24769 2.2648 -1.0874 -0.05997 0.56729 -2.1414
LEU_118 -6.31419 0.51368 3.62822 -0.67466 0.363 0.2999 1.56034 -2.25535 -0 -0 -0.8111 -0.20871 0 0 0 0 0 0.05856 0.09697 0.92979 0 -0.02632 0 0.18072 0.08006 1.25501 -1.3241
ASN_119 -3.7942 0.56968 4.63515 -0.23756 0.01386 0.41936 1.54527 -2.18408 -0.07563 -0.37407 -1.66431 -0.07195 0 0 0 0 0 0.06985 0.00263 0 1.93148 0.11154 0 -0.93687 5.72126 1.06797 6.7494
LYS_120 -3.30485 0.14884 3.61977 -0.3095 0.02568 0.14149 1.36371 -1.54972 -0.0001 -0.00169 -0.37332 0.01626 0 0 0 0 0 -0.07302 0.01346 1.68624 0 -0.07683 0 -1.5107 5.20487 0.38206 5.40267
GLN_121 -5.00012 0.22422 4.27525 -0.30016 0.05872 0.28642 1.74285 -1.95501 -0.03928 -0.11345 -0.69205 -0.72017 0 0 0 0 0 -0.04904 0.02275 0 2.90141 -0.02412 0 -0.18838 -0.24934 0.2039 0.38438
ASN_122 -4.48077 0.3412 4.46647 -0.31027 0.00378 0.592 2.09708 -2.25174 -0.03091 -0.25579 -1.09353 -0.14077 0 0 0 0 0 -0.02168 0.00064 0 2.88275 0.21624 0 -0.93687 0.12218 0.20334 1.40333
SER_123 -1.68282 0.09753 2.39642 -0.03069 0.00018 0.05182 0.54137 -1.08867 -0.02149 -0.11555 0.47276 -1.04844 0 0 0 0 0 -0.03526 0.00032 0.18371 0 -0.33534 0.60003 -0.77834 -0.21226 0.17496 -0.82976
MET_124 -3.62984 0.35576 2.95164 -0.34766 0.11543 0.07173 0.93923 -1.24398 -0 -0 -0.51357 -0.28514 0 0 0 0 0 -0.06289 0.04362 1.13822 0 0.12013 0 0.60916 -0.61989 0.17334 -0.18468
LEU_125 -5.18753 0.53235 3.235 -0.47857 0.23949 0.09574 2.15915 -1.96774 -0.02275 -0.15757 -0.47591 0.25265 0 0 0 0 0 0.30152 0.09216 0.79125 0 -0.24314 0 0.18072 -0.41715 0.8239 -0.24645
PRO_126 -3.75466 0.84021 2.65024 -0.13123 0.00258 0.09738 1.20314 -1.15097 -0.00252 -0.02974 -0.80402 0.19112 0 0 0 0 0 -0.07117 0.05376 0.19869 0 -1.00923 0 -2.4119 -0.54726 0.96125 -3.71435
SER_127 -1.30019 0.05402 1.63975 -0.0303 0.00105 0.04958 0.49228 -0.69603 -0 -0 0.05851 -0.96101 0 0 0 0 0 -0.09402 0.00918 0.14447 0 -0.39352 0.60322 -0.77834 -0.6054 0.34655 -1.46019
ARG_128 -1.86472 0.27455 2.18583 -0.62825 0.12977 0.44153 0.68052 -0.97486 -0 -0 -0.03006 -0.21448 0 0 0 0 0 -0.05151 0.02382 1.83203 0 -0.22463 0 -1.2888 -0.20532 0.21534 0.30078
ILE_129 -5.62089 0.50948 2.49666 -0.54639 0.435 0.11374 1.44017 -1.57529 -0.00252 -0.02974 -0.77416 0.06629 0 0 0 0 0 -0.01664 0.00498 1.72193 0 -0.22959 0 0.73287 -0.30015 0.339 -1.23526
ARG_130 -6.058 0.5198 5.39277 -0.69911 0.10302 0.40146 2.65358 -2.56967 -0 -0 -2.2043 0.33974 0 0 0 -0.77585 0 0.10038 0.14398 2.92765 0 -0.10532 0 -1.2888 -0.49446 0.64534 -0.9678
GLU_131 -6.20381 0.44897 6.81081 -0.30125 0.01336 0.53777 3.06279 -2.97694 -0.00776 -0.09229 -4.91134 -0.39079 0 0 -1.31668 0 0 -0.0549 0.29995 0 3.57945 -0.34109 0 -2.7348 -0.56806 0.8304 -4.31624
GLU_132 -6.64124 0.56783 5.37351 -0.33137 0.07785 0.4463 2.14588 -2.59683 -0 -0 -1.94815 -0.39485 0 0 0 -0.77585 0 0.08228 0.02287 0 4.37475 -0.27499 0 -2.7348 -0.69269 0.56372 -2.73577
LEU_133 -5.04204 0.5862 3.79668 -0.51182 0.23582 0.14438 1.74737 -1.8393 -0 -0 -0.73567 0.10742 0 0 0 0 0 0.06905 0.05816 0.09345 0 -0.11228 0 0.18072 -0.62072 0.28713 -1.55542
ASP_134 -5.5998 0.46892 7.65455 -0.11683 0.01828 0.36096 2.91083 -3.37075 -0.01195 -0.08808 -2.90416 -0.24321 0 0 0 0 0 -0.06412 0.00025 0 2.48547 -0.3837 0 -2.3716 -0.54943 0.27324 -1.53114
ASP_135 -4.52764 0.53755 5.7118 -0.15246 0.01868 0.55323 3.11196 -2.67013 -0.00682 -0.08432 -2.82724 -1.01935 0 0 -0.5004 0 0 -0.06922 0.01086 0 4.14592 0.0686 0 -2.3716 0.01891 0.5782 0.52651
VAL_136 -2.73816 0.39719 3.11609 -0.37713 0.32843 0.09344 1.05448 -1.57443 -0 -0 -1.51845 -0.30072 0 0 -0.5004 0 0 -0.20009 2e-05 0.63545 0 0.44128 0 1.9342 0.31154 0.58527 1.68801
ASP_137 -5.91829 0.59034 7.35676 -0.12154 0.02728 0.38591 3.75105 -3.11202 -0.01837 -0.09934 -6.59658 -0.25204 0 0 0 -0.94198 0 -0.07119 0.06244 0 2.5037 -0.28194 0 -2.3716 -0.36989 0.61547 -4.86181
LEU_138 -6.35184 0.63916 3.49864 -0.72847 0.43366 0.35642 2.23516 -2.41277 -0.00753 -0.08723 -1.48537 -0.02885 0 0 0 0 0 -0.04073 0.06783 2.49883 0 0.00718 0 0.18072 -0.65265 0.83256 -1.04528
GLY_139 -2.28925 0.15624 2.76925 -0.0002 0 0 1.01931 -1.3816 -0 -0 -1.25889 -0.24892 0 0 0 0 0 -0.10364 0 0 0 0.71999 0 0.83697 -0.21847 0.42927 0.43006
ARG_140 -4.35016 0.28264 4.55217 -0.67303 0.12804 0.37158 1.70363 -1.95823 -0.02826 -0.12388 -2.17922 0.49198 0 0 -0.71732 -0.86992 0 -0.015 0.01751 2.72598 0 -0.13373 0 -1.2888 -0.12346 0.25662 -1.93086
VAL_141 -5.09188 0.41105 2.49401 -0.37944 0.32606 0.09384 2.07266 -1.69026 -0 -0 -1.15498 -0.14104 0 0 -2.09582 0 0 -0.05409 8e-05 0.87785 0 -0.80368 0 1.9342 -0.37303 0.35402 -3.22045
GLU_142 -2.43175 0.12223 2.25427 -0.19884 0.02635 0.30441 0.85406 -0.95369 -0.01086 -0.04135 -0.93849 -0.6183 0 0 0 -0.86992 0 -0.00684 0.00452 0 3.18143 -0.05296 0 -2.7348 -0.1573 0.2045 -2.06332
GLY_143 -1.28831 0.18025 1.02509 -0.00034 0 0 0.36389 -0.68037 -0 -0 0.39624 -0.16615 0 0 0 0 0 -0.1081 0 0 0 -0.86939 0 0.83697 0.08142 0.07183 -0.15697
GLY_144 -0.64521 0.04931 0.54577 -7e-05 0 0 0.02947 -0.3553 -0 -0 0.40273 -0.34246 0 0 0 0 0 -0.18502 0 0 0 0.61465 0 0.83697 0.40075 0.05896 1.41055
GLY_145 -2.1044 0.25649 2.28461 -0.00036 0 0 1.12522 -1.30212 -0 -0 -0.67289 -0.18007 0 0 0 0 0 -0.12456 0 0 0 -0.88526 0 0.83697 0.45119 0.12355 -0.19163
GLN_146 -1.68464 0.26041 2.02965 -0.60065 0.26231 1.01348 1.05149 -1.04691 -0.01921 -0.15298 -0.83861 -2.37742 0 0 0 0 0 -0.06048 0.02159 0 4.29881 -0.25987 0 -0.18838 -0.11614 0.18502 1.77746
SER_147 -3.41044 0.46779 3.80334 -0.03052 0.00078 0.05084 1.38032 -1.70556 -0.0439 -0.30473 -0.7711 -1.02941 0 0 0 0 0 -0.04613 0.00445 0.15594 0 -0.38193 0.66658 -0.77834 -0.43903 0.19821 -2.21282
ALA_148 -3.45921 0.59087 2.75493 -0.02507 9e-05 0 1.46669 -1.87997 -0 -0 -0.37783 -0.4101 0 0 0 0 0 -0.09261 0 0 0 -0.09648 0 1.8394 -0.60662 0.15431 -0.14161
GLY_149 -1.6232 0.34564 1.97499 -5e-05 0 0 1.0322 -0.92946 -0 -0 -0.8988 -0.40617 0 0 0 0 0 -0.07585 0 0 0 0.26731 0 0.83697 -0.38923 0.16377 0.29813
ARG_150 -5.83753 0.77547 6.57663 -0.71134 0.13709 0.44976 2.03377 -2.85351 -0.02393 -0.14676 -1.68666 0.44715 0 0 0 0 0 -0.01393 0.1425 2.56103 0 -0.00087 0 -1.2888 -0.12591 0.9232 1.35736
PRO_151 -2.45526 0.38443 2.46483 -0.06822 0 0.0428 1.35361 -0.98833 -0 -0 -0.87646 0.62605 0 0 -0.71732 0 0 -0.16444 0.02939 0.2 0 -0.44604 0 -2.4119 -0.03821 1.06557 -1.9995
ASP_152 -5.04796 0.49959 5.79719 -0.30906 0.14063 1.07194 1.85002 -2.39054 -0.00517 -0.03454 -3.42549 -3.19516 0 0 0 -0.70223 0 0.01746 0.29298 0 2.97889 -0.45776 0 -2.3716 0.60849 0.84362 -3.83868
GLU_153 -4.95487 0.34369 5.47795 -0.7407 0.12269 1.55395 1.39779 -2.18942 -0.00594 -0.03954 -1.84337 -0.33649 0 0 -0.56552 0 0 4.03979 0.08895 0 3.85609 0.20681 0 -2.7348 2.03045 14.4168 20.1243
ASP_154 -5.49452 0.91017 7.28434 -0.21824 0.09718 0.68564 3.2105 -3.0503 -0 -0 -4.49467 -1.39212 0 0 -1.26522 0 0 0.0071 0.03573 0 2.33641 -0.59787 0 -2.3716 1.1942 14.8413 11.718
PRO_155 -4.21518 0.84496 4.28341 -0.08802 0.00013 0.05465 2.78928 -1.8212 -0.01286 -0.13697 -1.73774 0.6875 0 0 0 0 0 -0.11027 0.00651 0.6446 0 -0.59167 0 -2.4119 -0.43522 1.27659 -0.97339
LEU_156 -7.44327 0.89745 4.37465 -0.47652 0.14051 0.12078 2.41642 -2.7924 -0 -0 -1.5636 0.17666 0 0 -0.6997 0 0 -0.12729 0.05198 0.43521 0 -0.10685 0 0.18072 -0.09073 0.70653 -3.79946
ASN_157 -6.19514 0.61387 5.97935 -0.1816 0.03056 0.27681 2.95043 -2.88811 -0.0174 -0.08254 -2.4158 -0.35507 0 0 -2.09582 0 0 -0.05975 0.01311 0 1.5904 0.13894 0 -0.93687 0.06439 0.67106 -2.89919
LYS_158 -3.39728 0.46429 4.39118 -0.49831 0.15031 0.24067 2.36281 -1.70236 -0.01241 -0.08119 -3.36974 0.03018 0 0 0 -0.70223 0 -0.03157 0.60593 2.88999 0 -0.13491 0 -1.5107 0.26622 0.44844 0.40932
SER_159 -2.60393 0.10981 2.90996 -0.02952 0 0.07004 1.12793 -1.43242 -0.03521 -0.33069 -0.07371 -0.13266 0 0 0 0 0 0.00557 0.00175 0.07736 0 -0.50011 0.60101 -0.77834 0.17028 0.33004 -0.51283
VAL_160 -5.19077 0.97695 -0.08286 -0.39109 0.47861 0.09577 0.54757 -0.83636 -0 -0 0.07897 -0.42406 0 0 0 0 0 -0.07507 0.09865 1.02606 0 -0.64292 0 1.9342 0.0859 0.99499 -1.32547
PRO_161 -5.14958 0.53935 2.7443 -0.17906 0.00035 0.12343 1.35557 -1.227 -0 -0 -1.23165 0.07823 0 0 0 0 0 -0.02188 0.00529 0.67856 0 -0.91899 0 -2.4119 -0.15777 1.19089 -4.58186
ALA_162 -3.32309 0.43257 2.64325 -0.02367 0 0 1.61407 -1.62769 -0 -0 -1.2271 -0.3568 0 0 0 0 0 -0.09172 0 0 0 -0.38857 0 1.8394 -0.45684 0.44839 -0.5178
GLY_163 -3.29065 0.35704 2.20648 -4e-05 0 0 0.99449 -1.39171 -0 -0 0.38153 -0.41859 0 0 0 0 0 -0.18729 0 0 0 0.27201 0 0.83697 0.13688 0.28136 0.17849
ARG_164 -9.03731 0.74997 6.81985 -0.47253 0.0586 0.26819 3.24507 -3.06845 -0.00844 -0.04547 -3.09346 0.05243 0 0 0 -1.07546 0 -0.06371 0.04511 1.96779 0 -0.06269 0 -1.2888 -0.01005 0.44812 -4.57125
TYR_165 -11.8644 1.55256 4.77223 -0.65045 0.07721 0.29608 3.91774 -3.5808 -0.00881 -0.10166 -2.9466 -0.14886 0 0 0 0 0 0.05878 0.20843 0 1.94226 -0.39062 0.0017 1.2797 -0.42387 0.89192 -5.11744
PHE_166 -11.1292 2.36263 3.76565 -0.64026 0.06806 0.26667 2.33222 -2.98859 -0 -0 -0.25335 -0.1079 0 0 0 0 0 0.13316 0.23119 0 2.51977 0.15192 0 1.0402 -0.24293 1.14636 -1.34445
ALA_167 -3.98844 0.44504 2.56468 -0.02222 0 0 1.04861 -1.73791 -0 -0 0.0898 -0.40334 0 0 0 0 0 0.08126 0 0 0 -0.42829 0 1.8394 -0.35281 0.72852 -0.13571
ALA_168 -5.84211 0.6741 4.34537 -0.02105 0 0 2.52068 -2.95007 -0.01216 -0.13139 -1.07197 -0.29047 0 0 0 0 0 -0.01008 0 0 0 0.45877 0 1.8394 0.15439 0.40315 0.06656
LEU_169 -9.02441 1.45801 4.16675 -0.45968 0.14101 0.1082 2.20347 -2.94471 -0 -0 -0.69826 0.22394 0 0 0 0 0 -0.07789 0.30974 0.2856 0 -0.26877 0 0.18072 0.22908 0.77616 -3.39105
ARG_170 -4.88714 0.36694 5.52517 -0.58295 0.09305 0.34942 2.22116 -2.43732 -0.03046 -0.19381 -3.3392 0.14108 0 0 -0.5087 -0.82788 0 -0.03918 0.11139 2.28629 0 -0.00173 0 -1.2888 -0.15369 0.87718 -2.31917
GLY_171 -2.84184 0.5855 4.00653 -0.00138 0 0 2.73034 -1.94891 -0.00037 -0.0038 -1.01149 -0.32285 0 0 0 0 0 -0.09308 0 0 0 -0.78444 0 0.83697 0.53034 0.84676 2.52829
PRO_172 -2.6738 0.45352 2.76946 -0.06754 0 0.04186 1.53195 -1.24325 -0 -0 -0.71053 0.61842 0 0 0 0 0 -0.12747 0.00331 0.17711 0 -0.50898 0 -2.4119 0.62903 0.67755 -0.84125
GLU_173 -4.8538 0.4938 4.78363 -0.43791 0.13329 1.34336 2.06581 -2.26499 -0.04385 -0.34865 -1.40296 -3.06418 0 0 0 0 0 -0.20545 0.05076 0 3.56256 -0.22407 0 -2.7348 0.18762 0.4402 -2.51964
LEU_174 -7.27889 1.08487 4.92449 -0.68054 0.17678 0.19831 2.37606 -3.02669 -0.00612 -0.05865 -1.84176 0.00315 0 0 0 0 0 -0.06231 0.51931 2.44502 0 -0.16503 0 0.18072 -0.09245 0.6463 -0.65742
ASP_175 -5.41978 0.58036 6.86523 -0.11897 0.01799 0.37209 2.02388 -2.98254 -0.0165 -0.10301 -2.39248 -0.20442 0 0 0 0 0 -0.07059 0.00073 0 2.29957 -0.2908 0 -2.3716 -0.55047 0.58285 -1.77845
GLU_176 -3.43612 0.31787 4.54321 -0.21123 0.02458 0.28473 2.16337 -1.98371 -0 -0 -1.3543 -0.59067 0 0 0 0 0 -0.045 0.01174 0 3.0501 -0.35015 0 -2.7348 -0.74194 0.33138 -0.72095
VAL_177 -6.17158 1.03488 3.29473 -0.38268 0.31565 0.09476 1.64425 -2.21073 -0.04397 -0.29763 -0.85953 -0.19623 0 0 0 0 0 -0.14555 0.00407 0.70292 0 0.46445 0 1.9342 -0.37956 0.40372 -0.79383
ARG_178 -6.21089 0.55975 6.27681 -0.45341 0.05976 0.23505 1.91679 -2.68215 -0.0087 -0.12025 -1.42459 0.31404 0 0 0 -0.34751 0 -0.05553 0.02495 2.11589 0 -0.16513 0 -1.2888 -0.28554 0.46365 -1.07581
ASP_179 -1.8574 0.24364 2.83936 -0.12098 0.02736 0.37765 0.96715 -1.26954 -0.01613 -0.09922 -1.06249 -0.1978 0 0 0 0 0 -0.06107 0.00077 0 2.42095 -0.3935 0 -2.3716 -0.64839 0.35297 -0.86826
TYR_180 -7.69036 0.78838 6.00616 -0.73086 0.03889 0.0691 3.51728 -3.01417 -0.02834 -0.25156 -3.14398 -0.2812 0 0 0 -0.36915 0 0.27801 0.04887 0 2.20717 0.10847 0.2561 1.2797 -0.69009 0.63967 -0.9619
GLU_181 -2.29891 0.13322 2.63755 -0.4497 0.17813 1.38445 1.10256 -1.2845 -0.01017 -0.08378 0.10194 -2.95948 0 0 0 0 0 -0.152 0.00246 0 3.6265 -0.27439 0 -2.7348 -0.47459 0.9877 -0.56782
ASP_182 -3.01585 0.43417 3.46101 -0.11891 0.02561 0.36285 0.96399 -1.50815 -0.03094 -0.23605 -1.89377 -0.31176 0 0 0 -0.36915 0 -0.03751 0.13029 0 2.39044 -0.39512 0 -2.3716 -0.59179 0.75706 -2.3552
ILE_183 -6.62452 0.86557 3.50169 -0.47595 0.40002 0.09758 1.99922 -2.28255 -0 -0 -0.56419 0.00325 0 0 0 0 0 -0.03822 0.03201 0.44202 0 -0.77295 0 0.73287 -0.63201 0.62902 -2.68711
LEU_184 -3.46082 0.35917 1.68291 -0.66319 0.21936 0.22795 0.71018 -0.97462 -0 -0 -0.39714 0.16303 0 0 0 0 0 -0.01135 0.0424 0.68306 0 -0.19769 0 0.18072 -0.00706 0.54269 -0.90041
LEU_185 -5.67002 0.9657 3.57 -0.47816 0.19279 0.10633 1.12949 -1.88411 -0 -0 -0.22309 -0.00572 0 0 0 0 0 0.03954 0.12732 0.67506 0 -0.11066 0 0.18072 0.18795 1.108 -0.08887
PRO_186 -3.29174 0.44239 1.68589 -0.11749 0.00693 0.08612 0.59438 -0.71065 -0 -0 -0.88236 0.24062 0 0 -0.63423 0 0 -0.06285 0.017 0.10066 0 -0.88933 0 -2.4119 -0.23476 1.13316 -4.92815
LYS_187 -6.0783 0.53189 5.58054 -0.496 0.12171 0.32578 1.7546 -2.23451 -0.05611 -0.27778 -0.78309 -0.1082 0 0 0 0 0 0.26035 0.32639 2.20465 0 0.06871 0 -1.5107 -0.22907 0.40441 -0.19474
ASP_188 -4.49648 0.35638 4.81333 -0.1081 0.00981 0.31517 1.44431 -2.04145 -0.00336 -0.01789 -2.58134 -0.10017 0 0 0 -0.59079 0 0.06229 0.00104 0 2.37716 0.02933 0 -2.3716 -0.29918 0.47598 -2.72556
GLU_189 -4.95626 0.35547 5.79035 -0.36146 0.0511 0.61311 2.47784 -2.40126 -0.00405 -0.03658 -3.03384 -0.43204 0 0 -0.59742 -1.07546 0 -0.00067 0.033 0 2.35161 0.21062 0 -2.7348 0.08228 0.86867 -2.7998
VAL_190 -5.64466 0.58717 2.53821 -0.29179 0.18519 0.0508 1.50888 -1.68933 -0.00181 -0.0062 -0.62147 0.02096 0 0 0 0 0 0.02723 0.00019 0.00698 0 -0.35119 0 1.9342 0.58313 0.72377 -0.43972
TRP_191 -9.49228 1.94521 2.60917 -0.85566 0.14805 0.39519 2.28296 -2.35936 -0.01792 -0.10745 -1.89691 0.05269 0 0 -0.22825 0 0 -0.01142 0.00236 0 1.99952 -0.28538 0 1.6906 1.31 1.28106 -1.53782
PRO:CtermProteinFull_192 -7.8189 0.91097 4.06925 -0.15102 0.00706 0.15034 1.65677 -1.66638 -0 -0 -2.62077 -0.34739 0 0 -0.70325 0 0 0 0.00854 0.18426 0 0 0 -2.4119 1.08845 1.67908 -5.96489
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 540 DOMAINID 782 MODEL 3 T1020_dom1
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 69.637
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.652628
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          23.266
REMARK    SCORE     lk_ball_wtd:         -26.792
REMARK    SCORE          fa_rep:         105.275
REMARK    SCORE          fa_atr:        -901.372
REMARK    SCORE     cart_bonded:         111.688
REMARK    SCORE     total_score:        -316.454
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          39.211
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:         -17.492
REMARK    SCORE     hbond_sr_bb:         -64.534
REMARK    SCORE    fa_intra_rep:           1.438
REMARK    SCORE     hbond_lr_bb:         -28.321
REMARK    SCORE         p_aa_pp:         -48.547
REMARK    SCORE           score:        -316.454
REMARK    SCORE           omega:          -3.734
REMARK    SCORE        hbond_sc:         -25.402
REMARK    SCORE          fa_dun:         209.031
REMARK    SCORE         fa_elec:        -248.987
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -50.586
REMARK    SCORE          fa_sol:         609.403
ATOM      1  N   MET A   1      -0.324  -0.042   0.056  1.00  7.000          N  
ATOM      2  CA  MET A   1       1.127  -0.070  -0.051  1.00  7.000          C  
ATOM      3  C   MET A   1       1.626   1.345  -0.138  1.00  7.000          C  
ATOM      4  O   MET A   1       1.059   2.154  -0.864  1.00  7.000          O  
ATOM      5  CB  MET A   1       1.572  -0.874  -1.270  1.00  7.000          C  
ATOM      6  CG  MET A   1       3.089  -1.058  -1.401  1.00  7.000          C  
ATOM      7  SD  MET A   1       3.554  -2.110  -2.791  1.00  7.000          S  
ATOM      8  CE  MET A   1       3.031  -3.731  -2.219  1.00  7.000          C  
ATOM      9 1H   MET A   1      -0.627  -0.993   0.214  1.00  7.000          H  
ATOM     10 2H   MET A   1      -0.590   0.531   0.856  1.00  7.000          H  
ATOM     11 3H   MET A   1      -0.741   0.321  -0.788  1.00  7.000          H  
ATOM     12  HA  MET A   1       1.536  -0.526   0.850  1.00  7.000          H  
ATOM     13 1HB  MET A   1       1.097  -1.841  -1.242  1.00  7.000          H  
ATOM     14 2HB  MET A   1       1.228  -0.369  -2.177  1.00  7.000          H  
ATOM     15 1HG  MET A   1       3.569  -0.088  -1.540  1.00  7.000          H  
ATOM     16 2HG  MET A   1       3.483  -1.505  -0.488  1.00  7.000          H  
ATOM     17 1HE  MET A   1       3.266  -4.482  -2.974  1.00  7.000          H  
ATOM     18 2HE  MET A   1       3.542  -3.981  -1.289  1.00  7.000          H  
ATOM     19 3HE  MET A   1       1.967  -3.733  -2.056  1.00  7.000          H  
ATOM     20  N   ALA A   2       2.689   1.654   0.584  1.00  7.000          N  
ATOM     21  CA  ALA A   2       3.170   3.020   0.593  1.00  7.000          C  
ATOM     22  C   ALA A   2       4.649   3.110   0.844  1.00  7.000          C  
ATOM     23  O   ALA A   2       5.251   2.209   1.430  1.00  7.000          O  
ATOM     24  CB  ALA A   2       2.452   3.805   1.624  1.00  7.000          C  
ATOM     25  H   ALA A   2       3.153   0.957   1.151  1.00  7.000          H  
ATOM     26  HA  ALA A   2       2.952   3.468  -0.356  1.00  7.000          H  
ATOM     27 1HB  ALA A   2       2.790   4.838   1.607  1.00  7.000          H  
ATOM     28 2HB  ALA A   2       1.400   3.742   1.414  1.00  7.000          H  
ATOM     29 3HB  ALA A   2       2.669   3.358   2.568  1.00  7.000          H  
ATOM     30  N   ALA A   3       5.189   4.251   0.448  1.00  7.000          N  
ATOM     31  CA  ALA A   3       6.580   4.630   0.610  1.00  7.000          C  
ATOM     32  C   ALA A   3       7.069   4.581   2.051  1.00  7.000          C  
ATOM     33  O   ALA A   3       6.368   4.977   2.990  1.00  7.000          O  
ATOM     34  CB  ALA A   3       6.736   6.035   0.109  1.00  7.000          C  
ATOM     35  H   ALA A   3       4.581   4.904  -0.053  1.00  7.000          H  
ATOM     36  HA  ALA A   3       7.195   3.948   0.020  1.00  7.000          H  
ATOM     37 1HB  ALA A   3       7.734   6.315   0.212  1.00  7.000          H  
ATOM     38 2HB  ALA A   3       6.438   6.082  -0.919  1.00  7.000          H  
ATOM     39 3HB  ALA A   3       6.117   6.699   0.700  1.00  7.000          H  
ATOM     40  N   ASP A   4       8.315   4.125   2.229  1.00  7.000          N  
ATOM     41  CA  ASP A   4       8.924   4.032   3.554  1.00  7.000          C  
ATOM     42  C   ASP A   4       8.895   5.393   4.272  1.00  7.000          C  
ATOM     43  O   ASP A   4       9.240   6.424   3.666  1.00  7.000          O  
ATOM     44  CB  ASP A   4      10.408   3.621   3.475  1.00  7.000          C  
ATOM     45  CG  ASP A   4      10.694   2.205   2.980  1.00  7.000          C  
ATOM     46  OD1 ASP A   4       9.791   1.431   2.817  1.00  7.000          O  
ATOM     47  OD2 ASP A   4      11.844   1.923   2.761  1.00  7.000          O  
ATOM     48  H   ASP A   4       8.820   3.766   1.428  1.00  7.000          H  
ATOM     49  HA  ASP A   4       8.372   3.278   4.100  1.00  7.000          H  
ATOM     50 1HB  ASP A   4      10.955   4.310   2.861  1.00  7.000          H  
ATOM     51 2HB  ASP A   4      10.842   3.711   4.475  1.00  7.000          H  
ATOM     52  N   PRO A   5       8.541   5.425   5.573  1.00  7.000          N  
ATOM     53  CA  PRO A   5       8.498   6.615   6.395  1.00  7.000          C  
ATOM     54  C   PRO A   5       9.918   7.073   6.657  1.00  7.000          C  
ATOM     55  O   PRO A   5      10.825   6.246   6.739  1.00  7.000          O  
ATOM     56  CB  PRO A   5       7.815   6.124   7.677  1.00  7.000          C  
ATOM     57  CG  PRO A   5       8.153   4.650   7.748  1.00  7.000          C  
ATOM     58  CD  PRO A   5       8.205   4.182   6.302  1.00  7.000          C  
ATOM     59  HA  PRO A   5       7.912   7.394   5.889  1.00  7.000          H  
ATOM     60 1HB  PRO A   5       8.193   6.691   8.541  1.00  7.000          H  
ATOM     61 2HB  PRO A   5       6.731   6.311   7.618  1.00  7.000          H  
ATOM     62 1HG  PRO A   5       9.118   4.512   8.266  1.00  7.000          H  
ATOM     63 2HG  PRO A   5       7.396   4.115   8.342  1.00  7.000          H  
ATOM     64 1HD  PRO A   5       9.013   3.437   6.211  1.00  7.000          H  
ATOM     65 2HD  PRO A   5       7.224   3.796   5.992  1.00  7.000          H  
ATOM     66  N   SER A   6      10.090   8.369   6.859  1.00  7.000          N  
ATOM     67  CA  SER A   6      11.389   8.941   7.187  1.00  7.000          C  
ATOM     68  C   SER A   6      11.255  10.341   7.738  1.00  7.000          C  
ATOM     69  O   SER A   6      10.420  11.121   7.280  1.00  7.000          O  
ATOM     70  CB  SER A   6      12.274   8.957   5.973  1.00  7.000          C  
ATOM     71  OG  SER A   6      13.490   9.631   6.219  1.00  7.000          O  
ATOM     72  H   SER A   6       9.296   8.990   6.777  1.00  7.000          H  
ATOM     73  HA  SER A   6      11.856   8.316   7.950  1.00  7.000          H  
ATOM     74 1HB  SER A   6      12.484   7.935   5.660  1.00  7.000          H  
ATOM     75 2HB  SER A   6      11.743   9.427   5.190  1.00  7.000          H  
ATOM     76  HG  SER A   6      14.022   9.557   5.365  1.00  7.000          H  
ATOM     77  N   SER A   7      12.085  10.656   8.731  1.00  7.000          N  
ATOM     78  CA  SER A   7      12.137  11.980   9.343  1.00  7.000          C  
ATOM     79  C   SER A   7      12.932  12.980   8.507  1.00  7.000          C  
ATOM     80  O   SER A   7      12.946  14.180   8.798  1.00  7.000          O  
ATOM     81  CB  SER A   7      12.757  11.867  10.719  1.00  7.000          C  
ATOM     82  OG  SER A   7      14.110  11.496  10.626  1.00  7.000          O  
ATOM     83  H   SER A   7      12.731   9.955   9.070  1.00  7.000          H  
ATOM     84  HA  SER A   7      11.117  12.353   9.440  1.00  7.000          H  
ATOM     85 1HB  SER A   7      12.673  12.824  11.235  1.00  7.000          H  
ATOM     86 2HB  SER A   7      12.212  11.129  11.304  1.00  7.000          H  
ATOM     87  HG  SER A   7      14.425  11.414  11.533  1.00  7.000          H  
ATOM     88  N   SER A   8      13.630  12.468   7.498  1.00  7.000          N  
ATOM     89  CA  SER A   8      14.465  13.258   6.614  1.00  7.000          C  
ATOM     90  C   SER A   8      13.686  14.242   5.783  1.00  7.000          C  
ATOM     91  O   SER A   8      12.569  13.981   5.337  1.00  7.000          O  
ATOM     92  CB  SER A   8      15.259  12.393   5.704  1.00  7.000          C  
ATOM     93  OG  SER A   8      15.991  13.170   4.771  1.00  7.000          O  
ATOM     94  H   SER A   8      13.550  11.470   7.320  1.00  7.000          H  
ATOM     95  HA  SER A   8      15.163  13.824   7.232  1.00  7.000          H  
ATOM     96 1HB  SER A   8      15.935  11.767   6.283  1.00  7.000          H  
ATOM     97 2HB  SER A   8      14.581  11.751   5.183  1.00  7.000          H  
ATOM     98  HG  SER A   8      16.604  12.526   4.345  1.00  7.000          H  
ATOM     99  N   THR A   9      14.307  15.376   5.533  1.00  7.000          N  
ATOM    100  CA  THR A   9      13.707  16.417   4.734  1.00  7.000          C  
ATOM    101  C   THR A   9      13.785  16.153   3.232  1.00  7.000          C  
ATOM    102  O   THR A   9      13.052  16.794   2.450  1.00  7.000          O  
ATOM    103  CB  THR A   9      14.423  17.734   5.072  1.00  7.000          C  
ATOM    104  OG1 THR A   9      15.828  17.602   4.787  1.00  7.000          O  
ATOM    105  CG2 THR A   9      14.230  18.046   6.549  1.00  7.000          C  
ATOM    106  H   THR A   9      15.233  15.530   5.915  1.00  7.000          H  
ATOM    107  HA  THR A   9      12.659  16.496   5.020  1.00  7.000          H  
ATOM    108  HB  THR A   9      14.024  18.530   4.461  1.00  7.000          H  
ATOM    109  HG1 THR A   9      15.985  17.678   3.845  1.00  7.000          H  
ATOM    110 1HG2 THR A   9      14.736  18.981   6.791  1.00  7.000          H  
ATOM    111 2HG2 THR A   9      13.168  18.141   6.768  1.00  7.000          H  
ATOM    112 3HG2 THR A   9      14.644  17.245   7.157  1.00  7.000          H  
ATOM    113  N   THR A  10      14.712  15.253   2.839  1.00  7.000          N  
ATOM    114  CA  THR A  10      14.945  14.897   1.433  1.00  7.000          C  
ATOM    115  C   THR A  10      15.106  13.391   1.144  1.00  7.000          C  
ATOM    116  O   THR A  10      15.015  12.985  -0.016  1.00  7.000          O  
ATOM    117  CB  THR A  10      16.175  15.629   0.856  1.00  7.000          C  
ATOM    118  OG1 THR A  10      17.352  15.238   1.580  1.00  7.000          O  
ATOM    119  CG2 THR A  10      15.980  17.140   0.940  1.00  7.000          C  
ATOM    120  H   THR A  10      15.257  14.789   3.563  1.00  7.000          H  
ATOM    121  HA  THR A  10      14.079  15.234   0.863  1.00  7.000          H  
ATOM    122  HB  THR A  10      16.295  15.352  -0.193  1.00  7.000          H  
ATOM    123  HG1 THR A  10      17.679  14.407   1.228  1.00  7.000          H  
ATOM    124 1HG2 THR A  10      16.826  17.657   0.517  1.00  7.000          H  
ATOM    125 2HG2 THR A  10      15.096  17.401   0.385  1.00  7.000          H  
ATOM    126 3HG2 THR A  10      15.866  17.446   1.959  1.00  7.000          H  
ATOM    127  N   THR A  11      15.380  12.555   2.158  1.00  7.000          N  
ATOM    128  CA  THR A  11      15.659  11.133   1.892  1.00  7.000          C  
ATOM    129  C   THR A  11      14.635  10.227   2.565  1.00  7.000          C  
ATOM    130  O   THR A  11      14.786   9.853   3.748  1.00  7.000          O  
ATOM    131  CB  THR A  11      17.041  10.702   2.410  1.00  7.000          C  
ATOM    132  OG1 THR A  11      17.097  10.959   3.804  1.00  7.000          O  
ATOM    133  CG2 THR A  11      18.149  11.480   1.711  1.00  7.000          C  
ATOM    134  H   THR A  11      15.419  12.904   3.107  1.00  7.000          H  
ATOM    135  HA  THR A  11      15.610  10.955   0.818  1.00  7.000          H  
ATOM    136  HB  THR A  11      17.177   9.635   2.235  1.00  7.000          H  
ATOM    137  HG1 THR A  11      16.424  10.368   4.220  1.00  7.000          H  
ATOM    138 1HG2 THR A  11      19.114  11.162   2.101  1.00  7.000          H  
ATOM    139 2HG2 THR A  11      18.110  11.290   0.640  1.00  7.000          H  
ATOM    140 3HG2 THR A  11      18.020  12.539   1.896  1.00  7.000          H  
ATOM    141  N   THR A  12      13.601   9.888   1.803  1.00  7.000          N  
ATOM    142  CA  THR A  12      12.470   9.114   2.278  1.00  7.000          C  
ATOM    143  C   THR A  12      12.183   8.046   1.225  1.00  7.000          C  
ATOM    144  O   THR A  12      12.774   8.071   0.133  1.00  7.000          O  
ATOM    145  CB  THR A  12      11.239   9.989   2.411  1.00  7.000          C  
ATOM    146  OG1 THR A  12      10.761  10.229   1.117  1.00  7.000          O  
ATOM    147  CG2 THR A  12      11.616  11.364   3.040  1.00  7.000          C  
ATOM    148  H   THR A  12      13.569  10.215   0.845  1.00  7.000          H  
ATOM    149  HA  THR A  12      12.717   8.623   3.213  1.00  7.000          H  
ATOM    150  HB  THR A  12      10.479   9.484   3.013  1.00  7.000          H  
ATOM    151  HG1 THR A  12       9.993  10.836   1.185  1.00  7.000          H  
ATOM    152 1HG2 THR A  12      10.727  11.955   3.093  1.00  7.000          H  
ATOM    153 2HG2 THR A  12      12.023  11.253   4.033  1.00  7.000          H  
ATOM    154 3HG2 THR A  12      12.343  11.882   2.424  1.00  7.000          H  
ATOM    155  N   GLY A  13      11.231   7.140   1.475  1.00  7.000          N  
ATOM    156  CA  GLY A  13      10.969   6.097   0.494  1.00  7.000          C  
ATOM    157  C   GLY A  13      10.157   6.549  -0.704  1.00  7.000          C  
ATOM    158  O   GLY A  13       9.861   5.742  -1.583  1.00  7.000          O  
ATOM    159  H   GLY A  13      10.691   7.122   2.347  1.00  7.000          H  
ATOM    160 1HA  GLY A  13      11.916   5.679   0.154  1.00  7.000          H  
ATOM    161 2HA  GLY A  13      10.437   5.291   0.977  1.00  7.000          H  
ATOM    162  N   HIS A  14       9.723   7.809  -0.710  1.00  7.000          N  
ATOM    163  CA  HIS A  14       8.929   8.313  -1.819  1.00  7.000          C  
ATOM    164  C   HIS A  14       9.788   8.965  -2.889  1.00  7.000          C  
ATOM    165  O   HIS A  14       9.298   9.373  -3.938  1.00  7.000          O  
ATOM    166  CB  HIS A  14       7.784   9.230  -1.378  1.00  7.000          C  
ATOM    167  CG  HIS A  14       8.141  10.384  -0.610  1.00  7.000          C  
ATOM    168  ND1 HIS A  14       8.764  11.485  -1.152  1.00  7.000          N  
ATOM    169  CD2 HIS A  14       7.935  10.655   0.684  1.00  7.000          C  
ATOM    170  CE1 HIS A  14       8.963  12.372  -0.211  1.00  7.000          C  
ATOM    171  NE2 HIS A  14       8.487  11.883   0.923  1.00  7.000          N  
ATOM    172  H   HIS A  14       9.996   8.441   0.045  1.00  7.000          H  
ATOM    173  HA  HIS A  14       8.439   7.476  -2.281  1.00  7.000          H  
ATOM    174 1HB  HIS A  14       7.315   9.604  -2.264  1.00  7.000          H  
ATOM    175 2HB  HIS A  14       7.033   8.672  -0.836  1.00  7.000          H  
ATOM    176  HD1 HIS A  14       8.596  11.792  -2.090  1.00  7.000          H  
ATOM    177  HD2 HIS A  14       7.474  10.087   1.493  1.00  7.000          H  
ATOM    178  HE1 HIS A  14       9.456  13.323  -0.443  1.00  7.000          H  
ATOM    179  N   GLY A  15      11.078   9.118  -2.635  1.00  7.000          N  
ATOM    180  CA  GLY A  15      11.901   9.806  -3.614  1.00  7.000          C  
ATOM    181  C   GLY A  15      12.075   9.023  -4.922  1.00  7.000          C  
ATOM    182  O   GLY A  15      12.106   7.792  -4.947  1.00  7.000          O  
ATOM    183  H   GLY A  15      11.494   8.749  -1.774  1.00  7.000          H  
ATOM    184 1HA  GLY A  15      11.459  10.778  -3.830  1.00  7.000          H  
ATOM    185 2HA  GLY A  15      12.881  10.000  -3.179  1.00  7.000          H  
ATOM    186  N   LEU A  16      12.258   9.768  -6.009  1.00  7.000          N  
ATOM    187  CA  LEU A  16      12.559   9.217  -7.325  1.00  7.000          C  
ATOM    188  C   LEU A  16      14.062   9.213  -7.389  1.00  7.000          C  
ATOM    189  O   LEU A  16      14.691   9.867  -6.561  1.00  7.000          O  
ATOM    190  CB  LEU A  16      11.943  10.054  -8.465  1.00  7.000          C  
ATOM    191  CG  LEU A  16      10.384  10.191  -8.472  1.00  7.000          C  
ATOM    192  CD1 LEU A  16       9.958  11.161  -9.584  1.00  7.000          C  
ATOM    193  CD2 LEU A  16       9.735   8.804  -8.721  1.00  7.000          C  
ATOM    194  H   LEU A  16      12.209  10.768  -5.907  1.00  7.000          H  
ATOM    195  HA  LEU A  16      12.213   8.187  -7.386  1.00  7.000          H  
ATOM    196 1HB  LEU A  16      12.368  11.055  -8.419  1.00  7.000          H  
ATOM    197 2HB  LEU A  16      12.240   9.610  -9.418  1.00  7.000          H  
ATOM    198  HG  LEU A  16      10.048  10.587  -7.513  1.00  7.000          H  
ATOM    199 1HD1 LEU A  16       8.875  11.247  -9.573  1.00  7.000          H  
ATOM    200 2HD1 LEU A  16      10.405  12.134  -9.413  1.00  7.000          H  
ATOM    201 3HD1 LEU A  16      10.280  10.775 -10.554  1.00  7.000          H  
ATOM    202 1HD2 LEU A  16       8.655   8.905  -8.732  1.00  7.000          H  
ATOM    203 2HD2 LEU A  16      10.063   8.410  -9.685  1.00  7.000          H  
ATOM    204 3HD2 LEU A  16      10.015   8.105  -7.936  1.00  7.000          H  
ATOM    205  N   HIS A  17      14.651   8.493  -8.337  1.00  7.000          N  
ATOM    206  CA  HIS A  17      16.111   8.413  -8.414  1.00  7.000          C  
ATOM    207  C   HIS A  17      16.586   7.798  -7.095  1.00  7.000          C  
ATOM    208  O   HIS A  17      17.357   8.397  -6.337  1.00  7.000          O  
ATOM    209  CB  HIS A  17      16.768   9.786  -8.576  1.00  7.000          C  
ATOM    210  CG  HIS A  17      16.199  10.677  -9.639  1.00  7.000          C  
ATOM    211  ND1 HIS A  17      15.369  11.748  -9.347  1.00  7.000          N  
ATOM    212  CD2 HIS A  17      16.348  10.681 -10.971  1.00  7.000          C  
ATOM    213  CE1 HIS A  17      15.069  12.380 -10.460  1.00  7.000          C  
ATOM    214  NE2 HIS A  17      15.678  11.770 -11.450  1.00  7.000          N  
ATOM    215  H   HIS A  17      14.082   7.991  -9.001  1.00  7.000          H  
ATOM    216  HA  HIS A  17      16.421   7.768  -9.234  1.00  7.000          H  
ATOM    217 1HB  HIS A  17      16.760  10.333  -7.640  1.00  7.000          H  
ATOM    218 2HB  HIS A  17      17.817   9.628  -8.824  1.00  7.000          H  
ATOM    219  HD1 HIS A  17      15.144  12.098  -8.428  1.00  7.000          H  
ATOM    220  HD2 HIS A  17      16.894  10.048 -11.653  1.00  7.000          H  
ATOM    221  HE1 HIS A  17      14.438  13.264 -10.446  1.00  7.000          H  
ATOM    222  N   ALA A  18      16.012   6.630  -6.784  1.00  7.000          N  
ATOM    223  CA  ALA A  18      16.218   5.905  -5.534  1.00  7.000          C  
ATOM    224  C   ALA A  18      17.463   5.021  -5.482  1.00  7.000          C  
ATOM    225  O   ALA A  18      17.747   4.427  -4.436  1.00  7.000          O  
ATOM    226  CB  ALA A  18      14.998   5.047  -5.278  1.00  7.000          C  
ATOM    227  H   ALA A  18      15.413   6.194  -7.483  1.00  7.000          H  
ATOM    228  HA  ALA A  18      16.309   6.646  -4.741  1.00  7.000          H  
ATOM    229 1HB  ALA A  18      15.100   4.537  -4.334  1.00  7.000          H  
ATOM    230 2HB  ALA A  18      14.105   5.685  -5.260  1.00  7.000          H  
ATOM    231 3HB  ALA A  18      14.903   4.313  -6.077  1.00  7.000          H  
ATOM    232  N   THR A  19      18.200   4.936  -6.582  1.00  7.000          N  
ATOM    233  CA  THR A  19      19.405   4.117  -6.681  1.00  7.000          C  
ATOM    234  C   THR A  19      20.356   4.504  -5.559  1.00  7.000          C  
ATOM    235  O   THR A  19      20.610   5.689  -5.346  1.00  7.000          O  
ATOM    236  CB  THR A  19      20.077   4.325  -8.064  1.00  7.000          C  
ATOM    237  OG1 THR A  19      19.155   3.960  -9.096  1.00  7.000          O  
ATOM    238  CG2 THR A  19      21.331   3.473  -8.198  1.00  7.000          C  
ATOM    239  H   THR A  19      17.912   5.453  -7.399  1.00  7.000          H  
ATOM    240  HA  THR A  19      19.137   3.065  -6.562  1.00  7.000          H  
ATOM    241  HB  THR A  19      20.340   5.374  -8.180  1.00  7.000          H  
ATOM    242  HG1 THR A  19      19.490   4.250  -9.951  1.00  7.000          H  
ATOM    243 1HG2 THR A  19      21.776   3.639  -9.178  1.00  7.000          H  
ATOM    244 2HG2 THR A  19      22.043   3.736  -7.448  1.00  7.000          H  
ATOM    245 3HG2 THR A  19      21.069   2.421  -8.092  1.00  7.000          H  
ATOM    246  N   GLU A  20      20.957   3.525  -4.873  1.00  7.000          N  
ATOM    247  CA  GLU A  20      21.838   3.844  -3.744  1.00  7.000          C  
ATOM    248  C   GLU A  20      22.919   4.859  -4.112  1.00  7.000          C  
ATOM    249  O   GLU A  20      23.244   5.739  -3.309  1.00  7.000          O  
ATOM    250  CB  GLU A  20      22.507   2.568  -3.227  1.00  7.000          C  
ATOM    251  CG  GLU A  20      21.542   1.555  -2.606  1.00  7.000          C  
ATOM    252  CD  GLU A  20      20.870   0.667  -3.636  1.00  7.000          C  
ATOM    253  OE1 GLU A  20      21.114   0.863  -4.814  1.00  7.000          O  
ATOM    254  OE2 GLU A  20      20.120  -0.194  -3.254  1.00  7.000          O  
ATOM    255  H   GLU A  20      20.765   2.542  -5.097  1.00  7.000          H  
ATOM    256  HA  GLU A  20      21.226   4.267  -2.950  1.00  7.000          H  
ATOM    257 1HB  GLU A  20      23.039   2.078  -4.042  1.00  7.000          H  
ATOM    258 2HB  GLU A  20      23.247   2.831  -2.470  1.00  7.000          H  
ATOM    259 1HG  GLU A  20      22.088   0.928  -1.903  1.00  7.000          H  
ATOM    260 2HG  GLU A  20      20.776   2.097  -2.050  1.00  7.000          H  
ATOM    261  N   GLU A  21      23.450   4.750  -5.325  1.00  7.000          N  
ATOM    262  CA  GLU A  21      24.467   5.657  -5.819  1.00  7.000          C  
ATOM    263  C   GLU A  21      23.943   7.096  -5.928  1.00  7.000          C  
ATOM    264  O   GLU A  21      24.717   8.049  -5.740  1.00  7.000          O  
ATOM    265  CB  GLU A  21      24.952   5.182  -7.180  1.00  7.000          C  
ATOM    266  CG  GLU A  21      25.761   3.903  -7.179  1.00  7.000          C  
ATOM    267  CD  GLU A  21      26.135   3.476  -8.575  1.00  7.000          C  
ATOM    268  OE1 GLU A  21      25.498   3.934  -9.491  1.00  7.000          O  
ATOM    269  OE2 GLU A  21      27.074   2.734  -8.736  1.00  7.000          O  
ATOM    270  H   GLU A  21      23.147   3.983  -5.907  1.00  7.000          H  
ATOM    271  HA  GLU A  21      25.305   5.647  -5.121  1.00  7.000          H  
ATOM    272 1HB  GLU A  21      24.099   5.035  -7.832  1.00  7.000          H  
ATOM    273 2HB  GLU A  21      25.570   5.948  -7.613  1.00  7.000          H  
ATOM    274 1HG  GLU A  21      26.658   4.054  -6.597  1.00  7.000          H  
ATOM    275 2HG  GLU A  21      25.180   3.115  -6.701  1.00  7.000          H  
ATOM    276  N   ALA A  22      22.657   7.250  -6.319  1.00  7.000          N  
ATOM    277  CA  ALA A  22      21.974   8.537  -6.473  1.00  7.000          C  
ATOM    278  C   ALA A  22      21.734   9.130  -5.105  1.00  7.000          C  
ATOM    279  O   ALA A  22      21.878  10.332  -4.904  1.00  7.000          O  
ATOM    280  CB  ALA A  22      20.669   8.368  -7.235  1.00  7.000          C  
ATOM    281  H   ALA A  22      22.077   6.427  -6.445  1.00  7.000          H  
ATOM    282  HA  ALA A  22      22.607   9.226  -7.022  1.00  7.000          H  
ATOM    283 1HB  ALA A  22      20.181   9.336  -7.339  1.00  7.000          H  
ATOM    284 2HB  ALA A  22      20.878   7.962  -8.221  1.00  7.000          H  
ATOM    285 3HB  ALA A  22      20.007   7.694  -6.693  1.00  7.000          H  
ATOM    286  N   ARG A  23      21.384   8.270  -4.151  1.00  7.000          N  
ATOM    287  CA  ARG A  23      21.139   8.722  -2.795  1.00  7.000          C  
ATOM    288  C   ARG A  23      22.426   9.284  -2.205  1.00  7.000          C  
ATOM    289  O   ARG A  23      22.406  10.346  -1.574  1.00  7.000          O  
ATOM    290  CB  ARG A  23      20.592   7.582  -1.948  1.00  7.000          C  
ATOM    291  CG  ARG A  23      19.152   7.182  -2.289  1.00  7.000          C  
ATOM    292  CD  ARG A  23      18.678   6.028  -1.483  1.00  7.000          C  
ATOM    293  NE  ARG A  23      17.316   5.640  -1.846  1.00  7.000          N  
ATOM    294  CZ  ARG A  23      16.172   6.147  -1.305  1.00  7.000          C  
ATOM    295  NH1 ARG A  23      16.213   7.055  -0.351  1.00  7.000          N  
ATOM    296  NH2 ARG A  23      14.995   5.733  -1.729  1.00  7.000          N  
ATOM    297  H   ARG A  23      21.246   7.291  -4.416  1.00  7.000          H  
ATOM    298  HA  ARG A  23      20.392   9.513  -2.823  1.00  7.000          H  
ATOM    299 1HB  ARG A  23      21.218   6.706  -2.068  1.00  7.000          H  
ATOM    300 2HB  ARG A  23      20.617   7.861  -0.901  1.00  7.000          H  
ATOM    301 1HG  ARG A  23      18.490   8.027  -2.115  1.00  7.000          H  
ATOM    302 2HG  ARG A  23      19.100   6.896  -3.346  1.00  7.000          H  
ATOM    303 1HD  ARG A  23      19.326   5.176  -1.684  1.00  7.000          H  
ATOM    304 2HD  ARG A  23      18.713   6.261  -0.424  1.00  7.000          H  
ATOM    305  HE  ARG A  23      17.234   4.960  -2.623  1.00  7.000          H  
ATOM    306 1HH1 ARG A  23      17.094   7.388  -0.000  1.00  7.000          H  
ATOM    307 2HH1 ARG A  23      15.341   7.411   0.034  1.00  7.000          H  
ATOM    308 1HH2 ARG A  23      14.930   5.028  -2.448  1.00  7.000          H  
ATOM    309 2HH2 ARG A  23      14.148   6.121  -1.324  1.00  7.000          H  
ATOM    310  N   GLN A  24      23.555   8.605  -2.449  1.00  7.000          N  
ATOM    311  CA  GLN A  24      24.828   9.096  -1.952  1.00  7.000          C  
ATOM    312  C   GLN A  24      25.183  10.419  -2.607  1.00  7.000          C  
ATOM    313  O   GLN A  24      25.629  11.343  -1.917  1.00  7.000          O  
ATOM    314  CB  GLN A  24      25.943   8.081  -2.191  1.00  7.000          C  
ATOM    315  CG  GLN A  24      25.832   6.847  -1.335  1.00  7.000          C  
ATOM    316  CD  GLN A  24      26.890   5.803  -1.647  1.00  7.000          C  
ATOM    317  OE1 GLN A  24      28.011   6.110  -2.107  1.00  7.000          O  
ATOM    318  NE2 GLN A  24      26.534   4.549  -1.393  1.00  7.000          N  
ATOM    319  H   GLN A  24      23.498   7.708  -2.942  1.00  7.000          H  
ATOM    320  HA  GLN A  24      24.742   9.266  -0.883  1.00  7.000          H  
ATOM    321 1HB  GLN A  24      25.925   7.763  -3.237  1.00  7.000          H  
ATOM    322 2HB  GLN A  24      26.910   8.546  -2.005  1.00  7.000          H  
ATOM    323 1HG  GLN A  24      25.939   7.137  -0.291  1.00  7.000          H  
ATOM    324 2HG  GLN A  24      24.856   6.399  -1.491  1.00  7.000          H  
ATOM    325 1HE2 GLN A  24      27.164   3.794  -1.560  1.00  7.000          H  
ATOM    326 2HE2 GLN A  24      25.620   4.357  -1.028  1.00  7.000          H  
ATOM    327  N   ALA A  25      24.958  10.528  -3.928  1.00  7.000          N  
ATOM    328  CA  ALA A  25      25.237  11.765  -4.641  1.00  7.000          C  
ATOM    329  C   ALA A  25      24.385  12.910  -4.115  1.00  7.000          C  
ATOM    330  O   ALA A  25      24.877  14.037  -3.959  1.00  7.000          O  
ATOM    331  CB  ALA A  25      24.960  11.579  -6.115  1.00  7.000          C  
ATOM    332  H   ALA A  25      24.642   9.717  -4.467  1.00  7.000          H  
ATOM    333  HA  ALA A  25      26.283  12.013  -4.501  1.00  7.000          H  
ATOM    334 1HB  ALA A  25      25.183  12.495  -6.658  1.00  7.000          H  
ATOM    335 2HB  ALA A  25      25.566  10.783  -6.501  1.00  7.000          H  
ATOM    336 3HB  ALA A  25      23.911  11.332  -6.268  1.00  7.000          H  
ATOM    337  N   ALA A  26      23.109  12.633  -3.832  1.00  7.000          N  
ATOM    338  CA  ALA A  26      22.194  13.635  -3.319  1.00  7.000          C  
ATOM    339  C   ALA A  26      22.640  14.136  -1.958  1.00  7.000          C  
ATOM    340  O   ALA A  26      22.611  15.331  -1.682  1.00  7.000          O  
ATOM    341  CB  ALA A  26      20.794  13.069  -3.254  1.00  7.000          C  
ATOM    342  H   ALA A  26      22.746  11.700  -4.044  1.00  7.000          H  
ATOM    343  HA  ALA A  26      22.196  14.472  -3.996  1.00  7.000          H  
ATOM    344 1HB  ALA A  26      20.106  13.826  -2.902  1.00  7.000          H  
ATOM    345 2HB  ALA A  26      20.505  12.743  -4.255  1.00  7.000          H  
ATOM    346 3HB  ALA A  26      20.779  12.219  -2.577  1.00  7.000          H  
ATOM    347  N   MET A  27      23.078  13.218  -1.104  1.00  7.000          N  
ATOM    348  CA  MET A  27      23.554  13.576   0.222  1.00  7.000          C  
ATOM    349  C   MET A  27      24.915  14.276   0.197  1.00  7.000          C  
ATOM    350  O   MET A  27      25.202  15.115   1.054  1.00  7.000          O  
ATOM    351  CB  MET A  27      23.580  12.324   1.088  1.00  7.000          C  
ATOM    352  CG  MET A  27      22.177  11.819   1.453  1.00  7.000          C  
ATOM    353  SD  MET A  27      22.173  10.451   2.626  1.00  7.000          S  
ATOM    354  CE  MET A  27      22.609   9.075   1.557  1.00  7.000          C  
ATOM    355  H   MET A  27      23.029  12.228  -1.369  1.00  7.000          H  
ATOM    356  HA  MET A  27      22.842  14.275   0.656  1.00  7.000          H  
ATOM    357 1HB  MET A  27      24.098  11.535   0.544  1.00  7.000          H  
ATOM    358 2HB  MET A  27      24.135  12.520   2.003  1.00  7.000          H  
ATOM    359 1HG  MET A  27      21.604  12.639   1.881  1.00  7.000          H  
ATOM    360 2HG  MET A  27      21.667  11.496   0.548  1.00  7.000          H  
ATOM    361 1HE  MET A  27      22.635   8.155   2.139  1.00  7.000          H  
ATOM    362 2HE  MET A  27      21.871   8.985   0.769  1.00  7.000          H  
ATOM    363 3HE  MET A  27      23.582   9.247   1.121  1.00  7.000          H  
ATOM    364  N   SER A  28      25.755  13.923  -0.779  1.00  7.000          N  
ATOM    365  CA  SER A  28      27.102  14.469  -0.895  1.00  7.000          C  
ATOM    366  C   SER A  28      27.179  15.830  -1.606  1.00  7.000          C  
ATOM    367  O   SER A  28      28.057  16.643  -1.300  1.00  7.000          O  
ATOM    368  CB  SER A  28      27.960  13.485  -1.667  1.00  7.000          C  
ATOM    369  OG  SER A  28      28.075  12.266  -0.987  1.00  7.000          O  
ATOM    370  H   SER A  28      25.476  13.182  -1.422  1.00  7.000          H  
ATOM    371  HA  SER A  28      27.504  14.585   0.110  1.00  7.000          H  
ATOM    372 1HB  SER A  28      27.522  13.316  -2.650  1.00  7.000          H  
ATOM    373 2HB  SER A  28      28.947  13.914  -1.818  1.00  7.000          H  
ATOM    374  HG  SER A  28      27.212  11.815  -1.126  1.00  7.000          H  
ATOM    375  N   GLY A  29      26.273  16.085  -2.551  1.00  7.000          N  
ATOM    376  CA  GLY A  29      26.297  17.315  -3.331  1.00  7.000          C  
ATOM    377  C   GLY A  29      25.666  18.508  -2.599  1.00  7.000          C  
ATOM    378  O   GLY A  29      25.181  18.373  -1.478  1.00  7.000          O  
ATOM    379  H   GLY A  29      25.591  15.363  -2.796  1.00  7.000          H  
ATOM    380 1HA  GLY A  29      27.329  17.542  -3.599  1.00  7.000          H  
ATOM    381 2HA  GLY A  29      25.756  17.117  -4.254  1.00  7.000          H  
ATOM    382  N   PRO A  30      25.665  19.711  -3.224  1.00  7.000          N  
ATOM    383  CA  PRO A  30      25.130  20.971  -2.696  1.00  7.000          C  
ATOM    384  C   PRO A  30      23.620  20.995  -2.435  1.00  7.000          C  
ATOM    385  O   PRO A  30      23.136  21.839  -1.677  1.00  7.000          O  
ATOM    386  CB  PRO A  30      25.520  21.976  -3.791  1.00  7.000          C  
ATOM    387  CG  PRO A  30      25.700  21.152  -5.049  1.00  7.000          C  
ATOM    388  CD  PRO A  30      26.249  19.827  -4.579  1.00  7.000          C  
ATOM    389  HA  PRO A  30      25.668  21.205  -1.764  1.00  7.000          H  
ATOM    390 1HB  PRO A  30      24.729  22.731  -3.894  1.00  7.000          H  
ATOM    391 2HB  PRO A  30      26.435  22.513  -3.497  1.00  7.000          H  
ATOM    392 1HG  PRO A  30      24.738  21.052  -5.577  1.00  7.000          H  
ATOM    393 2HG  PRO A  30      26.386  21.670  -5.741  1.00  7.000          H  
ATOM    394 1HD  PRO A  30      25.885  19.050  -5.257  1.00  7.000          H  
ATOM    395 2HD  PRO A  30      27.351  19.857  -4.529  1.00  7.000          H  
ATOM    396  N   ILE A  31      22.877  20.118  -3.110  1.00  7.000          N  
ATOM    397  CA  ILE A  31      21.436  20.026  -2.924  1.00  7.000          C  
ATOM    398  C   ILE A  31      21.040  18.553  -2.841  1.00  7.000          C  
ATOM    399  O   ILE A  31      21.628  17.737  -3.550  1.00  7.000          O  
ATOM    400  CB  ILE A  31      20.660  20.707  -4.092  1.00  7.000          C  
ATOM    401  CG1 ILE A  31      20.988  20.015  -5.486  1.00  7.000          C  
ATOM    402  CG2 ILE A  31      21.001  22.206  -4.136  1.00  7.000          C  
ATOM    403  CD1 ILE A  31      20.105  20.458  -6.646  1.00  7.000          C  
ATOM    404  H   ILE A  31      23.332  19.456  -3.717  1.00  7.000          H  
ATOM    405  HA  ILE A  31      21.164  20.509  -1.987  1.00  7.000          H  
ATOM    406  HB  ILE A  31      19.605  20.603  -3.915  1.00  7.000          H  
ATOM    407 1HG1 ILE A  31      22.024  20.219  -5.743  1.00  7.000          H  
ATOM    408 2HG1 ILE A  31      20.852  18.953  -5.406  1.00  7.000          H  
ATOM    409 1HG2 ILE A  31      20.444  22.701  -4.914  1.00  7.000          H  
ATOM    410 2HG2 ILE A  31      20.745  22.653  -3.176  1.00  7.000          H  
ATOM    411 3HG2 ILE A  31      22.061  22.335  -4.322  1.00  7.000          H  
ATOM    412 1HD1 ILE A  31      20.398  19.930  -7.530  1.00  7.000          H  
ATOM    413 2HD1 ILE A  31      19.077  20.218  -6.403  1.00  7.000          H  
ATOM    414 3HD1 ILE A  31      20.202  21.519  -6.822  1.00  7.000          H  
ATOM    415  N   SER A  32      19.972  18.229  -2.099  1.00  7.000          N  
ATOM    416  CA  SER A  32      19.488  16.842  -2.032  1.00  7.000          C  
ATOM    417  C   SER A  32      18.069  16.738  -2.608  1.00  7.000          C  
ATOM    418  O   SER A  32      17.422  15.683  -2.584  1.00  7.000          O  
ATOM    419  CB  SER A  32      19.508  16.344  -0.602  1.00  7.000          C  
ATOM    420  OG  SER A  32      20.794  16.401  -0.057  1.00  7.000          O  
ATOM    421  H   SER A  32      19.532  18.936  -1.528  1.00  7.000          H  
ATOM    422  HA  SER A  32      20.150  16.214  -2.627  1.00  7.000          H  
ATOM    423 1HB  SER A  32      18.850  16.942  -0.005  1.00  7.000          H  
ATOM    424 2HB  SER A  32      19.145  15.319  -0.571  1.00  7.000          H  
ATOM    425  HG  SER A  32      21.387  15.911  -0.660  1.00  7.000          H  
ATOM    426  N   ALA A  33      17.589  17.879  -3.081  1.00  7.000          N  
ATOM    427  CA  ALA A  33      16.285  18.095  -3.693  1.00  7.000          C  
ATOM    428  C   ALA A  33      16.450  19.350  -4.529  1.00  7.000          C  
ATOM    429  O   ALA A  33      17.257  20.206  -4.175  1.00  7.000          O  
ATOM    430  CB  ALA A  33      15.188  18.242  -2.658  1.00  7.000          C  
ATOM    431  H   ALA A  33      18.209  18.674  -3.034  1.00  7.000          H  
ATOM    432  HA  ALA A  33      16.042  17.263  -4.332  1.00  7.000          H  
ATOM    433 1HB  ALA A  33      14.235  18.427  -3.150  1.00  7.000          H  
ATOM    434 2HB  ALA A  33      15.122  17.327  -2.071  1.00  7.000          H  
ATOM    435 3HB  ALA A  33      15.439  19.071  -2.017  1.00  7.000          H  
ATOM    436  N   ARG A  34      15.699  19.521  -5.599  1.00  7.000          N  
ATOM    437  CA  ARG A  34      15.878  20.739  -6.371  1.00  7.000          C  
ATOM    438  C   ARG A  34      15.607  21.919  -5.475  1.00  7.000          C  
ATOM    439  O   ARG A  34      14.567  21.966  -4.820  1.00  7.000          O  
ATOM    440  CB  ARG A  34      14.961  20.749  -7.578  1.00  7.000          C  
ATOM    441  CG  ARG A  34      15.169  21.880  -8.575  1.00  7.000          C  
ATOM    442  CD  ARG A  34      14.314  21.672  -9.768  1.00  7.000          C  
ATOM    443  NE  ARG A  34      14.497  22.701 -10.792  1.00  7.000          N  
ATOM    444  CZ  ARG A  34      13.788  23.847 -10.903  1.00  7.000          C  
ATOM    445  NH1 ARG A  34      12.825  24.135 -10.050  1.00  7.000          N  
ATOM    446  NH2 ARG A  34      14.068  24.688 -11.885  1.00  7.000          N  
ATOM    447  H   ARG A  34      15.006  18.838  -5.887  1.00  7.000          H  
ATOM    448  HA  ARG A  34      16.903  20.797  -6.721  1.00  7.000          H  
ATOM    449 1HB  ARG A  34      15.061  19.826  -8.098  1.00  7.000          H  
ATOM    450 2HB  ARG A  34      13.929  20.808  -7.238  1.00  7.000          H  
ATOM    451 1HG  ARG A  34      14.907  22.836  -8.114  1.00  7.000          H  
ATOM    452 2HG  ARG A  34      16.209  21.897  -8.898  1.00  7.000          H  
ATOM    453 1HD  ARG A  34      14.591  20.722 -10.208  1.00  7.000          H  
ATOM    454 2HD  ARG A  34      13.268  21.635  -9.479  1.00  7.000          H  
ATOM    455  HE  ARG A  34      15.227  22.542 -11.476  1.00  7.000          H  
ATOM    456 1HH1 ARG A  34      12.607  23.504  -9.298  1.00  7.000          H  
ATOM    457 2HH1 ARG A  34      12.306  24.995 -10.143  1.00  7.000          H  
ATOM    458 1HH2 ARG A  34      14.804  24.470 -12.542  1.00  7.000          H  
ATOM    459 2HH2 ARG A  34      13.548  25.547 -11.982  1.00  7.000          H  
ATOM    460  N   ARG A  35      16.522  22.881  -5.486  1.00  7.000          N  
ATOM    461  CA  ARG A  35      16.442  24.082  -4.676  1.00  7.000          C  
ATOM    462  C   ARG A  35      15.161  24.835  -5.028  1.00  7.000          C  
ATOM    463  O   ARG A  35      14.860  24.951  -6.216  1.00  7.000          O  
ATOM    464  CB  ARG A  35      17.672  24.953  -4.950  1.00  7.000          C  
ATOM    465  CG  ARG A  35      17.861  26.168  -4.051  1.00  7.000          C  
ATOM    466  CD  ARG A  35      19.075  26.964  -4.400  1.00  7.000          C  
ATOM    467  NE  ARG A  35      20.330  26.203  -4.237  1.00  7.000          N  
ATOM    468  CZ  ARG A  35      21.011  26.015  -3.073  1.00  7.000          C  
ATOM    469  NH1 ARG A  35      20.555  26.499  -1.935  1.00  7.000          N  
ATOM    470  NH2 ARG A  35      22.150  25.334  -3.086  1.00  7.000          N  
ATOM    471  H   ARG A  35      17.337  22.748  -6.066  1.00  7.000          H  
ATOM    472  HA  ARG A  35      16.444  23.769  -3.636  1.00  7.000          H  
ATOM    473 1HB  ARG A  35      18.561  24.337  -4.862  1.00  7.000          H  
ATOM    474 2HB  ARG A  35      17.628  25.317  -5.976  1.00  7.000          H  
ATOM    475 1HG  ARG A  35      16.993  26.829  -4.141  1.00  7.000          H  
ATOM    476 2HG  ARG A  35      17.965  25.838  -3.023  1.00  7.000          H  
ATOM    477 1HD  ARG A  35      18.999  27.270  -5.444  1.00  7.000          H  
ATOM    478 2HD  ARG A  35      19.123  27.855  -3.776  1.00  7.000          H  
ATOM    479  HE  ARG A  35      20.736  25.813  -5.075  1.00  7.000          H  
ATOM    480 1HH1 ARG A  35      19.693  27.021  -1.910  1.00  7.000          H  
ATOM    481 2HH1 ARG A  35      21.073  26.347  -1.080  1.00  7.000          H  
ATOM    482 1HH2 ARG A  35      22.520  24.978  -3.956  1.00  7.000          H  
ATOM    483 2HH2 ARG A  35      22.662  25.178  -2.227  1.00  7.000          H  
ATOM    484  N   PRO A  36      14.379  25.350  -4.058  1.00  7.000          N  
ATOM    485  CA  PRO A  36      13.164  26.096  -4.306  1.00  7.000          C  
ATOM    486  C   PRO A  36      13.463  27.366  -5.091  1.00  7.000          C  
ATOM    487  O   PRO A  36      14.504  27.982  -4.854  1.00  7.000          O  
ATOM    488  CB  PRO A  36      12.686  26.463  -2.899  1.00  7.000          C  
ATOM    489  CG  PRO A  36      13.910  26.352  -2.023  1.00  7.000          C  
ATOM    490  CD  PRO A  36      14.726  25.233  -2.631  1.00  7.000          C  
ATOM    491  HA  PRO A  36      12.456  25.424  -4.807  1.00  7.000          H  
ATOM    492 1HB  PRO A  36      12.275  27.487  -2.911  1.00  7.000          H  
ATOM    493 2HB  PRO A  36      11.892  25.831  -2.603  1.00  7.000          H  
ATOM    494 1HG  PRO A  36      14.454  27.313  -2.030  1.00  7.000          H  
ATOM    495 2HG  PRO A  36      13.620  26.160  -0.980  1.00  7.000          H  
ATOM    496 1HD  PRO A  36      15.762  25.443  -2.425  1.00  7.000          H  
ATOM    497 2HD  PRO A  36      14.409  24.255  -2.242  1.00  7.000          H  
ATOM    498  N   PRO A  37      12.581  27.788  -6.003  1.00  7.000          N  
ATOM    499  CA  PRO A  37      12.668  29.011  -6.760  1.00  7.000          C  
ATOM    500  C   PRO A  37      12.203  30.155  -5.875  1.00  7.000          C  
ATOM    501  O   PRO A  37      11.477  29.906  -4.912  1.00  7.000          O  
ATOM    502  CB  PRO A  37      11.678  28.772  -7.897  1.00  7.000          C  
ATOM    503  CG  PRO A  37      10.619  27.892  -7.274  1.00  7.000          C  
ATOM    504  CD  PRO A  37      11.382  26.984  -6.305  1.00  7.000          C  
ATOM    505  HA  PRO A  37      13.693  29.122  -7.127  1.00  7.000          H  
ATOM    506 1HB  PRO A  37      11.270  29.733  -8.232  1.00  7.000          H  
ATOM    507 2HB  PRO A  37      12.184  28.311  -8.755  1.00  7.000          H  
ATOM    508 1HG  PRO A  37       9.871  28.525  -6.760  1.00  7.000          H  
ATOM    509 2HG  PRO A  37      10.077  27.338  -8.055  1.00  7.000          H  
ATOM    510 1HD  PRO A  37      10.776  26.827  -5.393  1.00  7.000          H  
ATOM    511 2HD  PRO A  37      11.658  26.042  -6.805  1.00  7.000          H  
ATOM    512  N   PRO A  38      12.559  31.405  -6.177  1.00  7.000          N  
ATOM    513  CA  PRO A  38      11.953  32.578  -5.596  1.00  7.000          C  
ATOM    514  C   PRO A  38      10.475  32.504  -5.983  1.00  7.000          C  
ATOM    515  O   PRO A  38      10.177  32.057  -7.090  1.00  7.000          O  
ATOM    516  CB  PRO A  38      12.688  33.727  -6.311  1.00  7.000          C  
ATOM    517  CG  PRO A  38      14.004  33.119  -6.750  1.00  7.000          C  
ATOM    518  CD  PRO A  38      13.680  31.673  -7.083  1.00  7.000          C  
ATOM    519  HA  PRO A  38      12.120  32.560  -4.512  1.00  7.000          H  
ATOM    520 1HB  PRO A  38      12.092  34.098  -7.155  1.00  7.000          H  
ATOM    521 2HB  PRO A  38      12.833  34.573  -5.622  1.00  7.000          H  
ATOM    522 1HG  PRO A  38      14.408  33.673  -7.615  1.00  7.000          H  
ATOM    523 2HG  PRO A  38      14.748  33.208  -5.945  1.00  7.000          H  
ATOM    524 1HD  PRO A  38      13.367  31.555  -8.132  1.00  7.000          H  
ATOM    525 2HD  PRO A  38      14.559  31.065  -6.825  1.00  7.000          H  
ATOM    526  N   PRO A  39       9.546  33.043  -5.165  1.00  7.000          N  
ATOM    527  CA  PRO A  39       8.094  33.047  -5.376  1.00  7.000          C  
ATOM    528  C   PRO A  39       7.668  33.715  -6.684  1.00  7.000          C  
ATOM    529  O   PRO A  39       6.533  33.564  -7.126  1.00  7.000          O  
ATOM    530  CB  PRO A  39       7.582  33.815  -4.149  1.00  7.000          C  
ATOM    531  CG  PRO A  39       8.763  34.637  -3.673  1.00  7.000          C  
ATOM    532  CD  PRO A  39       9.975  33.775  -3.962  1.00  7.000          C  
ATOM    533  HA  PRO A  39       7.734  32.007  -5.353  1.00  7.000          H  
ATOM    534 1HB  PRO A  39       6.721  34.438  -4.435  1.00  7.000          H  
ATOM    535 2HB  PRO A  39       7.222  33.106  -3.389  1.00  7.000          H  
ATOM    536 1HG  PRO A  39       8.788  35.604  -4.201  1.00  7.000          H  
ATOM    537 2HG  PRO A  39       8.653  34.868  -2.601  1.00  7.000          H  
ATOM    538 1HD  PRO A  39      10.830  34.428  -4.162  1.00  7.000          H  
ATOM    539 2HD  PRO A  39      10.168  33.073  -3.130  1.00  7.000          H  
ATOM    540  N   ALA A  40       8.575  34.506  -7.250  1.00  7.000          N  
ATOM    541  CA  ALA A  40       8.409  35.209  -8.504  1.00  7.000          C  
ATOM    542  C   ALA A  40       8.140  34.267  -9.684  1.00  7.000          C  
ATOM    543  O   ALA A  40       7.426  34.634 -10.622  1.00  7.000          O  
ATOM    544  CB  ALA A  40       9.654  36.027  -8.786  1.00  7.000          C  
ATOM    545  H   ALA A  40       9.469  34.596  -6.801  1.00  7.000          H  
ATOM    546  HA  ALA A  40       7.550  35.873  -8.404  1.00  7.000          H  
ATOM    547 1HB  ALA A  40       9.518  36.583  -9.713  1.00  7.000          H  
ATOM    548 2HB  ALA A  40       9.827  36.720  -7.965  1.00  7.000          H  
ATOM    549 3HB  ALA A  40      10.507  35.356  -8.886  1.00  7.000          H  
ATOM    550  N   SER A  41       8.800  33.100  -9.680  1.00  7.000          N  
ATOM    551  CA  SER A  41       8.720  32.147 -10.782  1.00  7.000          C  
ATOM    552  C   SER A  41       7.470  31.290 -10.762  1.00  7.000          C  
ATOM    553  O   SER A  41       6.855  31.070  -9.720  1.00  7.000          O  
ATOM    554  CB  SER A  41       9.928  31.231 -10.769  1.00  7.000          C  
ATOM    555  OG  SER A  41      11.119  31.935 -11.019  1.00  7.000          O  
ATOM    556  H   SER A  41       9.369  32.830  -8.872  1.00  7.000          H  
ATOM    557  HA  SER A  41       8.725  32.713 -11.713  1.00  7.000          H  
ATOM    558 1HB  SER A  41       9.983  30.753  -9.800  1.00  7.000          H  
ATOM    559 2HB  SER A  41       9.798  30.445 -11.511  1.00  7.000          H  
ATOM    560  HG  SER A  41      11.820  31.280 -10.999  1.00  7.000          H  
ATOM    561  N   GLN A  42       7.125  30.743 -11.925  1.00  7.000          N  
ATOM    562  CA  GLN A  42       6.005  29.822 -12.023  1.00  7.000          C  
ATOM    563  C   GLN A  42       6.251  28.641 -11.094  1.00  7.000          C  
ATOM    564  O   GLN A  42       7.334  28.053 -11.108  1.00  7.000          O  
ATOM    565  CB  GLN A  42       5.849  29.329 -13.462  1.00  7.000          C  
ATOM    566  CG  GLN A  42       4.631  28.459 -13.721  1.00  7.000          C  
ATOM    567  CD  GLN A  42       4.579  28.018 -15.169  1.00  7.000          C  
ATOM    568  OE1 GLN A  42       5.601  28.075 -15.858  1.00  7.000          O  
ATOM    569  NE2 GLN A  42       3.422  27.588 -15.641  1.00  7.000          N  
ATOM    570  H   GLN A  42       7.658  30.975 -12.750  1.00  7.000          H  
ATOM    571  HA  GLN A  42       5.096  30.331 -11.706  1.00  7.000          H  
ATOM    572 1HB  GLN A  42       5.794  30.184 -14.134  1.00  7.000          H  
ATOM    573 2HB  GLN A  42       6.730  28.753 -13.738  1.00  7.000          H  
ATOM    574 1HG  GLN A  42       4.676  27.572 -13.090  1.00  7.000          H  
ATOM    575 2HG  GLN A  42       3.730  29.027 -13.503  1.00  7.000          H  
ATOM    576 1HE2 GLN A  42       3.352  27.278 -16.595  1.00  7.000          H  
ATOM    577 2HE2 GLN A  42       2.617  27.557 -15.054  1.00  7.000          H  
ATOM    578  N   ARG A  43       5.251  28.306 -10.288  1.00  7.000          N  
ATOM    579  CA  ARG A  43       5.361  27.210  -9.337  1.00  7.000          C  
ATOM    580  C   ARG A  43       5.528  25.840  -9.959  1.00  7.000          C  
ATOM    581  O   ARG A  43       4.848  25.498 -10.932  1.00  7.000          O  
ATOM    582  CB  ARG A  43       4.139  27.147  -8.446  1.00  7.000          C  
ATOM    583  CG  ARG A  43       4.014  28.226  -7.407  1.00  7.000          C  
ATOM    584  CD  ARG A  43       2.736  28.089  -6.663  1.00  7.000          C  
ATOM    585  NE  ARG A  43       2.687  26.836  -5.904  1.00  7.000          N  
ATOM    586  CZ  ARG A  43       1.621  26.384  -5.207  1.00  7.000          C  
ATOM    587  NH1 ARG A  43       0.505  27.084  -5.162  1.00  7.000          N  
ATOM    588  NH2 ARG A  43       1.703  25.228  -4.566  1.00  7.000          N  
ATOM    589  H   ARG A  43       4.401  28.845 -10.329  1.00  7.000          H  
ATOM    590  HA  ARG A  43       6.233  27.407  -8.712  1.00  7.000          H  
ATOM    591 1HB  ARG A  43       3.254  27.216  -9.066  1.00  7.000          H  
ATOM    592 2HB  ARG A  43       4.116  26.176  -7.947  1.00  7.000          H  
ATOM    593 1HG  ARG A  43       4.837  28.143  -6.699  1.00  7.000          H  
ATOM    594 2HG  ARG A  43       4.044  29.207  -7.884  1.00  7.000          H  
ATOM    595 1HD  ARG A  43       2.634  28.920  -5.966  1.00  7.000          H  
ATOM    596 2HD  ARG A  43       1.907  28.097  -7.371  1.00  7.000          H  
ATOM    597  HE  ARG A  43       3.518  26.258  -5.906  1.00  7.000          H  
ATOM    598 1HH1 ARG A  43       0.437  27.966  -5.646  1.00  7.000          H  
ATOM    599 2HH1 ARG A  43      -0.288  26.740  -4.637  1.00  7.000          H  
ATOM    600 1HH2 ARG A  43       2.559  24.688  -4.605  1.00  7.000          H  
ATOM    601 2HH2 ARG A  43       0.914  24.880  -4.040  1.00  7.000          H  
ATOM    602  N   ALA A  44       6.437  25.060  -9.382  1.00  7.000          N  
ATOM    603  CA  ALA A  44       6.655  23.680  -9.781  1.00  7.000          C  
ATOM    604  C   ALA A  44       5.636  22.793  -9.085  1.00  7.000          C  
ATOM    605  O   ALA A  44       5.214  23.085  -7.964  1.00  7.000          O  
ATOM    606  CB  ALA A  44       8.068  23.239  -9.447  1.00  7.000          C  
ATOM    607  H   ALA A  44       6.977  25.438  -8.617  1.00  7.000          H  
ATOM    608  HA  ALA A  44       6.499  23.597 -10.852  1.00  7.000          H  
ATOM    609 1HB  ALA A  44       8.206  22.204  -9.764  1.00  7.000          H  
ATOM    610 2HB  ALA A  44       8.777  23.879  -9.969  1.00  7.000          H  
ATOM    611 3HB  ALA A  44       8.234  23.315  -8.377  1.00  7.000          H  
ATOM    612  N   PHE A  45       5.301  21.680  -9.707  1.00  7.000          N  
ATOM    613  CA  PHE A  45       4.375  20.713  -9.145  1.00  7.000          C  
ATOM    614  C   PHE A  45       4.812  19.314  -9.520  1.00  7.000          C  
ATOM    615  O   PHE A  45       5.774  19.139 -10.271  1.00  7.000          O  
ATOM    616  CB  PHE A  45       2.945  20.971  -9.663  1.00  7.000          C  
ATOM    617  CG  PHE A  45       2.334  22.283  -9.246  1.00  7.000          C  
ATOM    618  CD1 PHE A  45       2.541  23.408  -9.975  1.00  7.000          C  
ATOM    619  CD2 PHE A  45       1.535  22.377  -8.115  1.00  7.000          C  
ATOM    620  CE1 PHE A  45       1.999  24.606  -9.597  1.00  7.000          C  
ATOM    621  CE2 PHE A  45       0.979  23.583  -7.743  1.00  7.000          C  
ATOM    622  CZ  PHE A  45       1.219  24.700  -8.490  1.00  7.000          C  
ATOM    623  H   PHE A  45       5.675  21.494 -10.629  1.00  7.000          H  
ATOM    624  HA  PHE A  45       4.385  20.797  -8.058  1.00  7.000          H  
ATOM    625 1HB  PHE A  45       2.968  20.963 -10.755  1.00  7.000          H  
ATOM    626 2HB  PHE A  45       2.282  20.169  -9.352  1.00  7.000          H  
ATOM    627  HD1 PHE A  45       3.167  23.348 -10.873  1.00  7.000          H  
ATOM    628  HD2 PHE A  45       1.349  21.484  -7.515  1.00  7.000          H  
ATOM    629  HE1 PHE A  45       2.197  25.483 -10.198  1.00  7.000          H  
ATOM    630  HE2 PHE A  45       0.354  23.647  -6.856  1.00  7.000          H  
ATOM    631  HZ  PHE A  45       0.788  25.654  -8.202  1.00  7.000          H  
ATOM    632  N   SER A  46       4.071  18.328  -9.038  1.00  7.000          N  
ATOM    633  CA  SER A  46       4.352  16.929  -9.292  1.00  7.000          C  
ATOM    634  C   SER A  46       3.063  16.253  -9.648  1.00  7.000          C  
ATOM    635  O   SER A  46       1.981  16.803  -9.420  1.00  7.000          O  
ATOM    636  CB  SER A  46       4.902  16.258  -8.047  1.00  7.000          C  
ATOM    637  OG  SER A  46       3.944  16.183  -7.019  1.00  7.000          O  
ATOM    638  H   SER A  46       3.302  18.534  -8.420  1.00  7.000          H  
ATOM    639  HA  SER A  46       5.056  16.832 -10.121  1.00  7.000          H  
ATOM    640 1HB  SER A  46       5.271  15.263  -8.285  1.00  7.000          H  
ATOM    641 2HB  SER A  46       5.728  16.843  -7.686  1.00  7.000          H  
ATOM    642  HG  SER A  46       3.395  15.376  -7.160  1.00  7.000          H  
ATOM    643  N   ARG A  47       3.167  15.070 -10.227  1.00  7.000          N  
ATOM    644  CA  ARG A  47       1.972  14.311 -10.530  1.00  7.000          C  
ATOM    645  C   ARG A  47       2.071  12.813 -10.301  1.00  7.000          C  
ATOM    646  O   ARG A  47       3.147  12.204 -10.339  1.00  7.000          O  
ATOM    647  CB  ARG A  47       1.498  14.617 -11.947  1.00  7.000          C  
ATOM    648  CG  ARG A  47       2.484  14.350 -13.103  1.00  7.000          C  
ATOM    649  CD  ARG A  47       1.784  14.579 -14.410  1.00  7.000          C  
ATOM    650  NE  ARG A  47       2.661  14.581 -15.600  1.00  7.000          N  
ATOM    651  CZ  ARG A  47       3.143  13.496 -16.264  1.00  7.000          C  
ATOM    652  NH1 ARG A  47       2.942  12.277 -15.844  1.00  7.000          N  
ATOM    653  NH2 ARG A  47       3.832  13.654 -17.367  1.00  7.000          N  
ATOM    654  H   ARG A  47       4.104  14.702 -10.418  1.00  7.000          H  
ATOM    655  HA  ARG A  47       1.189  14.674  -9.865  1.00  7.000          H  
ATOM    656 1HB  ARG A  47       0.605  14.031 -12.161  1.00  7.000          H  
ATOM    657 2HB  ARG A  47       1.208  15.658 -11.997  1.00  7.000          H  
ATOM    658 1HG  ARG A  47       3.330  15.031 -13.030  1.00  7.000          H  
ATOM    659 2HG  ARG A  47       2.835  13.319 -13.060  1.00  7.000          H  
ATOM    660 1HD  ARG A  47       1.041  13.846 -14.555  1.00  7.000          H  
ATOM    661 2HD  ARG A  47       1.277  15.531 -14.371  1.00  7.000          H  
ATOM    662  HE  ARG A  47       2.860  15.492 -16.002  1.00  7.000          H  
ATOM    663 1HH1 ARG A  47       2.421  12.107 -15.000  1.00  7.000          H  
ATOM    664 2HH1 ARG A  47       3.323  11.492 -16.377  1.00  7.000          H  
ATOM    665 1HH2 ARG A  47       4.002  14.574 -17.734  1.00  7.000          H  
ATOM    666 2HH2 ARG A  47       4.178  12.812 -17.871  1.00  7.000          H  
ATOM    667  N   GLN A  48       0.891  12.235 -10.108  1.00  7.000          N  
ATOM    668  CA  GLN A  48       0.642  10.814  -9.960  1.00  7.000          C  
ATOM    669  C   GLN A  48      -0.486  10.468 -10.921  1.00  7.000          C  
ATOM    670  O   GLN A  48      -1.652  10.813 -10.691  1.00  7.000          O  
ATOM    671  CB  GLN A  48       0.290  10.521  -8.509  1.00  7.000          C  
ATOM    672  CG  GLN A  48       0.031   9.137  -8.182  1.00  7.000          C  
ATOM    673  CD  GLN A  48      -0.162   8.912  -6.681  1.00  7.000          C  
ATOM    674  OE1 GLN A  48       0.291   9.701  -5.820  1.00  7.000          O  
ATOM    675  NE2 GLN A  48      -0.850   7.822  -6.350  1.00  7.000          N  
ATOM    676  H   GLN A  48       0.090  12.847 -10.076  1.00  7.000          H  
ATOM    677  HA  GLN A  48       1.532  10.255 -10.243  1.00  7.000          H  
ATOM    678 1HB  GLN A  48       1.123  10.788  -7.924  1.00  7.000          H  
ATOM    679 2HB  GLN A  48      -0.555  11.130  -8.198  1.00  7.000          H  
ATOM    680 1HG  GLN A  48      -0.868   8.805  -8.707  1.00  7.000          H  
ATOM    681 2HG  GLN A  48       0.891   8.571  -8.497  1.00  7.000          H  
ATOM    682 1HE2 GLN A  48      -1.001   7.595  -5.382  1.00  7.000          H  
ATOM    683 2HE2 GLN A  48      -1.212   7.211  -7.058  1.00  7.000          H  
ATOM    684  N   VAL A  49      -0.131   9.810 -12.012  1.00  7.000          N  
ATOM    685  CA  VAL A  49      -1.064   9.587 -13.108  1.00  7.000          C  
ATOM    686  C   VAL A  49      -1.489   8.159 -13.277  1.00  7.000          C  
ATOM    687  O   VAL A  49      -0.658   7.254 -13.283  1.00  7.000          O  
ATOM    688  CB  VAL A  49      -0.434  10.043 -14.433  1.00  7.000          C  
ATOM    689  CG1 VAL A  49      -1.393   9.821 -15.601  1.00  7.000          C  
ATOM    690  CG2 VAL A  49       0.003  11.444 -14.330  1.00  7.000          C  
ATOM    691  H   VAL A  49       0.847   9.514 -12.093  1.00  7.000          H  
ATOM    692  HA  VAL A  49      -1.959  10.164 -12.907  1.00  7.000          H  
ATOM    693  HB  VAL A  49       0.408   9.459 -14.626  1.00  7.000          H  
ATOM    694 1HG1 VAL A  49      -0.911  10.138 -16.518  1.00  7.000          H  
ATOM    695 2HG1 VAL A  49      -1.663   8.781 -15.693  1.00  7.000          H  
ATOM    696 3HG1 VAL A  49      -2.296  10.402 -15.460  1.00  7.000          H  
ATOM    697 1HG2 VAL A  49       0.453  11.699 -15.262  1.00  7.000          H  
ATOM    698 2HG2 VAL A  49      -0.794  12.105 -14.150  1.00  7.000          H  
ATOM    699 3HG2 VAL A  49       0.727  11.543 -13.525  1.00  7.000          H  
ATOM    700  N   SER A  50      -2.792   7.960 -13.440  1.00  7.000          N  
ATOM    701  CA  SER A  50      -3.295   6.606 -13.643  1.00  7.000          C  
ATOM    702  C   SER A  50      -3.321   6.272 -15.139  1.00  7.000          C  
ATOM    703  O   SER A  50      -4.176   6.758 -15.872  1.00  7.000          O  
ATOM    704  CB  SER A  50      -4.698   6.507 -13.075  1.00  7.000          C  
ATOM    705  OG  SER A  50      -4.701   6.704 -11.682  1.00  7.000          O  
ATOM    706  H   SER A  50      -3.438   8.762 -13.433  1.00  7.000          H  
ATOM    707  HA  SER A  50      -2.639   5.897 -13.138  1.00  7.000          H  
ATOM    708 1HB  SER A  50      -5.321   7.270 -13.549  1.00  7.000          H  
ATOM    709 2HB  SER A  50      -5.132   5.535 -13.307  1.00  7.000          H  
ATOM    710  HG  SER A  50      -4.777   5.828 -11.280  1.00  7.000          H  
ATOM    711  N   LEU A  51      -2.364   5.453 -15.581  1.00  7.000          N  
ATOM    712  CA  LEU A  51      -2.176   5.060 -16.976  1.00  7.000          C  
ATOM    713  C   LEU A  51      -2.659   3.638 -17.161  1.00  7.000          C  
ATOM    714  O   LEU A  51      -2.874   2.928 -16.184  1.00  7.000          O  
ATOM    715  CB  LEU A  51      -0.692   5.076 -17.385  1.00  7.000          C  
ATOM    716  CG  LEU A  51       0.129   6.359 -17.209  1.00  7.000          C  
ATOM    717  CD1 LEU A  51       1.553   6.025 -17.627  1.00  7.000          C  
ATOM    718  CD2 LEU A  51      -0.417   7.493 -18.047  1.00  7.000          C  
ATOM    719  H   LEU A  51      -1.694   5.063 -14.910  1.00  7.000          H  
ATOM    720  HA  LEU A  51      -2.758   5.712 -17.617  1.00  7.000          H  
ATOM    721 1HB  LEU A  51      -0.185   4.304 -16.792  1.00  7.000          H  
ATOM    722 2HB  LEU A  51      -0.619   4.788 -18.428  1.00  7.000          H  
ATOM    723  HG  LEU A  51       0.125   6.656 -16.158  1.00  7.000          H  
ATOM    724 1HD1 LEU A  51       2.183   6.884 -17.521  1.00  7.000          H  
ATOM    725 2HD1 LEU A  51       1.934   5.215 -17.001  1.00  7.000          H  
ATOM    726 3HD1 LEU A  51       1.567   5.708 -18.670  1.00  7.000          H  
ATOM    727 1HD2 LEU A  51       0.202   8.377 -17.903  1.00  7.000          H  
ATOM    728 2HD2 LEU A  51      -0.398   7.218 -19.075  1.00  7.000          H  
ATOM    729 3HD2 LEU A  51      -1.428   7.712 -17.746  1.00  7.000          H  
ATOM    730  N   GLY A  52      -2.771   3.169 -18.400  1.00  7.000          N  
ATOM    731  CA  GLY A  52      -3.159   1.777 -18.615  1.00  7.000          C  
ATOM    732  C   GLY A  52      -2.216   0.806 -17.880  1.00  7.000          C  
ATOM    733  O   GLY A  52      -2.648  -0.232 -17.401  1.00  7.000          O  
ATOM    734  H   GLY A  52      -2.599   3.772 -19.193  1.00  7.000          H  
ATOM    735 1HA  GLY A  52      -4.181   1.626 -18.268  1.00  7.000          H  
ATOM    736 2HA  GLY A  52      -3.147   1.559 -19.682  1.00  7.000          H  
ATOM    737  N   SER A  53      -0.933   1.163 -17.763  1.00  7.000          N  
ATOM    738  CA  SER A  53       0.105   0.384 -17.081  1.00  7.000          C  
ATOM    739  C   SER A  53       0.187   0.545 -15.569  1.00  7.000          C  
ATOM    740  O   SER A  53       1.049  -0.055 -14.932  1.00  7.000          O  
ATOM    741  CB  SER A  53       1.447   0.723 -17.659  1.00  7.000          C  
ATOM    742  OG  SER A  53       1.715   2.100 -17.551  1.00  7.000          O  
ATOM    743  H   SER A  53      -0.624   2.018 -18.209  1.00  7.000          H  
ATOM    744  HA  SER A  53      -0.092  -0.670 -17.285  1.00  7.000          H  
ATOM    745 1HB  SER A  53       2.204   0.192 -17.108  1.00  7.000          H  
ATOM    746 2HB  SER A  53       1.500   0.387 -18.657  1.00  7.000          H  
ATOM    747  HG  SER A  53       2.551   2.262 -18.065  1.00  7.000          H  
ATOM    748  N   GLY A  54      -0.646   1.368 -14.974  1.00  7.000          N  
ATOM    749  CA  GLY A  54      -0.522   1.575 -13.538  1.00  7.000          C  
ATOM    750  C   GLY A  54      -0.198   3.015 -13.225  1.00  7.000          C  
ATOM    751  O   GLY A  54      -0.356   3.910 -14.060  1.00  7.000          O  
ATOM    752  H   GLY A  54      -1.370   1.835 -15.524  1.00  7.000          H  
ATOM    753 1HA  GLY A  54      -1.431   1.284 -13.035  1.00  7.000          H  
ATOM    754 2HA  GLY A  54       0.263   0.939 -13.137  1.00  7.000          H  
ATOM    755  N   VAL A  55       0.185   3.277 -11.992  1.00  7.000          N  
ATOM    756  CA  VAL A  55       0.412   4.648 -11.610  1.00  7.000          C  
ATOM    757  C   VAL A  55       1.842   5.128 -11.868  1.00  7.000          C  
ATOM    758  O   VAL A  55       2.811   4.504 -11.439  1.00  7.000          O  
ATOM    759  CB  VAL A  55       0.016   4.824 -10.147  1.00  7.000          C  
ATOM    760  CG1 VAL A  55       0.313   6.205  -9.693  1.00  7.000          C  
ATOM    761  CG2 VAL A  55      -1.482   4.529 -10.014  1.00  7.000          C  
ATOM    762  H   VAL A  55       0.319   2.532 -11.302  1.00  7.000          H  
ATOM    763  HA  VAL A  55      -0.262   5.260 -12.192  1.00  7.000          H  
ATOM    764  HB  VAL A  55       0.583   4.135  -9.527  1.00  7.000          H  
ATOM    765 1HG1 VAL A  55       0.010   6.294  -8.670  1.00  7.000          H  
ATOM    766 2HG1 VAL A  55       1.380   6.414  -9.772  1.00  7.000          H  
ATOM    767 3HG1 VAL A  55      -0.243   6.919 -10.308  1.00  7.000          H  
ATOM    768 1HG2 VAL A  55      -1.788   4.641  -8.974  1.00  7.000          H  
ATOM    769 2HG2 VAL A  55      -2.044   5.226 -10.635  1.00  7.000          H  
ATOM    770 3HG2 VAL A  55      -1.682   3.511 -10.337  1.00  7.000          H  
ATOM    771  N   THR A  56       1.971   6.254 -12.566  1.00  7.000          N  
ATOM    772  CA  THR A  56       3.297   6.790 -12.838  1.00  7.000          C  
ATOM    773  C   THR A  56       3.487   8.106 -12.064  1.00  7.000          C  
ATOM    774  O   THR A  56       2.625   8.988 -12.042  1.00  7.000          O  
ATOM    775  CB  THR A  56       3.577   6.965 -14.350  1.00  7.000          C  
ATOM    776  OG1 THR A  56       4.954   7.297 -14.547  1.00  7.000          O  
ATOM    777  CG2 THR A  56       2.750   8.072 -14.902  1.00  7.000          C  
ATOM    778  H   THR A  56       1.123   6.708 -12.910  1.00  7.000          H  
ATOM    779  HA  THR A  56       4.026   6.084 -12.492  1.00  7.000          H  
ATOM    780  HB  THR A  56       3.351   6.038 -14.878  1.00  7.000          H  
ATOM    781  HG1 THR A  56       5.521   6.481 -14.601  1.00  7.000          H  
ATOM    782 1HG2 THR A  56       2.958   8.193 -15.951  1.00  7.000          H  
ATOM    783 2HG2 THR A  56       1.720   7.799 -14.758  1.00  7.000          H  
ATOM    784 3HG2 THR A  56       2.967   9.009 -14.410  1.00  7.000          H  
ATOM    785  N   VAL A  57       4.617   8.204 -11.388  1.00  7.000          N  
ATOM    786  CA  VAL A  57       5.009   9.326 -10.544  1.00  7.000          C  
ATOM    787  C   VAL A  57       6.197  10.144 -11.058  1.00  7.000          C  
ATOM    788  O   VAL A  57       7.281   9.629 -11.305  1.00  7.000          O  
ATOM    789  CB  VAL A  57       5.303   8.773  -9.150  1.00  7.000          C  
ATOM    790  CG1 VAL A  57       5.801   9.853  -8.225  1.00  7.000          C  
ATOM    791  CG2 VAL A  57       3.995   8.151  -8.614  1.00  7.000          C  
ATOM    792  H   VAL A  57       5.241   7.421 -11.464  1.00  7.000          H  
ATOM    793  HA  VAL A  57       4.154   9.994 -10.469  1.00  7.000          H  
ATOM    794  HB  VAL A  57       6.075   8.021  -9.221  1.00  7.000          H  
ATOM    795 1HG1 VAL A  57       5.986   9.414  -7.254  1.00  7.000          H  
ATOM    796 2HG1 VAL A  57       6.724  10.288  -8.599  1.00  7.000          H  
ATOM    797 3HG1 VAL A  57       5.074  10.615  -8.150  1.00  7.000          H  
ATOM    798 1HG2 VAL A  57       4.143   7.732  -7.643  1.00  7.000          H  
ATOM    799 2HG2 VAL A  57       3.236   8.923  -8.560  1.00  7.000          H  
ATOM    800 3HG2 VAL A  57       3.659   7.363  -9.284  1.00  7.000          H  
ATOM    801  N   LEU A  58       5.972  11.443 -11.191  1.00  7.000          N  
ATOM    802  CA  LEU A  58       6.960  12.381 -11.722  1.00  7.000          C  
ATOM    803  C   LEU A  58       7.046  13.728 -10.990  1.00  7.000          C  
ATOM    804  O   LEU A  58       6.020  14.348 -10.691  1.00  7.000          O  
ATOM    805  CB  LEU A  58       6.619  12.650 -13.187  1.00  7.000          C  
ATOM    806  CG  LEU A  58       7.400  13.764 -13.893  1.00  7.000          C  
ATOM    807  CD1 LEU A  58       8.869  13.441 -14.122  1.00  7.000          C  
ATOM    808  CD2 LEU A  58       6.685  14.058 -15.173  1.00  7.000          C  
ATOM    809  H   LEU A  58       5.035  11.774 -10.937  1.00  7.000          H  
ATOM    810  HA  LEU A  58       7.932  11.898 -11.670  1.00  7.000          H  
ATOM    811 1HB  LEU A  58       6.761  11.733 -13.747  1.00  7.000          H  
ATOM    812 2HB  LEU A  58       5.563  12.909 -13.235  1.00  7.000          H  
ATOM    813  HG  LEU A  58       7.386  14.616 -13.273  1.00  7.000          H  
ATOM    814 1HD1 LEU A  58       9.343  14.291 -14.594  1.00  7.000          H  
ATOM    815 2HD1 LEU A  58       9.377  13.238 -13.189  1.00  7.000          H  
ATOM    816 3HD1 LEU A  58       8.956  12.600 -14.763  1.00  7.000          H  
ATOM    817 1HD2 LEU A  58       7.159  14.884 -15.644  1.00  7.000          H  
ATOM    818 2HD2 LEU A  58       6.701  13.183 -15.832  1.00  7.000          H  
ATOM    819 3HD2 LEU A  58       5.658  14.323 -14.954  1.00  7.000          H  
ATOM    820  N   GLY A  59       8.281  14.212 -10.729  1.00  7.000          N  
ATOM    821  CA  GLY A  59       8.473  15.561 -10.174  1.00  7.000          C  
ATOM    822  C   GLY A  59       8.243  15.716  -8.667  1.00  7.000          C  
ATOM    823  O   GLY A  59       8.043  16.831  -8.202  1.00  7.000          O  
ATOM    824  H   GLY A  59       9.104  13.661 -10.955  1.00  7.000          H  
ATOM    825 1HA  GLY A  59       9.475  15.905 -10.427  1.00  7.000          H  
ATOM    826 2HA  GLY A  59       7.793  16.237 -10.693  1.00  7.000          H  
ATOM    827  N   MET A  60       8.342  14.617  -7.921  1.00  7.000          N  
ATOM    828  CA  MET A  60       8.080  14.520  -6.479  1.00  7.000          C  
ATOM    829  C   MET A  60       8.608  15.613  -5.537  1.00  7.000          C  
ATOM    830  O   MET A  60       9.795  15.971  -5.560  1.00  7.000          O  
ATOM    831  CB  MET A  60       8.679  13.193  -6.019  1.00  7.000          C  
ATOM    832  CG  MET A  60       8.485  12.836  -4.536  1.00  7.000          C  
ATOM    833  SD  MET A  60       6.771  12.567  -4.047  1.00  7.000          S  
ATOM    834  CE  MET A  60       6.467  11.030  -4.841  1.00  7.000          C  
ATOM    835  H   MET A  60       8.578  13.754  -8.389  1.00  7.000          H  
ATOM    836  HA  MET A  60       6.996  14.490  -6.351  1.00  7.000          H  
ATOM    837 1HB  MET A  60       8.300  12.390  -6.638  1.00  7.000          H  
ATOM    838 2HB  MET A  60       9.757  13.228  -6.185  1.00  7.000          H  
ATOM    839 1HG  MET A  60       9.034  11.915  -4.341  1.00  7.000          H  
ATOM    840 2HG  MET A  60       8.915  13.611  -3.893  1.00  7.000          H  
ATOM    841 1HE  MET A  60       5.479  10.707  -4.626  1.00  7.000          H  
ATOM    842 2HE  MET A  60       6.585  11.145  -5.893  1.00  7.000          H  
ATOM    843 3HE  MET A  60       7.159  10.299  -4.478  1.00  7.000          H  
ATOM    844  N   ASP A  61       7.697  16.071  -4.658  1.00  7.000          N  
ATOM    845  CA  ASP A  61       7.883  17.096  -3.627  1.00  7.000          C  
ATOM    846  C   ASP A  61       8.941  16.806  -2.573  1.00  7.000          C  
ATOM    847  O   ASP A  61       9.155  15.656  -2.186  1.00  7.000          O  
ATOM    848  CB  ASP A  61       6.584  17.259  -2.807  1.00  7.000          C  
ATOM    849  CG  ASP A  61       5.395  17.918  -3.505  1.00  7.000          C  
ATOM    850  OD1 ASP A  61       5.564  18.458  -4.563  1.00  7.000          O  
ATOM    851  OD2 ASP A  61       4.314  17.850  -2.960  1.00  7.000          O  
ATOM    852  H   ASP A  61       6.747  15.721  -4.742  1.00  7.000          H  
ATOM    853  HA  ASP A  61       8.134  18.028  -4.119  1.00  7.000          H  
ATOM    854 1HB  ASP A  61       6.266  16.274  -2.467  1.00  7.000          H  
ATOM    855 2HB  ASP A  61       6.815  17.840  -1.904  1.00  7.000          H  
ATOM    856  N   ARG A  62       9.567  17.875  -2.073  1.00  7.000          N  
ATOM    857  CA  ARG A  62      10.476  17.817  -0.935  1.00  7.000          C  
ATOM    858  C   ARG A  62       9.624  17.747   0.341  1.00  7.000          C  
ATOM    859  O   ARG A  62       8.460  18.149   0.324  1.00  7.000          O  
ATOM    860  CB  ARG A  62      11.390  19.038  -0.915  1.00  7.000          C  
ATOM    861  CG  ARG A  62      12.397  19.058   0.189  1.00  7.000          C  
ATOM    862  CD  ARG A  62      13.325  20.178   0.113  1.00  7.000          C  
ATOM    863  NE  ARG A  62      14.212  20.159   1.263  1.00  7.000          N  
ATOM    864  CZ  ARG A  62      15.234  21.012   1.501  1.00  7.000          C  
ATOM    865  NH1 ARG A  62      15.532  21.961   0.639  1.00  7.000          N  
ATOM    866  NH2 ARG A  62      15.940  20.891   2.611  1.00  7.000          N  
ATOM    867  H   ARG A  62       9.413  18.799  -2.486  1.00  7.000          H  
ATOM    868  HA  ARG A  62      11.079  16.915  -1.001  1.00  7.000          H  
ATOM    869 1HB  ARG A  62      11.941  19.078  -1.850  1.00  7.000          H  
ATOM    870 2HB  ARG A  62      10.788  19.947  -0.840  1.00  7.000          H  
ATOM    871 1HG  ARG A  62      11.902  19.173   1.137  1.00  7.000          H  
ATOM    872 2HG  ARG A  62      12.954  18.130   0.174  1.00  7.000          H  
ATOM    873 1HD  ARG A  62      13.908  20.123  -0.787  1.00  7.000          H  
ATOM    874 2HD  ARG A  62      12.761  21.106   0.127  1.00  7.000          H  
ATOM    875  HE  ARG A  62      14.028  19.438   1.950  1.00  7.000          H  
ATOM    876 1HH1 ARG A  62      15.007  22.048  -0.212  1.00  7.000          H  
ATOM    877 2HH1 ARG A  62      16.300  22.593   0.828  1.00  7.000          H  
ATOM    878 1HH2 ARG A  62      15.711  20.171   3.281  1.00  7.000          H  
ATOM    879 2HH2 ARG A  62      16.703  21.524   2.799  1.00  7.000          H  
ATOM    880  N   VAL A  63      10.171  17.211   1.440  1.00  7.000          N  
ATOM    881  CA  VAL A  63       9.418  17.143   2.693  1.00  7.000          C  
ATOM    882  C   VAL A  63       9.629  18.357   3.589  1.00  7.000          C  
ATOM    883  O   VAL A  63       8.683  18.890   4.169  1.00  7.000          O  
ATOM    884  CB  VAL A  63       9.782  15.858   3.456  1.00  7.000          C  
ATOM    885  CG1 VAL A  63       9.115  15.812   4.828  1.00  7.000          C  
ATOM    886  CG2 VAL A  63       9.348  14.702   2.636  1.00  7.000          C  
ATOM    887  H   VAL A  63      11.143  16.892   1.436  1.00  7.000          H  
ATOM    888  HA  VAL A  63       8.358  17.090   2.442  1.00  7.000          H  
ATOM    889  HB  VAL A  63      10.850  15.811   3.611  1.00  7.000          H  
ATOM    890 1HG1 VAL A  63       9.397  14.880   5.330  1.00  7.000          H  
ATOM    891 2HG1 VAL A  63       9.439  16.651   5.441  1.00  7.000          H  
ATOM    892 3HG1 VAL A  63       8.034  15.851   4.708  1.00  7.000          H  
ATOM    893 1HG2 VAL A  63       9.595  13.795   3.152  1.00  7.000          H  
ATOM    894 2HG2 VAL A  63       8.271  14.741   2.476  1.00  7.000          H  
ATOM    895 3HG2 VAL A  63       9.852  14.724   1.673  1.00  7.000          H  
ATOM    896  N   GLY A  64      10.885  18.745   3.753  1.00  7.000          N  
ATOM    897  CA  GLY A  64      11.273  19.830   4.651  1.00  7.000          C  
ATOM    898  C   GLY A  64      11.447  21.205   4.007  1.00  7.000          C  
ATOM    899  O   GLY A  64      12.162  22.047   4.553  1.00  7.000          O  
ATOM    900  H   GLY A  64      11.608  18.239   3.242  1.00  7.000          H  
ATOM    901 1HA  GLY A  64      10.518  19.910   5.433  1.00  7.000          H  
ATOM    902 2HA  GLY A  64      12.185  19.568   5.160  1.00  7.000          H  
ATOM    903  N   GLY A  65      10.853  21.441   2.842  1.00  7.000          N  
ATOM    904  CA  GLY A  65      11.042  22.728   2.188  1.00  7.000          C  
ATOM    905  C   GLY A  65      10.221  22.883   0.913  1.00  7.000          C  
ATOM    906  O   GLY A  65       9.377  22.056   0.587  1.00  7.000          O  
ATOM    907  H   GLY A  65      10.261  20.737   2.418  1.00  7.000          H  
ATOM    908 1HA  GLY A  65      10.773  23.521   2.886  1.00  7.000          H  
ATOM    909 2HA  GLY A  65      12.098  22.860   1.960  1.00  7.000          H  
ATOM    910  N   GLY A  66      10.473  23.973   0.188  1.00  7.000          N  
ATOM    911  CA  GLY A  66       9.725  24.313  -1.030  1.00  7.000          C  
ATOM    912  C   GLY A  66      10.329  23.764  -2.321  1.00  7.000          C  
ATOM    913  O   GLY A  66       9.911  24.148  -3.417  1.00  7.000          O  
ATOM    914  H   GLY A  66      11.188  24.612   0.512  1.00  7.000          H  
ATOM    915 1HA  GLY A  66       8.705  23.942  -0.931  1.00  7.000          H  
ATOM    916 2HA  GLY A  66       9.650  25.397  -1.104  1.00  7.000          H  
ATOM    917  N   GLY A  67      11.331  22.909  -2.194  1.00  7.000          N  
ATOM    918  CA  GLY A  67      12.022  22.310  -3.330  1.00  7.000          C  
ATOM    919  C   GLY A  67      11.311  21.052  -3.838  1.00  7.000          C  
ATOM    920  O   GLY A  67      10.199  20.721  -3.387  1.00  7.000          O  
ATOM    921  H   GLY A  67      11.624  22.679  -1.261  1.00  7.000          H  
ATOM    922 1HA  GLY A  67      12.123  23.034  -4.138  1.00  7.000          H  
ATOM    923 2HA  GLY A  67      13.030  22.047  -3.019  1.00  7.000          H  
ATOM    924  N   ARG A  68      11.956  20.345  -4.776  1.00  7.000          N  
ATOM    925  CA  ARG A  68      11.364  19.129  -5.383  1.00  7.000          C  
ATOM    926  C   ARG A  68      12.434  18.045  -5.594  1.00  7.000          C  
ATOM    927  O   ARG A  68      13.386  18.229  -6.358  1.00  7.000          O  
ATOM    928  CB  ARG A  68      10.762  19.447  -6.769  1.00  7.000          C  
ATOM    929  CG  ARG A  68       9.680  20.545  -6.804  1.00  7.000          C  
ATOM    930  CD  ARG A  68       8.370  20.198  -6.167  1.00  7.000          C  
ATOM    931  NE  ARG A  68       7.437  21.309  -6.321  1.00  7.000          N  
ATOM    932  CZ  ARG A  68       7.441  22.400  -5.511  1.00  7.000          C  
ATOM    933  NH1 ARG A  68       8.298  22.472  -4.532  1.00  7.000          N  
ATOM    934  NH2 ARG A  68       6.611  23.405  -5.710  1.00  7.000          N  
ATOM    935  H   ARG A  68      12.878  20.708  -5.039  1.00  7.000          H  
ATOM    936  HA  ARG A  68      10.595  18.732  -4.724  1.00  7.000          H  
ATOM    937 1HB  ARG A  68      11.554  19.748  -7.449  1.00  7.000          H  
ATOM    938 2HB  ARG A  68      10.309  18.536  -7.176  1.00  7.000          H  
ATOM    939 1HG  ARG A  68      10.071  21.448  -6.353  1.00  7.000          H  
ATOM    940 2HG  ARG A  68       9.459  20.753  -7.848  1.00  7.000          H  
ATOM    941 1HD  ARG A  68       7.938  19.315  -6.656  1.00  7.000          H  
ATOM    942 2HD  ARG A  68       8.493  19.998  -5.119  1.00  7.000          H  
ATOM    943  HE  ARG A  68       6.758  21.274  -7.075  1.00  7.000          H  
ATOM    944 1HH1 ARG A  68       8.958  21.713  -4.341  1.00  7.000          H  
ATOM    945 2HH1 ARG A  68       8.371  23.302  -3.949  1.00  7.000          H  
ATOM    946 1HH2 ARG A  68       5.946  23.360  -6.481  1.00  7.000          H  
ATOM    947 2HH2 ARG A  68       6.645  24.210  -5.108  1.00  7.000          H  
ATOM    948  N   ASN A  69      12.226  16.858  -5.040  1.00  7.000          N  
ATOM    949  CA  ASN A  69      13.213  15.789  -5.174  1.00  7.000          C  
ATOM    950  C   ASN A  69      13.275  15.294  -6.593  1.00  7.000          C  
ATOM    951  O   ASN A  69      14.339  14.961  -7.122  1.00  7.000          O  
ATOM    952  CB  ASN A  69      12.894  14.623  -4.274  1.00  7.000          C  
ATOM    953  CG  ASN A  69      13.212  14.842  -2.866  1.00  7.000          C  
ATOM    954  OD1 ASN A  69      12.909  15.871  -2.257  1.00  7.000          O  
ATOM    955  ND2 ASN A  69      13.862  13.846  -2.336  1.00  7.000          N  
ATOM    956  H   ASN A  69      11.355  16.686  -4.538  1.00  7.000          H  
ATOM    957  HA  ASN A  69      14.191  16.176  -4.915  1.00  7.000          H  
ATOM    958 1HB  ASN A  69      11.825  14.393  -4.355  1.00  7.000          H  
ATOM    959 2HB  ASN A  69      13.441  13.746  -4.620  1.00  7.000          H  
ATOM    960 1HD2 ASN A  69      14.175  13.843  -1.379  1.00  7.000          H  
ATOM    961 2HD2 ASN A  69      14.072  13.050  -2.896  1.00  7.000          H  
ATOM    962  N   GLY A  70      12.126  15.324  -7.237  1.00  7.000          N  
ATOM    963  CA  GLY A  70      11.949  14.839  -8.585  1.00  7.000          C  
ATOM    964  C   GLY A  70      12.738  15.607  -9.632  1.00  7.000          C  
ATOM    965  O   GLY A  70      12.754  15.196 -10.789  1.00  7.000          O  
ATOM    966  H   GLY A  70      11.304  15.645  -6.712  1.00  7.000          H  
ATOM    967 1HA  GLY A  70      12.239  13.790  -8.620  1.00  7.000          H  
ATOM    968 2HA  GLY A  70      10.901  14.871  -8.830  1.00  7.000          H  
ATOM    969  N   GLY A  71      13.306  16.764  -9.279  1.00  7.000          N  
ATOM    970  CA  GLY A  71      14.102  17.531 -10.226  1.00  7.000          C  
ATOM    971  C   GLY A  71      15.553  17.753  -9.772  1.00  7.000          C  
ATOM    972  O   GLY A  71      16.260  18.582 -10.353  1.00  7.000          O  
ATOM    973  H   GLY A  71      13.243  17.091  -8.308  1.00  7.000          H  
ATOM    974 1HA  GLY A  71      14.103  17.029 -11.193  1.00  7.000          H  
ATOM    975 2HA  GLY A  71      13.622  18.493 -10.377  1.00  7.000          H  
ATOM    976  N   ARG A  72      16.001  17.075  -8.710  1.00  7.000          N  
ATOM    977  CA  ARG A  72      17.353  17.342  -8.211  1.00  7.000          C  
ATOM    978  C   ARG A  72      18.481  17.003  -9.196  1.00  7.000          C  
ATOM    979  O   ARG A  72      18.593  15.879  -9.686  1.00  7.000          O  
ATOM    980  CB  ARG A  72      17.555  16.612  -6.889  1.00  7.000          C  
ATOM    981  CG  ARG A  72      17.596  15.101  -6.920  1.00  7.000          C  
ATOM    982  CD  ARG A  72      17.583  14.519  -5.553  1.00  7.000          C  
ATOM    983  NE  ARG A  72      17.572  13.054  -5.570  1.00  7.000          N  
ATOM    984  CZ  ARG A  72      17.438  12.268  -4.472  1.00  7.000          C  
ATOM    985  NH1 ARG A  72      17.322  12.823  -3.265  1.00  7.000          N  
ATOM    986  NH2 ARG A  72      17.412  10.930  -4.572  1.00  7.000          N  
ATOM    987  H   ARG A  72      15.404  16.376  -8.254  1.00  7.000          H  
ATOM    988  HA  ARG A  72      17.415  18.408  -7.995  1.00  7.000          H  
ATOM    989 1HB  ARG A  72      18.442  16.984  -6.374  1.00  7.000          H  
ATOM    990 2HB  ARG A  72      16.711  16.840  -6.296  1.00  7.000          H  
ATOM    991 1HG  ARG A  72      16.781  14.693  -7.508  1.00  7.000          H  
ATOM    992 2HG  ARG A  72      18.525  14.814  -7.345  1.00  7.000          H  
ATOM    993 1HD  ARG A  72      18.476  14.850  -5.019  1.00  7.000          H  
ATOM    994 2HD  ARG A  72      16.688  14.864  -5.032  1.00  7.000          H  
ATOM    995  HE  ARG A  72      17.663  12.596  -6.464  1.00  7.000          H  
ATOM    996 1HH1 ARG A  72      17.333  13.853  -3.139  1.00  7.000          H  
ATOM    997 2HH1 ARG A  72      17.217  12.235  -2.452  1.00  7.000          H  
ATOM    998 1HH2 ARG A  72      17.469  10.419  -5.477  1.00  7.000          H  
ATOM    999 2HH2 ARG A  72      17.297  10.379  -3.740  1.00  7.000          H  
ATOM   1000  N   ARG A  73      19.405  17.953  -9.382  1.00  7.000          N  
ATOM   1001  CA  ARG A  73      20.567  17.772 -10.268  1.00  7.000          C  
ATOM   1002  C   ARG A  73      21.452  16.649  -9.750  1.00  7.000          C  
ATOM   1003  O   ARG A  73      21.983  15.824 -10.509  1.00  7.000          O  
ATOM   1004  CB  ARG A  73      21.409  19.036 -10.327  1.00  7.000          C  
ATOM   1005  CG  ARG A  73      20.768  20.215 -11.022  1.00  7.000          C  
ATOM   1006  CD  ARG A  73      21.758  21.293 -11.291  1.00  7.000          C  
ATOM   1007  NE  ARG A  73      22.354  21.816 -10.050  1.00  7.000          N  
ATOM   1008  CZ  ARG A  73      21.842  22.798  -9.270  1.00  7.000          C  
ATOM   1009  NH1 ARG A  73      20.698  23.382  -9.574  1.00  7.000          N  
ATOM   1010  NH2 ARG A  73      22.505  23.173  -8.189  1.00  7.000          N  
ATOM   1011  H   ARG A  73      19.248  18.847  -8.946  1.00  7.000          H  
ATOM   1012  HA  ARG A  73      20.212  17.521 -11.268  1.00  7.000          H  
ATOM   1013 1HB  ARG A  73      21.686  19.340  -9.327  1.00  7.000          H  
ATOM   1014 2HB  ARG A  73      22.334  18.816 -10.858  1.00  7.000          H  
ATOM   1015 1HG  ARG A  73      20.347  19.887 -11.972  1.00  7.000          H  
ATOM   1016 2HG  ARG A  73      19.974  20.617 -10.395  1.00  7.000          H  
ATOM   1017 1HD  ARG A  73      22.563  20.889 -11.905  1.00  7.000          H  
ATOM   1018 2HD  ARG A  73      21.282  22.111 -11.825  1.00  7.000          H  
ATOM   1019  HE  ARG A  73      23.239  21.416  -9.765  1.00  7.000          H  
ATOM   1020 1HH1 ARG A  73      20.190  23.104 -10.399  1.00  7.000          H  
ATOM   1021 2HH1 ARG A  73      20.332  24.116  -8.986  1.00  7.000          H  
ATOM   1022 1HH2 ARG A  73      23.382  22.727  -7.957  1.00  7.000          H  
ATOM   1023 2HH2 ARG A  73      22.142  23.904  -7.600  1.00  7.000          H  
ATOM   1024  N   SER A  74      21.534  16.606  -8.423  1.00  7.000          N  
ATOM   1025  CA  SER A  74      22.332  15.700  -7.616  1.00  7.000          C  
ATOM   1026  C   SER A  74      21.869  14.255  -7.713  1.00  7.000          C  
ATOM   1027  O   SER A  74      22.491  13.363  -7.145  1.00  7.000          O  
ATOM   1028  CB  SER A  74      22.351  16.188  -6.190  1.00  7.000          C  
ATOM   1029  OG  SER A  74      21.090  16.092  -5.586  1.00  7.000          O  
ATOM   1030  H   SER A  74      21.047  17.324  -7.907  1.00  7.000          H  
ATOM   1031  HA  SER A  74      23.356  15.737  -7.986  1.00  7.000          H  
ATOM   1032 1HB  SER A  74      23.089  15.627  -5.627  1.00  7.000          H  
ATOM   1033 2HB  SER A  74      22.672  17.228  -6.177  1.00  7.000          H  
ATOM   1034  HG  SER A  74      21.189  16.571  -4.729  1.00  7.000          H  
ATOM   1035  N   ALA A  75      20.768  14.011  -8.429  1.00  7.000          N  
ATOM   1036  CA  ALA A  75      20.292  12.673  -8.674  1.00  7.000          C  
ATOM   1037  C   ALA A  75      21.341  11.837  -9.397  1.00  7.000          C  
ATOM   1038  O   ALA A  75      21.358  10.620  -9.239  1.00  7.000          O  
ATOM   1039  CB  ALA A  75      19.036  12.701  -9.500  1.00  7.000          C  
ATOM   1040  H   ALA A  75      20.245  14.777  -8.866  1.00  7.000          H  
ATOM   1041  HA  ALA A  75      20.092  12.199  -7.710  1.00  7.000          H  
ATOM   1042 1HB  ALA A  75      18.724  11.697  -9.664  1.00  7.000          H  
ATOM   1043 2HB  ALA A  75      18.254  13.252  -9.007  1.00  7.000          H  
ATOM   1044 3HB  ALA A  75      19.248  13.178 -10.447  1.00  7.000          H  
ATOM   1045  N   LEU A  76      22.208  12.446 -10.228  1.00  7.000          N  
ATOM   1046  CA  LEU A  76      23.175  11.595 -10.908  1.00  7.000          C  
ATOM   1047  C   LEU A  76      23.918  10.744  -9.894  1.00  7.000          C  
ATOM   1048  O   LEU A  76      24.547  11.289  -8.992  1.00  7.000          O  
ATOM   1049  CB  LEU A  76      24.244  12.397 -11.672  1.00  7.000          C  
ATOM   1050  CG  LEU A  76      23.875  13.034 -13.009  1.00  7.000          C  
ATOM   1051  CD1 LEU A  76      25.010  13.953 -13.441  1.00  7.000          C  
ATOM   1052  CD2 LEU A  76      23.712  11.929 -14.076  1.00  7.000          C  
ATOM   1053  H   LEU A  76      22.187  13.463 -10.382  1.00  7.000          H  
ATOM   1054  HA  LEU A  76      22.616  10.993 -11.599  1.00  7.000          H  
ATOM   1055 1HB  LEU A  76      24.574  13.205 -11.018  1.00  7.000          H  
ATOM   1056 2HB  LEU A  76      25.100  11.740 -11.845  1.00  7.000          H  
ATOM   1057  HG  LEU A  76      22.954  13.611 -12.908  1.00  7.000          H  
ATOM   1058 1HD1 LEU A  76      24.765  14.409 -14.399  1.00  7.000          H  
ATOM   1059 2HD1 LEU A  76      25.151  14.735 -12.693  1.00  7.000          H  
ATOM   1060 3HD1 LEU A  76      25.931  13.372 -13.540  1.00  7.000          H  
ATOM   1061 1HD2 LEU A  76      23.470  12.380 -15.036  1.00  7.000          H  
ATOM   1062 2HD2 LEU A  76      24.648  11.370 -14.168  1.00  7.000          H  
ATOM   1063 3HD2 LEU A  76      22.939  11.248 -13.806  1.00  7.000          H  
ATOM   1064  N   PRO A  77      24.021   9.431 -10.114  1.00  7.000          N  
ATOM   1065  CA  PRO A  77      24.654   8.501  -9.230  1.00  7.000          C  
ATOM   1066  C   PRO A  77      26.073   8.932  -9.109  1.00  7.000          C  
ATOM   1067  O   PRO A  77      26.644   9.359 -10.107  1.00  7.000          O  
ATOM   1068  CB  PRO A  77      24.481   7.168  -9.968  1.00  7.000          C  
ATOM   1069  CG  PRO A  77      24.283   7.546 -11.410  1.00  7.000          C  
ATOM   1070  CD  PRO A  77      23.582   8.854 -11.379  1.00  7.000          C  
ATOM   1071  HA  PRO A  77      24.168   8.511  -8.264  1.00  7.000          H  
ATOM   1072 1HB  PRO A  77      25.374   6.538  -9.842  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77      23.629   6.612  -9.552  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77      25.255   7.623 -11.917  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77      23.711   6.772 -11.949  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77      23.944   9.439 -12.228  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77      22.515   8.703 -11.379  1.00  7.000          H  
ATOM   1078  N   ARG A  78      26.674   8.756  -7.945  1.00  7.000          N  
ATOM   1079  CA  ARG A  78      28.064   9.145  -7.663  1.00  7.000          C  
ATOM   1080  C   ARG A  78      29.100   8.985  -8.813  1.00  7.000          C  
ATOM   1081  O   ARG A  78      30.106   9.692  -8.832  1.00  7.000          O  
ATOM   1082  CB  ARG A  78      28.537   8.363  -6.444  1.00  7.000          C  
ATOM   1083  CG  ARG A  78      28.682   6.856  -6.660  1.00  7.000          C  
ATOM   1084  CD  ARG A  78      28.935   6.122  -5.397  1.00  7.000          C  
ATOM   1085  NE  ARG A  78      29.172   4.703  -5.656  1.00  7.000          N  
ATOM   1086  CZ  ARG A  78      29.388   3.741  -4.724  1.00  7.000          C  
ATOM   1087  NH1 ARG A  78      29.380   4.005  -3.429  1.00  7.000          N  
ATOM   1088  NH2 ARG A  78      29.611   2.497  -5.123  1.00  7.000          N  
ATOM   1089  H   ARG A  78      26.099   8.418  -7.165  1.00  7.000          H  
ATOM   1090  HA  ARG A  78      28.044  10.201  -7.387  1.00  7.000          H  
ATOM   1091 1HB  ARG A  78      29.501   8.744  -6.119  1.00  7.000          H  
ATOM   1092 2HB  ARG A  78      27.829   8.510  -5.624  1.00  7.000          H  
ATOM   1093 1HG  ARG A  78      27.779   6.458  -7.104  1.00  7.000          H  
ATOM   1094 2HG  ARG A  78      29.523   6.660  -7.321  1.00  7.000          H  
ATOM   1095 1HD  ARG A  78      29.806   6.537  -4.891  1.00  7.000          H  
ATOM   1096 2HD  ARG A  78      28.057   6.212  -4.755  1.00  7.000          H  
ATOM   1097  HE  ARG A  78      29.198   4.415  -6.628  1.00  7.000          H  
ATOM   1098 1HH1 ARG A  78      29.172   4.945  -3.073  1.00  7.000          H  
ATOM   1099 2HH1 ARG A  78      29.548   3.266  -2.767  1.00  7.000          H  
ATOM   1100 1HH2 ARG A  78      29.606   2.267  -6.108  1.00  7.000          H  
ATOM   1101 2HH2 ARG A  78      29.769   1.770  -4.444  1.00  7.000          H  
ATOM   1102  N   SER A  79      28.878   8.044  -9.742  1.00  7.000          N  
ATOM   1103  CA  SER A  79      29.778   7.744 -10.864  1.00  7.000          C  
ATOM   1104  C   SER A  79      29.625   8.697 -12.063  1.00  7.000          C  
ATOM   1105  O   SER A  79      30.430   8.680 -12.996  1.00  7.000          O  
ATOM   1106  CB  SER A  79      29.485   6.355 -11.368  1.00  7.000          C  
ATOM   1107  OG  SER A  79      28.217   6.321 -11.991  1.00  7.000          O  
ATOM   1108  H   SER A  79      28.029   7.501  -9.665  1.00  7.000          H  
ATOM   1109  HA  SER A  79      30.805   7.802 -10.503  1.00  7.000          H  
ATOM   1110 1HB  SER A  79      30.254   6.049 -12.075  1.00  7.000          H  
ATOM   1111 2HB  SER A  79      29.502   5.654 -10.532  1.00  7.000          H  
ATOM   1112  HG  SER A  79      28.070   5.392 -12.224  1.00  7.000          H  
ATOM   1113  N   GLY A  80      28.558   9.491 -12.051  1.00  7.000          N  
ATOM   1114  CA  GLY A  80      28.167  10.421 -13.111  1.00  7.000          C  
ATOM   1115  C   GLY A  80      27.340   9.771 -14.234  1.00  7.000          C  
ATOM   1116  O   GLY A  80      26.956  10.440 -15.196  1.00  7.000          O  
ATOM   1117  H   GLY A  80      27.970   9.446 -11.227  1.00  7.000          H  
ATOM   1118 1HA  GLY A  80      27.588  11.229 -12.664  1.00  7.000          H  
ATOM   1119 2HA  GLY A  80      29.062  10.873 -13.534  1.00  7.000          H  
ATOM   1120  N   LYS A  81      27.075   8.469 -14.119  1.00  7.000          N  
ATOM   1121  CA  LYS A  81      26.320   7.707 -15.117  1.00  7.000          C  
ATOM   1122  C   LYS A  81      24.900   8.233 -15.348  1.00  7.000          C  
ATOM   1123  O   LYS A  81      24.167   8.516 -14.406  1.00  7.000          O  
ATOM   1124  CB  LYS A  81      26.272   6.230 -14.714  1.00  7.000          C  
ATOM   1125  CG  LYS A  81      25.587   5.299 -15.718  1.00  7.000          C  
ATOM   1126  CD  LYS A  81      25.674   3.840 -15.272  1.00  7.000          C  
ATOM   1127  CE  LYS A  81      24.977   2.914 -16.263  1.00  7.000          C  
ATOM   1128  NZ  LYS A  81      25.057   1.482 -15.845  1.00  7.000          N  
ATOM   1129  H   LYS A  81      27.439   7.977 -13.303  1.00  7.000          H  
ATOM   1130  HA  LYS A  81      26.854   7.783 -16.065  1.00  7.000          H  
ATOM   1131 1HB  LYS A  81      27.289   5.868 -14.569  1.00  7.000          H  
ATOM   1132 2HB  LYS A  81      25.753   6.129 -13.766  1.00  7.000          H  
ATOM   1133 1HG  LYS A  81      24.528   5.568 -15.805  1.00  7.000          H  
ATOM   1134 2HG  LYS A  81      26.054   5.405 -16.696  1.00  7.000          H  
ATOM   1135 1HD  LYS A  81      26.722   3.544 -15.182  1.00  7.000          H  
ATOM   1136 2HD  LYS A  81      25.200   3.737 -14.294  1.00  7.000          H  
ATOM   1137 1HE  LYS A  81      23.928   3.203 -16.339  1.00  7.000          H  
ATOM   1138 2HE  LYS A  81      25.445   3.023 -17.241  1.00  7.000          H  
ATOM   1139 1HZ  LYS A  81      24.584   0.905 -16.527  1.00  7.000          H  
ATOM   1140 2HZ  LYS A  81      26.027   1.202 -15.783  1.00  7.000          H  
ATOM   1141 3HZ  LYS A  81      24.616   1.366 -14.944  1.00  7.000          H  
ATOM   1142  N   SER A  82      24.490   8.320 -16.609  1.00  7.000          N  
ATOM   1143  CA  SER A  82      23.156   8.809 -16.947  1.00  7.000          C  
ATOM   1144  C   SER A  82      22.037   8.081 -16.226  1.00  7.000          C  
ATOM   1145  O   SER A  82      22.068   6.864 -16.038  1.00  7.000          O  
ATOM   1146  CB  SER A  82      22.890   8.708 -18.427  1.00  7.000          C  
ATOM   1147  OG  SER A  82      21.549   9.059 -18.707  1.00  7.000          O  
ATOM   1148  H   SER A  82      25.128   8.068 -17.349  1.00  7.000          H  
ATOM   1149  HA  SER A  82      23.109   9.860 -16.663  1.00  7.000          H  
ATOM   1150 1HB  SER A  82      23.565   9.374 -18.965  1.00  7.000          H  
ATOM   1151 2HB  SER A  82      23.085   7.693 -18.769  1.00  7.000          H  
ATOM   1152  HG  SER A  82      21.476   9.045 -19.671  1.00  7.000          H  
ATOM   1153  N   LEU A  83      21.026   8.861 -15.849  1.00  7.000          N  
ATOM   1154  CA  LEU A  83      19.841   8.394 -15.135  1.00  7.000          C  
ATOM   1155  C   LEU A  83      18.871   7.629 -16.024  1.00  7.000          C  
ATOM   1156  O   LEU A  83      17.965   6.958 -15.528  1.00  7.000          O  
ATOM   1157  CB  LEU A  83      19.121   9.621 -14.554  1.00  7.000          C  
ATOM   1158  CG  LEU A  83      19.898  10.397 -13.473  1.00  7.000          C  
ATOM   1159  CD1 LEU A  83      19.213  11.711 -13.191  1.00  7.000          C  
ATOM   1160  CD2 LEU A  83      19.969   9.572 -12.187  1.00  7.000          C  
ATOM   1161  H   LEU A  83      21.097   9.842 -16.072  1.00  7.000          H  
ATOM   1162  HA  LEU A  83      20.164   7.720 -14.346  1.00  7.000          H  
ATOM   1163 1HB  LEU A  83      18.901  10.307 -15.370  1.00  7.000          H  
ATOM   1164 2HB  LEU A  83      18.172   9.294 -14.124  1.00  7.000          H  
ATOM   1165  HG  LEU A  83      20.882  10.597 -13.823  1.00  7.000          H  
ATOM   1166 1HD1 LEU A  83      19.781  12.250 -12.441  1.00  7.000          H  
ATOM   1167 2HD1 LEU A  83      19.173  12.303 -14.104  1.00  7.000          H  
ATOM   1168 3HD1 LEU A  83      18.215  11.546 -12.839  1.00  7.000          H  
ATOM   1169 1HD2 LEU A  83      20.503  10.119 -11.451  1.00  7.000          H  
ATOM   1170 2HD2 LEU A  83      18.984   9.364 -11.819  1.00  7.000          H  
ATOM   1171 3HD2 LEU A  83      20.476   8.638 -12.369  1.00  7.000          H  
ATOM   1172  N   GLY A  84      19.039   7.747 -17.335  1.00  7.000          N  
ATOM   1173  CA  GLY A  84      18.148   7.085 -18.274  1.00  7.000          C  
ATOM   1174  C   GLY A  84      16.703   7.540 -18.112  1.00  7.000          C  
ATOM   1175  O   GLY A  84      16.401   8.733 -18.184  1.00  7.000          O  
ATOM   1176  H   GLY A  84      19.827   8.292 -17.682  1.00  7.000          H  
ATOM   1177 1HA  GLY A  84      18.485   7.286 -19.291  1.00  7.000          H  
ATOM   1178 2HA  GLY A  84      18.210   6.007 -18.127  1.00  7.000          H  
ATOM   1179  N   VAL A  85      15.809   6.574 -17.928  1.00  7.000          N  
ATOM   1180  CA  VAL A  85      14.387   6.864 -17.785  1.00  7.000          C  
ATOM   1181  C   VAL A  85      13.959   6.706 -16.332  1.00  7.000          C  
ATOM   1182  O   VAL A  85      14.136   5.646 -15.718  1.00  7.000          O  
ATOM   1183  CB  VAL A  85      13.558   5.969 -18.763  1.00  7.000          C  
ATOM   1184  CG1 VAL A  85      13.871   4.480 -18.571  1.00  7.000          C  
ATOM   1185  CG2 VAL A  85      12.051   6.180 -18.544  1.00  7.000          C  
ATOM   1186  H   VAL A  85      16.150   5.628 -17.856  1.00  7.000          H  
ATOM   1187  HA  VAL A  85      14.219   7.903 -18.074  1.00  7.000          H  
ATOM   1188  HB  VAL A  85      13.823   6.246 -19.783  1.00  7.000          H  
ATOM   1189 1HG1 VAL A  85      13.290   3.894 -19.283  1.00  7.000          H  
ATOM   1190 2HG1 VAL A  85      14.926   4.294 -18.740  1.00  7.000          H  
ATOM   1191 3HG1 VAL A  85      13.606   4.169 -17.570  1.00  7.000          H  
ATOM   1192 1HG2 VAL A  85      11.496   5.569 -19.253  1.00  7.000          H  
ATOM   1193 2HG2 VAL A  85      11.797   5.880 -17.559  1.00  7.000          H  
ATOM   1194 3HG2 VAL A  85      11.791   7.216 -18.687  1.00  7.000          H  
ATOM   1195  N   LEU A  86      13.320   7.753 -15.810  1.00  7.000          N  
ATOM   1196  CA  LEU A  86      12.941   7.844 -14.405  1.00  7.000          C  
ATOM   1197  C   LEU A  86      11.876   6.866 -14.015  1.00  7.000          C  
ATOM   1198  O   LEU A  86      11.713   6.554 -12.838  1.00  7.000          O  
ATOM   1199  CB  LEU A  86      12.416   9.225 -14.072  1.00  7.000          C  
ATOM   1200  CG  LEU A  86      13.383  10.283 -13.639  1.00  7.000          C  
ATOM   1201  CD1 LEU A  86      14.440  10.540 -14.734  1.00  7.000          C  
ATOM   1202  CD2 LEU A  86      12.574  11.543 -13.334  1.00  7.000          C  
ATOM   1203  H   LEU A  86      13.140   8.554 -16.428  1.00  7.000          H  
ATOM   1204  HA  LEU A  86      13.828   7.644 -13.805  1.00  7.000          H  
ATOM   1205 1HB  LEU A  86      11.926   9.593 -14.954  1.00  7.000          H  
ATOM   1206 2HB  LEU A  86      11.685   9.123 -13.270  1.00  7.000          H  
ATOM   1207  HG  LEU A  86      13.901   9.961 -12.737  1.00  7.000          H  
ATOM   1208 1HD1 LEU A  86      15.124  11.319 -14.395  1.00  7.000          H  
ATOM   1209 2HD1 LEU A  86      15.017   9.634 -14.933  1.00  7.000          H  
ATOM   1210 3HD1 LEU A  86      13.946  10.865 -15.655  1.00  7.000          H  
ATOM   1211 1HD2 LEU A  86      13.250  12.329 -13.002  1.00  7.000          H  
ATOM   1212 2HD2 LEU A  86      12.055  11.871 -14.229  1.00  7.000          H  
ATOM   1213 3HD2 LEU A  86      11.848  11.336 -12.548  1.00  7.000          H  
ATOM   1214  N   ASN A  87      11.167   6.360 -15.001  1.00  7.000          N  
ATOM   1215  CA  ASN A  87      10.064   5.456 -14.787  1.00  7.000          C  
ATOM   1216  C   ASN A  87      10.513   4.165 -14.091  1.00  7.000          C  
ATOM   1217  O   ASN A  87       9.697   3.460 -13.494  1.00  7.000          O  
ATOM   1218  CB  ASN A  87       9.315   5.191 -16.082  1.00  7.000          C  
ATOM   1219  CG  ASN A  87       7.890   4.597 -15.886  1.00  7.000          C  
ATOM   1220  OD1 ASN A  87       6.963   5.180 -15.259  1.00  7.000          O  
ATOM   1221  ND2 ASN A  87       7.710   3.426 -16.443  1.00  7.000          N  
ATOM   1222  H   ASN A  87      11.406   6.647 -15.938  1.00  7.000          H  
ATOM   1223  HA  ASN A  87       9.400   5.951 -14.129  1.00  7.000          H  
ATOM   1224 1HB  ASN A  87       9.230   6.125 -16.643  1.00  7.000          H  
ATOM   1225 2HB  ASN A  87       9.895   4.500 -16.695  1.00  7.000          H  
ATOM   1226 1HD2 ASN A  87       6.820   2.967 -16.378  1.00  7.000          H  
ATOM   1227 2HD2 ASN A  87       8.457   2.984 -16.941  1.00  7.000          H  
ATOM   1228  N   ASN A  88      11.815   3.859 -14.135  1.00  7.000          N  
ATOM   1229  CA  ASN A  88      12.330   2.645 -13.519  1.00  7.000          C  
ATOM   1230  C   ASN A  88      12.390   2.755 -11.990  1.00  7.000          C  
ATOM   1231  O   ASN A  88      12.684   1.775 -11.303  1.00  7.000          O  
ATOM   1232  CB  ASN A  88      13.691   2.314 -14.088  1.00  7.000          C  
ATOM   1233  CG  ASN A  88      13.620   1.831 -15.514  1.00  7.000          C  
ATOM   1234  OD1 ASN A  88      12.597   1.315 -15.984  1.00  7.000          O  
ATOM   1235  ND2 ASN A  88      14.707   1.988 -16.218  1.00  7.000          N  
ATOM   1236  H   ASN A  88      12.470   4.487 -14.614  1.00  7.000          H  
ATOM   1237  HA  ASN A  88      11.649   1.828 -13.755  1.00  7.000          H  
ATOM   1238 1HB  ASN A  88      14.322   3.206 -14.054  1.00  7.000          H  
ATOM   1239 2HB  ASN A  88      14.169   1.549 -13.477  1.00  7.000          H  
ATOM   1240 1HD2 ASN A  88      14.729   1.691 -17.172  1.00  7.000          H  
ATOM   1241 2HD2 ASN A  88      15.513   2.413 -15.807  1.00  7.000          H  
ATOM   1242  N   ASN A  89      12.104   3.947 -11.458  1.00  7.000          N  
ATOM   1243  CA  ASN A  89      12.073   4.215 -10.028  1.00  7.000          C  
ATOM   1244  C   ASN A  89      10.648   4.318  -9.506  1.00  7.000          C  
ATOM   1245  O   ASN A  89      10.443   4.813  -8.394  1.00  7.000          O  
ATOM   1246  CB  ASN A  89      12.794   5.516  -9.704  1.00  7.000          C  
ATOM   1247  CG  ASN A  89      14.265   5.451  -9.828  1.00  7.000          C  
ATOM   1248  OD1 ASN A  89      14.941   5.014  -8.892  1.00  7.000          O  
ATOM   1249  ND2 ASN A  89      14.795   5.877 -10.940  1.00  7.000          N  
ATOM   1250  H   ASN A  89      11.883   4.726 -12.086  1.00  7.000          H  
ATOM   1251  HA  ASN A  89      12.557   3.389  -9.507  1.00  7.000          H  
ATOM   1252 1HB  ASN A  89      12.424   6.299 -10.369  1.00  7.000          H  
ATOM   1253 2HB  ASN A  89      12.551   5.822  -8.687  1.00  7.000          H  
ATOM   1254 1HD2 ASN A  89      15.789   5.842 -11.075  1.00  7.000          H  
ATOM   1255 2HD2 ASN A  89      14.205   6.218 -11.674  1.00  7.000          H  
ATOM   1256  N   ILE A  90       9.659   3.868 -10.283  1.00  7.000          N  
ATOM   1257  CA  ILE A  90       8.290   4.040  -9.833  1.00  7.000          C  
ATOM   1258  C   ILE A  90       7.540   2.779  -9.446  1.00  7.000          C  
ATOM   1259  O   ILE A  90       7.529   1.783 -10.164  1.00  7.000          O  
ATOM   1260  CB  ILE A  90       7.479   4.780 -10.893  1.00  7.000          C  
ATOM   1261  CG1 ILE A  90       8.153   6.137 -11.151  1.00  7.000          C  
ATOM   1262  CG2 ILE A  90       6.014   4.950 -10.408  1.00  7.000          C  
ATOM   1263  CD1 ILE A  90       7.619   6.849 -12.317  1.00  7.000          C  
ATOM   1264  H   ILE A  90       9.848   3.461 -11.207  1.00  7.000          H  
ATOM   1265  HA  ILE A  90       8.315   4.669  -8.962  1.00  7.000          H  
ATOM   1266  HB  ILE A  90       7.499   4.222 -11.835  1.00  7.000          H  
ATOM   1267 1HG1 ILE A  90       8.078   6.776 -10.274  1.00  7.000          H  
ATOM   1268 2HG1 ILE A  90       9.202   5.961 -11.362  1.00  7.000          H  
ATOM   1269 1HG2 ILE A  90       5.470   5.454 -11.123  1.00  7.000          H  
ATOM   1270 2HG2 ILE A  90       5.536   3.990 -10.259  1.00  7.000          H  
ATOM   1271 3HG2 ILE A  90       5.984   5.508  -9.483  1.00  7.000          H  
ATOM   1272 1HD1 ILE A  90       8.184   7.760 -12.471  1.00  7.000          H  
ATOM   1273 2HD1 ILE A  90       7.684   6.242 -13.155  1.00  7.000          H  
ATOM   1274 3HD1 ILE A  90       6.659   7.078 -12.206  1.00  7.000          H  
ATOM   1275  N   ASN A  91       6.926   2.843  -8.268  1.00  7.000          N  
ATOM   1276  CA  ASN A  91       6.071   1.798  -7.739  1.00  7.000          C  
ATOM   1277  C   ASN A  91       4.662   2.039  -8.292  1.00  7.000          C  
ATOM   1278  O   ASN A  91       4.006   3.026  -7.937  1.00  7.000          O  
ATOM   1279  CB  ASN A  91       6.093   1.792  -6.224  1.00  7.000          C  
ATOM   1280  CG  ASN A  91       5.299   0.653  -5.623  1.00  7.000          C  
ATOM   1281  OD1 ASN A  91       4.220   0.249  -6.114  1.00  7.000          O  
ATOM   1282  ND2 ASN A  91       5.830   0.114  -4.546  1.00  7.000          N  
ATOM   1283  H   ASN A  91       7.046   3.691  -7.733  1.00  7.000          H  
ATOM   1284  HA  ASN A  91       6.413   0.829  -8.107  1.00  7.000          H  
ATOM   1285 1HB  ASN A  91       7.125   1.725  -5.877  1.00  7.000          H  
ATOM   1286 2HB  ASN A  91       5.687   2.733  -5.858  1.00  7.000          H  
ATOM   1287 1HD2 ASN A  91       5.372  -0.652  -4.082  1.00  7.000          H  
ATOM   1288 2HD2 ASN A  91       6.695   0.462  -4.183  1.00  7.000          H  
ATOM   1289  N   HIS A  92       4.213   1.156  -9.174  1.00  7.000          N  
ATOM   1290  CA  HIS A  92       2.967   1.289  -9.924  1.00  7.000          C  
ATOM   1291  C   HIS A  92       1.696   1.231  -9.086  1.00  7.000          C  
ATOM   1292  O   HIS A  92       0.590   1.459  -9.603  1.00  7.000          O  
ATOM   1293  CB  HIS A  92       2.926   0.187 -10.967  1.00  7.000          C  
ATOM   1294  CG  HIS A  92       2.912  -1.158 -10.339  1.00  7.000          C  
ATOM   1295  ND1 HIS A  92       4.028  -1.696  -9.726  1.00  7.000          N  
ATOM   1296  CD2 HIS A  92       1.933  -2.087 -10.223  1.00  7.000          C  
ATOM   1297  CE1 HIS A  92       3.732  -2.898  -9.260  1.00  7.000          C  
ATOM   1298  NE2 HIS A  92       2.468  -3.161  -9.551  1.00  7.000          N  
ATOM   1299  H   HIS A  92       4.783   0.337  -9.380  1.00  7.000          H  
ATOM   1300  HA  HIS A  92       2.974   2.246 -10.443  1.00  7.000          H  
ATOM   1301 1HB  HIS A  92       2.039   0.294 -11.589  1.00  7.000          H  
ATOM   1302 2HB  HIS A  92       3.798   0.261 -11.616  1.00  7.000          H  
ATOM   1303  HD2 HIS A  92       0.914  -1.997 -10.597  1.00  7.000          H  
ATOM   1304  HE1 HIS A  92       4.414  -3.561  -8.729  1.00  7.000          H  
ATOM   1305  HE2 HIS A  92       1.973  -4.014  -9.319  1.00  7.000          H  
ATOM   1306  N   SER A  93       1.835   0.937  -7.792  1.00  7.000          N  
ATOM   1307  CA  SER A  93       0.701   0.929  -6.885  1.00  7.000          C  
ATOM   1308  C   SER A  93       0.311   2.345  -6.463  1.00  7.000          C  
ATOM   1309  O   SER A  93      -0.741   2.553  -5.857  1.00  7.000          O  
ATOM   1310  CB  SER A  93       1.028   0.170  -5.631  1.00  7.000          C  
ATOM   1311  OG  SER A  93       1.981   0.876  -4.901  1.00  7.000          O  
ATOM   1312  H   SER A  93       2.765   0.732  -7.414  1.00  7.000          H  
ATOM   1313  HA  SER A  93      -0.142   0.471  -7.391  1.00  7.000          H  
ATOM   1314 1HB  SER A  93       0.123   0.051  -5.035  1.00  7.000          H  
ATOM   1315 2HB  SER A  93       1.405  -0.823  -5.872  1.00  7.000          H  
ATOM   1316  HG  SER A  93       2.831   0.523  -5.201  1.00  7.000          H  
ATOM   1317  N   GLY A  94       1.172   3.330  -6.757  1.00  7.000          N  
ATOM   1318  CA  GLY A  94       0.933   4.709  -6.340  1.00  7.000          C  
ATOM   1319  C   GLY A  94       1.490   4.986  -4.944  1.00  7.000          C  
ATOM   1320  O   GLY A  94       1.378   6.097  -4.416  1.00  7.000          O  
ATOM   1321  H   GLY A  94       2.028   3.115  -7.278  1.00  7.000          H  
ATOM   1322 1HA  GLY A  94       1.411   5.380  -7.052  1.00  7.000          H  
ATOM   1323 2HA  GLY A  94      -0.135   4.915  -6.363  1.00  7.000          H  
ATOM   1324  N   ALA A  95       2.225   4.010  -4.408  1.00  7.000          N  
ATOM   1325  CA  ALA A  95       2.826   4.052  -3.073  1.00  7.000          C  
ATOM   1326  C   ALA A  95       3.635   5.324  -2.787  1.00  7.000          C  
ATOM   1327  O   ALA A  95       3.610   5.859  -1.657  1.00  7.000          O  
ATOM   1328  CB  ALA A  95       3.771   2.858  -2.943  1.00  7.000          C  
ATOM   1329  H   ALA A  95       2.253   3.128  -4.916  1.00  7.000          H  
ATOM   1330  HA  ALA A  95       2.025   3.979  -2.351  1.00  7.000          H  
ATOM   1331 1HB  ALA A  95       4.230   2.815  -1.988  1.00  7.000          H  
ATOM   1332 2HB  ALA A  95       3.214   1.947  -3.101  1.00  7.000          H  
ATOM   1333 3HB  ALA A  95       4.548   2.945  -3.686  1.00  7.000          H  
ATOM   1334  N   LEU A  96       4.325   5.834  -3.811  1.00  7.000          N  
ATOM   1335  CA  LEU A  96       5.183   7.003  -3.702  1.00  7.000          C  
ATOM   1336  C   LEU A  96       4.442   8.289  -3.308  1.00  7.000          C  
ATOM   1337  O   LEU A  96       5.028   9.154  -2.670  1.00  7.000          O  
ATOM   1338  CB  LEU A  96       5.910   7.237  -5.023  1.00  7.000          C  
ATOM   1339  CG  LEU A  96       6.939   6.167  -5.494  1.00  7.000          C  
ATOM   1340  CD1 LEU A  96       7.414   6.556  -6.851  1.00  7.000          C  
ATOM   1341  CD2 LEU A  96       8.107   6.075  -4.572  1.00  7.000          C  
ATOM   1342  H   LEU A  96       4.284   5.362  -4.705  1.00  7.000          H  
ATOM   1343  HA  LEU A  96       5.916   6.809  -2.931  1.00  7.000          H  
ATOM   1344 1HB  LEU A  96       5.172   7.333  -5.783  1.00  7.000          H  
ATOM   1345 2HB  LEU A  96       6.445   8.169  -4.951  1.00  7.000          H  
ATOM   1346  HG  LEU A  96       6.461   5.196  -5.554  1.00  7.000          H  
ATOM   1347 1HD1 LEU A  96       8.132   5.835  -7.186  1.00  7.000          H  
ATOM   1348 2HD1 LEU A  96       6.583   6.593  -7.527  1.00  7.000          H  
ATOM   1349 3HD1 LEU A  96       7.890   7.530  -6.798  1.00  7.000          H  
ATOM   1350 1HD2 LEU A  96       8.811   5.333  -4.945  1.00  7.000          H  
ATOM   1351 2HD2 LEU A  96       8.601   7.031  -4.537  1.00  7.000          H  
ATOM   1352 3HD2 LEU A  96       7.792   5.777  -3.580  1.00  7.000          H  
ATOM   1353  N   GLY A  97       3.173   8.453  -3.688  1.00  7.000          N  
ATOM   1354  CA  GLY A  97       2.497   9.695  -3.313  1.00  7.000          C  
ATOM   1355  C   GLY A  97       2.732  10.946  -4.179  1.00  7.000          C  
ATOM   1356  O   GLY A  97       2.646  12.080  -3.685  1.00  7.000          O  
ATOM   1357  H   GLY A  97       2.648   7.720  -4.174  1.00  7.000          H  
ATOM   1358 1HA  GLY A  97       1.425   9.494  -3.268  1.00  7.000          H  
ATOM   1359 2HA  GLY A  97       2.800   9.926  -2.300  1.00  7.000          H  
ATOM   1360  N   GLY A  98       2.977  10.786  -5.484  1.00  7.000          N  
ATOM   1361  CA  GLY A  98       3.223  11.925  -6.393  1.00  7.000          C  
ATOM   1362  C   GLY A  98       2.088  12.952  -6.396  1.00  7.000          C  
ATOM   1363  O   GLY A  98       2.285  14.123  -6.729  1.00  7.000          O  
ATOM   1364  H   GLY A  98       3.009   9.845  -5.849  1.00  7.000          H  
ATOM   1365 1HA  GLY A  98       4.162  12.413  -6.132  1.00  7.000          H  
ATOM   1366 2HA  GLY A  98       3.329  11.553  -7.405  1.00  7.000          H  
ATOM   1367  N   GLY A  99       0.909  12.527  -5.946  1.00  7.000          N  
ATOM   1368  CA  GLY A  99      -0.286  13.347  -5.860  1.00  7.000          C  
ATOM   1369  C   GLY A  99      -0.287  14.288  -4.644  1.00  7.000          C  
ATOM   1370  O   GLY A  99      -1.259  15.016  -4.426  1.00  7.000          O  
ATOM   1371  H   GLY A  99       0.832  11.541  -5.681  1.00  7.000          H  
ATOM   1372 1HA  GLY A  99      -0.383  13.934  -6.775  1.00  7.000          H  
ATOM   1373 2HA  GLY A  99      -1.153  12.693  -5.812  1.00  7.000          H  
ATOM   1374  N   GLY A 100       0.790  14.279  -3.845  1.00  7.000          N  
ATOM   1375  CA  GLY A 100       0.886  15.154  -2.675  1.00  7.000          C  
ATOM   1376  C   GLY A 100       0.913  14.459  -1.308  1.00  7.000          C  
ATOM   1377  O   GLY A 100       0.482  15.045  -0.312  1.00  7.000          O  
ATOM   1378  H   GLY A 100       1.554  13.637  -4.050  1.00  7.000          H  
ATOM   1379 1HA  GLY A 100       1.790  15.758  -2.778  1.00  7.000          H  
ATOM   1380 2HA  GLY A 100       0.057  15.858  -2.695  1.00  7.000          H  
ATOM   1381  N   GLY A 101       1.407  13.220  -1.241  1.00  7.000          N  
ATOM   1382  CA  GLY A 101       1.500  12.518   0.041  1.00  7.000          C  
ATOM   1383  C   GLY A 101       1.465  11.007  -0.116  1.00  7.000          C  
ATOM   1384  O   GLY A 101       0.803  10.470  -1.006  1.00  7.000          O  
ATOM   1385  H   GLY A 101       1.768  12.765  -2.082  1.00  7.000          H  
ATOM   1386 1HA  GLY A 101       2.424  12.805   0.547  1.00  7.000          H  
ATOM   1387 2HA  GLY A 101       0.681  12.831   0.685  1.00  7.000          H  
ATOM   1388  N   GLU A 102       2.129  10.319   0.805  1.00  7.000          N  
ATOM   1389  CA  GLU A 102       2.265   8.869   0.766  1.00  7.000          C  
ATOM   1390  C   GLU A 102       0.910   8.178   0.770  1.00  7.000          C  
ATOM   1391  O   GLU A 102      -0.007   8.570   1.494  1.00  7.000          O  
ATOM   1392  CB  GLU A 102       3.093   8.387   1.965  1.00  7.000          C  
ATOM   1393  CG  GLU A 102       4.551   8.893   2.026  1.00  7.000          C  
ATOM   1394  CD  GLU A 102       4.714  10.229   2.740  1.00  7.000          C  
ATOM   1395  OE1 GLU A 102       3.778  11.001   2.746  1.00  7.000          O  
ATOM   1396  OE2 GLU A 102       5.759  10.456   3.302  1.00  7.000          O  
ATOM   1397  H   GLU A 102       2.618  10.830   1.543  1.00  7.000          H  
ATOM   1398  HA  GLU A 102       2.788   8.593  -0.154  1.00  7.000          H  
ATOM   1399 1HB  GLU A 102       2.596   8.676   2.891  1.00  7.000          H  
ATOM   1400 2HB  GLU A 102       3.142   7.302   1.944  1.00  7.000          H  
ATOM   1401 1HG  GLU A 102       5.163   8.144   2.535  1.00  7.000          H  
ATOM   1402 2HG  GLU A 102       4.923   8.988   1.002  1.00  7.000          H  
ATOM   1403  N   ARG A 103       0.799   7.073   0.030  1.00  7.000          N  
ATOM   1404  CA  ARG A 103      -0.472   6.345  -0.067  1.00  7.000          C  
ATOM   1405  C   ARG A 103      -1.053   5.911   1.292  1.00  7.000          C  
ATOM   1406  O   ARG A 103      -2.280   5.902   1.464  1.00  7.000          O  
ATOM   1407  CB  ARG A 103      -0.307   5.155  -0.995  1.00  7.000          C  
ATOM   1408  CG  ARG A 103      -1.504   4.221  -1.140  1.00  7.000          C  
ATOM   1409  CD  ARG A 103      -2.719   4.832  -1.776  1.00  7.000          C  
ATOM   1410  NE  ARG A 103      -3.784   3.829  -1.862  1.00  7.000          N  
ATOM   1411  CZ  ARG A 103      -5.047   3.995  -2.292  1.00  7.000          C  
ATOM   1412  NH1 ARG A 103      -5.511   5.152  -2.732  1.00  7.000          N  
ATOM   1413  NH2 ARG A 103      -5.799   2.923  -2.243  1.00  7.000          N  
ATOM   1414  H   ARG A 103       1.600   6.760  -0.532  1.00  7.000          H  
ATOM   1415  HA  ARG A 103      -1.188   7.020  -0.535  1.00  7.000          H  
ATOM   1416 1HB  ARG A 103      -0.043   5.509  -1.993  1.00  7.000          H  
ATOM   1417 2HB  ARG A 103       0.516   4.562  -0.643  1.00  7.000          H  
ATOM   1418 1HG  ARG A 103      -1.203   3.380  -1.765  1.00  7.000          H  
ATOM   1419 2HG  ARG A 103      -1.770   3.840  -0.170  1.00  7.000          H  
ATOM   1420 1HD  ARG A 103      -3.080   5.664  -1.174  1.00  7.000          H  
ATOM   1421 2HD  ARG A 103      -2.474   5.171  -2.782  1.00  7.000          H  
ATOM   1422  HE  ARG A 103      -3.564   2.871  -1.535  1.00  7.000          H  
ATOM   1423 1HH1 ARG A 103      -4.915   5.966  -2.754  1.00  7.000          H  
ATOM   1424 2HH1 ARG A 103      -6.469   5.214  -3.046  1.00  7.000          H  
ATOM   1425 1HH2 ARG A 103      -5.356   2.063  -1.881  1.00  7.000          H  
ATOM   1426 2HH2 ARG A 103      -6.794   2.906  -2.522  1.00  7.000          H  
ATOM   1427  N   ARG A 104      -0.181   5.616   2.264  1.00  7.000          N  
ATOM   1428  CA  ARG A 104      -0.554   5.169   3.612  1.00  7.000          C  
ATOM   1429  C   ARG A 104      -1.381   6.213   4.359  1.00  7.000          C  
ATOM   1430  O   ARG A 104      -2.032   5.906   5.358  1.00  7.000          O  
ATOM   1431  CB  ARG A 104       0.681   4.809   4.441  1.00  7.000          C  
ATOM   1432  CG  ARG A 104       1.669   5.965   4.730  1.00  7.000          C  
ATOM   1433  CD  ARG A 104       2.879   5.558   5.579  1.00  7.000          C  
ATOM   1434  NE  ARG A 104       3.900   4.704   4.863  1.00  7.000          N  
ATOM   1435  CZ  ARG A 104       4.102   3.374   5.012  1.00  7.000          C  
ATOM   1436  NH1 ARG A 104       3.365   2.627   5.798  1.00  7.000          N  
ATOM   1437  NH2 ARG A 104       5.080   2.850   4.330  1.00  7.000          N  
ATOM   1438  H   ARG A 104       0.801   5.654   2.039  1.00  7.000          H  
ATOM   1439  HA  ARG A 104      -1.153   4.261   3.511  1.00  7.000          H  
ATOM   1440 1HB  ARG A 104       0.328   4.503   5.409  1.00  7.000          H  
ATOM   1441 2HB  ARG A 104       1.182   3.969   4.032  1.00  7.000          H  
ATOM   1442 1HG  ARG A 104       2.041   6.343   3.793  1.00  7.000          H  
ATOM   1443 2HG  ARG A 104       1.152   6.764   5.257  1.00  7.000          H  
ATOM   1444 1HD  ARG A 104       3.385   6.469   5.903  1.00  7.000          H  
ATOM   1445 2HD  ARG A 104       2.531   5.024   6.457  1.00  7.000          H  
ATOM   1446  HE  ARG A 104       4.573   5.167   4.211  1.00  7.000          H  
ATOM   1447 1HH1 ARG A 104       2.613   3.032   6.325  1.00  7.000          H  
ATOM   1448 2HH1 ARG A 104       3.559   1.640   5.876  1.00  7.000          H  
ATOM   1449 1HH2 ARG A 104       5.650   3.486   3.754  1.00  7.000          H  
ATOM   1450 2HH2 ARG A 104       5.292   1.866   4.374  1.00  7.000          H  
ATOM   1451  N   GLY A 105      -1.374   7.460   3.882  1.00  7.000          N  
ATOM   1452  CA  GLY A 105      -2.143   8.527   4.498  1.00  7.000          C  
ATOM   1453  C   GLY A 105      -3.633   8.180   4.517  1.00  7.000          C  
ATOM   1454  O   GLY A 105      -4.372   8.623   5.396  1.00  7.000          O  
ATOM   1455  H   GLY A 105      -0.840   7.687   3.039  1.00  7.000          H  
ATOM   1456 1HA  GLY A 105      -1.786   8.697   5.513  1.00  7.000          H  
ATOM   1457 2HA  GLY A 105      -1.985   9.448   3.938  1.00  7.000          H  
ATOM   1458  N   GLY A 106      -4.075   7.366   3.548  1.00  7.000          N  
ATOM   1459  CA  GLY A 106      -5.465   6.944   3.441  1.00  7.000          C  
ATOM   1460  C   GLY A 106      -5.766   5.656   4.218  1.00  7.000          C  
ATOM   1461  O   GLY A 106      -6.856   5.097   4.092  1.00  7.000          O  
ATOM   1462  H   GLY A 106      -3.419   7.037   2.833  1.00  7.000          H  
ATOM   1463 1HA  GLY A 106      -6.110   7.743   3.803  1.00  7.000          H  
ATOM   1464 2HA  GLY A 106      -5.709   6.795   2.390  1.00  7.000          H  
ATOM   1465  N   GLY A 107      -4.794   5.152   4.989  1.00  7.000          N  
ATOM   1466  CA  GLY A 107      -4.950   3.905   5.737  1.00  7.000          C  
ATOM   1467  C   GLY A 107      -4.618   2.671   4.899  1.00  7.000          C  
ATOM   1468  O   GLY A 107      -4.733   1.521   5.347  1.00  7.000          O  
ATOM   1469  H   GLY A 107      -3.904   5.647   5.080  1.00  7.000          H  
ATOM   1470 1HA  GLY A 107      -4.298   3.944   6.606  1.00  7.000          H  
ATOM   1471 2HA  GLY A 107      -5.970   3.833   6.109  1.00  7.000          H  
ATOM   1472  N   ASP A 108      -4.186   2.887   3.671  1.00  7.000          N  
ATOM   1473  CA  ASP A 108      -3.885   1.760   2.817  1.00  7.000          C  
ATOM   1474  C   ASP A 108      -2.500   1.186   3.079  1.00  7.000          C  
ATOM   1475  O   ASP A 108      -1.491   1.592   2.488  1.00  7.000          O  
ATOM   1476  CB  ASP A 108      -4.005   2.123   1.347  1.00  7.000          C  
ATOM   1477  CG  ASP A 108      -3.772   0.895   0.445  1.00  7.000          C  
ATOM   1478  OD1 ASP A 108      -3.484  -0.181   0.985  1.00  7.000          O  
ATOM   1479  OD2 ASP A 108      -3.872   1.029  -0.774  1.00  7.000          O  
ATOM   1480  H   ASP A 108      -4.109   3.834   3.333  1.00  7.000          H  
ATOM   1481  HA  ASP A 108      -4.616   0.977   3.023  1.00  7.000          H  
ATOM   1482 1HB  ASP A 108      -5.002   2.525   1.150  1.00  7.000          H  
ATOM   1483 2HB  ASP A 108      -3.294   2.897   1.117  1.00  7.000          H  
ATOM   1484  N   PHE A 109      -2.474   0.198   3.960  1.00  7.000          N  
ATOM   1485  CA  PHE A 109      -1.246  -0.479   4.350  1.00  7.000          C  
ATOM   1486  C   PHE A 109      -1.169  -1.866   3.704  1.00  7.000          C  
ATOM   1487  O   PHE A 109      -0.391  -2.714   4.147  1.00  7.000          O  
ATOM   1488  CB  PHE A 109      -1.173  -0.622   5.868  1.00  7.000          C  
ATOM   1489  CG  PHE A 109      -1.134   0.685   6.602  1.00  7.000          C  
ATOM   1490  CD1 PHE A 109      -2.277   1.186   7.186  1.00  7.000          C  
ATOM   1491  CD2 PHE A 109       0.037   1.411   6.720  1.00  7.000          C  
ATOM   1492  CE1 PHE A 109      -2.260   2.377   7.863  1.00  7.000          C  
ATOM   1493  CE2 PHE A 109       0.051   2.610   7.408  1.00  7.000          C  
ATOM   1494  CZ  PHE A 109      -1.100   3.091   7.974  1.00  7.000          C  
ATOM   1495  H   PHE A 109      -3.360  -0.027   4.416  1.00  7.000          H  
ATOM   1496  HA  PHE A 109      -0.396   0.111   4.008  1.00  7.000          H  
ATOM   1497 1HB  PHE A 109      -2.036  -1.184   6.219  1.00  7.000          H  
ATOM   1498 2HB  PHE A 109      -0.284  -1.190   6.137  1.00  7.000          H  
ATOM   1499  HD1 PHE A 109      -3.209   0.625   7.103  1.00  7.000          H  
ATOM   1500  HD2 PHE A 109       0.949   1.024   6.268  1.00  7.000          H  
ATOM   1501  HE1 PHE A 109      -3.175   2.752   8.315  1.00  7.000          H  
ATOM   1502  HE2 PHE A 109       0.968   3.179   7.508  1.00  7.000          H  
ATOM   1503  HZ  PHE A 109      -1.091   4.037   8.515  1.00  7.000          H  
ATOM   1504  N   SER A 110      -2.026  -2.115   2.704  1.00  7.000          N  
ATOM   1505  CA  SER A 110      -2.078  -3.401   2.012  1.00  7.000          C  
ATOM   1506  C   SER A 110      -0.838  -3.705   1.203  1.00  7.000          C  
ATOM   1507  O   SER A 110      -0.258  -2.825   0.571  1.00  7.000          O  
ATOM   1508  CB  SER A 110      -3.232  -3.491   1.056  1.00  7.000          C  
ATOM   1509  OG  SER A 110      -3.150  -4.712   0.362  1.00  7.000          O  
ATOM   1510  H   SER A 110      -2.643  -1.360   2.357  1.00  7.000          H  
ATOM   1511  HA  SER A 110      -2.191  -4.183   2.763  1.00  7.000          H  
ATOM   1512 1HB  SER A 110      -4.177  -3.422   1.588  1.00  7.000          H  
ATOM   1513 2HB  SER A 110      -3.188  -2.661   0.347  1.00  7.000          H  
ATOM   1514  HG  SER A 110      -3.727  -4.614  -0.423  1.00  7.000          H  
ATOM   1515  N   MET A 111      -0.462  -4.978   1.144  1.00  7.000          N  
ATOM   1516  CA  MET A 111       0.672  -5.384   0.313  1.00  7.000          C  
ATOM   1517  C   MET A 111       0.240  -5.783  -1.093  1.00  7.000          C  
ATOM   1518  O   MET A 111       1.038  -6.297  -1.881  1.00  7.000          O  
ATOM   1519  CB  MET A 111       1.464  -6.486   0.991  1.00  7.000          C  
ATOM   1520  CG  MET A 111       2.170  -6.035   2.274  1.00  7.000          C  
ATOM   1521  SD  MET A 111       3.488  -4.795   1.978  1.00  7.000          S  
ATOM   1522  CE  MET A 111       2.719  -3.214   2.405  1.00  7.000          C  
ATOM   1523  H   MET A 111      -0.973  -5.659   1.688  1.00  7.000          H  
ATOM   1524  HA  MET A 111       1.329  -4.532   0.195  1.00  7.000          H  
ATOM   1525 1HB  MET A 111       0.800  -7.312   1.238  1.00  7.000          H  
ATOM   1526 2HB  MET A 111       2.221  -6.867   0.304  1.00  7.000          H  
ATOM   1527 1HG  MET A 111       1.436  -5.592   2.950  1.00  7.000          H  
ATOM   1528 2HG  MET A 111       2.614  -6.898   2.770  1.00  7.000          H  
ATOM   1529 1HE  MET A 111       3.443  -2.414   2.269  1.00  7.000          H  
ATOM   1530 2HE  MET A 111       1.875  -3.025   1.779  1.00  7.000          H  
ATOM   1531 3HE  MET A 111       2.390  -3.235   3.447  1.00  7.000          H  
ATOM   1532  N   PHE A 112      -1.030  -5.565  -1.394  1.00  7.000          N  
ATOM   1533  CA  PHE A 112      -1.586  -5.846  -2.706  1.00  7.000          C  
ATOM   1534  C   PHE A 112      -2.803  -4.975  -3.016  1.00  7.000          C  
ATOM   1535  O   PHE A 112      -3.522  -4.501  -2.130  1.00  7.000          O  
ATOM   1536  CB  PHE A 112      -1.929  -7.328  -2.816  1.00  7.000          C  
ATOM   1537  CG  PHE A 112      -2.889  -7.797  -1.781  1.00  7.000          C  
ATOM   1538  CD1 PHE A 112      -4.250  -7.807  -2.011  1.00  7.000          C  
ATOM   1539  CD2 PHE A 112      -2.417  -8.239  -0.554  1.00  7.000          C  
ATOM   1540  CE1 PHE A 112      -5.116  -8.251  -1.031  1.00  7.000          C  
ATOM   1541  CE2 PHE A 112      -3.279  -8.675   0.417  1.00  7.000          C  
ATOM   1542  CZ  PHE A 112      -4.632  -8.682   0.178  1.00  7.000          C  
ATOM   1543  H   PHE A 112      -1.631  -5.171  -0.675  1.00  7.000          H  
ATOM   1544  HA  PHE A 112      -0.821  -5.624  -3.451  1.00  7.000          H  
ATOM   1545 1HB  PHE A 112      -2.364  -7.528  -3.794  1.00  7.000          H  
ATOM   1546 2HB  PHE A 112      -1.018  -7.919  -2.734  1.00  7.000          H  
ATOM   1547  HD1 PHE A 112      -4.637  -7.460  -2.977  1.00  7.000          H  
ATOM   1548  HD2 PHE A 112      -1.343  -8.237  -0.367  1.00  7.000          H  
ATOM   1549  HE1 PHE A 112      -6.184  -8.263  -1.212  1.00  7.000          H  
ATOM   1550  HE2 PHE A 112      -2.894  -9.019   1.377  1.00  7.000          H  
ATOM   1551  HZ  PHE A 112      -5.318  -9.029   0.948  1.00  7.000          H  
ATOM   1552  N   ARG A 113      -3.070  -4.805  -4.302  1.00  7.000          N  
ATOM   1553  CA  ARG A 113      -4.225  -4.030  -4.719  1.00  7.000          C  
ATOM   1554  C   ARG A 113      -5.459  -4.906  -4.821  1.00  7.000          C  
ATOM   1555  O   ARG A 113      -5.367  -6.071  -5.213  1.00  7.000          O  
ATOM   1556  CB  ARG A 113      -3.962  -3.395  -6.073  1.00  7.000          C  
ATOM   1557  CG  ARG A 113      -2.794  -2.391  -6.118  1.00  7.000          C  
ATOM   1558  CD  ARG A 113      -2.566  -1.845  -7.502  1.00  7.000          C  
ATOM   1559  NE  ARG A 113      -2.180  -2.903  -8.432  1.00  7.000          N  
ATOM   1560  CZ  ARG A 113      -2.018  -2.775  -9.770  1.00  7.000          C  
ATOM   1561  NH1 ARG A 113      -2.170  -1.619 -10.377  1.00  7.000          N  
ATOM   1562  NH2 ARG A 113      -1.702  -3.849 -10.473  1.00  7.000          N  
ATOM   1563  H   ARG A 113      -2.463  -5.217  -4.993  1.00  7.000          H  
ATOM   1564  HA  ARG A 113      -4.411  -3.247  -3.985  1.00  7.000          H  
ATOM   1565 1HB  ARG A 113      -3.778  -4.172  -6.807  1.00  7.000          H  
ATOM   1566 2HB  ARG A 113      -4.854  -2.874  -6.374  1.00  7.000          H  
ATOM   1567 1HG  ARG A 113      -3.008  -1.559  -5.450  1.00  7.000          H  
ATOM   1568 2HG  ARG A 113      -1.879  -2.884  -5.793  1.00  7.000          H  
ATOM   1569 1HD  ARG A 113      -3.470  -1.373  -7.870  1.00  7.000          H  
ATOM   1570 2HD  ARG A 113      -1.770  -1.118  -7.467  1.00  7.000          H  
ATOM   1571  HE  ARG A 113      -2.043  -3.826  -8.047  1.00  7.000          H  
ATOM   1572 1HH1 ARG A 113      -2.402  -0.788  -9.852  1.00  7.000          H  
ATOM   1573 2HH1 ARG A 113      -2.015  -1.565 -11.378  1.00  7.000          H  
ATOM   1574 1HH2 ARG A 113      -1.583  -4.735 -10.012  1.00  7.000          H  
ATOM   1575 2HH2 ARG A 113      -1.622  -3.801 -11.500  1.00  7.000          H  
ATOM   1576  N   THR A 114      -6.612  -4.329  -4.497  1.00  7.000          N  
ATOM   1577  CA  THR A 114      -7.894  -5.001  -4.669  1.00  7.000          C  
ATOM   1578  C   THR A 114      -8.846  -3.999  -5.294  1.00  7.000          C  
ATOM   1579  O   THR A 114      -8.614  -2.783  -5.243  1.00  7.000          O  
ATOM   1580  CB  THR A 114      -8.555  -5.467  -3.350  1.00  7.000          C  
ATOM   1581  OG1 THR A 114      -9.074  -4.325  -2.636  1.00  7.000          O  
ATOM   1582  CG2 THR A 114      -7.528  -6.151  -2.487  1.00  7.000          C  
ATOM   1583  H   THR A 114      -6.597  -3.385  -4.150  1.00  7.000          H  
ATOM   1584  HA  THR A 114      -7.780  -5.848  -5.345  1.00  7.000          H  
ATOM   1585  HB  THR A 114      -9.369  -6.155  -3.572  1.00  7.000          H  
ATOM   1586  HG1 THR A 114      -9.698  -4.632  -1.935  1.00  7.000          H  
ATOM   1587 1HG2 THR A 114      -7.994  -6.480  -1.561  1.00  7.000          H  
ATOM   1588 2HG2 THR A 114      -7.136  -7.010  -3.027  1.00  7.000          H  
ATOM   1589 3HG2 THR A 114      -6.713  -5.466  -2.251  1.00  7.000          H  
ATOM   1590  N   LYS A 115      -9.997  -4.482  -5.735  1.00  7.000          N  
ATOM   1591  CA  LYS A 115     -10.995  -3.623  -6.362  1.00  7.000          C  
ATOM   1592  C   LYS A 115     -11.842  -2.924  -5.302  1.00  7.000          C  
ATOM   1593  O   LYS A 115     -12.778  -2.190  -5.619  1.00  7.000          O  
ATOM   1594  CB  LYS A 115     -11.883  -4.459  -7.284  1.00  7.000          C  
ATOM   1595  CG  LYS A 115     -11.128  -5.237  -8.403  1.00  7.000          C  
ATOM   1596  CD  LYS A 115     -10.433  -4.339  -9.439  1.00  7.000          C  
ATOM   1597  CE  LYS A 115      -9.779  -5.192 -10.548  1.00  7.000          C  
ATOM   1598  NZ  LYS A 115      -9.111  -4.356 -11.589  1.00  7.000          N  
ATOM   1599  H   LYS A 115     -10.155  -5.480  -5.698  1.00  7.000          H  
ATOM   1600  HA  LYS A 115     -10.488  -2.850  -6.940  1.00  7.000          H  
ATOM   1601 1HB  LYS A 115     -12.439  -5.183  -6.690  1.00  7.000          H  
ATOM   1602 2HB  LYS A 115     -12.613  -3.807  -7.767  1.00  7.000          H  
ATOM   1603 1HG  LYS A 115     -10.377  -5.880  -7.948  1.00  7.000          H  
ATOM   1604 2HG  LYS A 115     -11.843  -5.872  -8.926  1.00  7.000          H  
ATOM   1605 1HD  LYS A 115     -11.163  -3.672  -9.899  1.00  7.000          H  
ATOM   1606 2HD  LYS A 115      -9.660  -3.732  -8.966  1.00  7.000          H  
ATOM   1607 1HE  LYS A 115      -9.037  -5.850 -10.099  1.00  7.000          H  
ATOM   1608 2HE  LYS A 115     -10.547  -5.798 -11.026  1.00  7.000          H  
ATOM   1609 1HZ  LYS A 115      -8.699  -4.932 -12.304  1.00  7.000          H  
ATOM   1610 2HZ  LYS A 115      -9.816  -3.737 -12.016  1.00  7.000          H  
ATOM   1611 3HZ  LYS A 115      -8.390  -3.778 -11.184  1.00  7.000          H  
ATOM   1612  N   SER A 116     -11.521  -3.204  -4.033  1.00  7.000          N  
ATOM   1613  CA  SER A 116     -12.173  -2.638  -2.870  1.00  7.000          C  
ATOM   1614  C   SER A 116     -11.255  -1.626  -2.180  1.00  7.000          C  
ATOM   1615  O   SER A 116     -11.629  -1.037  -1.162  1.00  7.000          O  
ATOM   1616  CB  SER A 116     -12.556  -3.745  -1.897  1.00  7.000          C  
ATOM   1617  OG  SER A 116     -11.417  -4.428  -1.387  1.00  7.000          O  
ATOM   1618  H   SER A 116     -10.745  -3.829  -3.843  1.00  7.000          H  
ATOM   1619  HA  SER A 116     -13.075  -2.118  -3.194  1.00  7.000          H  
ATOM   1620 1HB  SER A 116     -13.122  -3.314  -1.071  1.00  7.000          H  
ATOM   1621 2HB  SER A 116     -13.210  -4.454  -2.402  1.00  7.000          H  
ATOM   1622  HG  SER A 116     -11.767  -5.116  -0.805  1.00  7.000          H  
ATOM   1623  N   THR A 117     -10.044  -1.432  -2.730  1.00  7.000          N  
ATOM   1624  CA  THR A 117      -9.065  -0.522  -2.139  1.00  7.000          C  
ATOM   1625  C   THR A 117      -8.819   0.654  -3.089  1.00  7.000          C  
ATOM   1626  O   THR A 117      -8.594   1.799  -2.666  1.00  7.000          O  
ATOM   1627  CB  THR A 117      -7.728  -1.263  -1.873  1.00  7.000          C  
ATOM   1628  OG1 THR A 117      -7.964  -2.413  -1.062  1.00  7.000          O  
ATOM   1629  CG2 THR A 117      -6.764  -0.369  -1.139  1.00  7.000          C  
ATOM   1630  H   THR A 117      -9.791  -1.929  -3.580  1.00  7.000          H  
ATOM   1631  HA  THR A 117      -9.456  -0.135  -1.200  1.00  7.000          H  
ATOM   1632  HB  THR A 117      -7.289  -1.576  -2.821  1.00  7.000          H  
ATOM   1633  HG1 THR A 117      -8.373  -3.098  -1.612  1.00  7.000          H  
ATOM   1634 1HG2 THR A 117      -5.834  -0.912  -0.956  1.00  7.000          H  
ATOM   1635 2HG2 THR A 117      -6.557   0.489  -1.730  1.00  7.000          H  
ATOM   1636 3HG2 THR A 117      -7.195  -0.062  -0.189  1.00  7.000          H  
ATOM   1637  N   LEU A 118      -8.865   0.352  -4.382  1.00  7.000          N  
ATOM   1638  CA  LEU A 118      -8.613   1.319  -5.432  1.00  7.000          C  
ATOM   1639  C   LEU A 118      -9.857   2.146  -5.729  1.00  7.000          C  
ATOM   1640  O   LEU A 118     -10.984   1.673  -5.589  1.00  7.000          O  
ATOM   1641  CB  LEU A 118      -8.171   0.582  -6.695  1.00  7.000          C  
ATOM   1642  CG  LEU A 118      -6.863  -0.261  -6.604  1.00  7.000          C  
ATOM   1643  CD1 LEU A 118      -6.671  -0.969  -7.933  1.00  7.000          C  
ATOM   1644  CD2 LEU A 118      -5.649   0.628  -6.261  1.00  7.000          C  
ATOM   1645  H   LEU A 118      -9.043  -0.614  -4.650  1.00  7.000          H  
ATOM   1646  HA  LEU A 118      -7.835   2.001  -5.103  1.00  7.000          H  
ATOM   1647 1HB  LEU A 118      -8.972  -0.106  -6.968  1.00  7.000          H  
ATOM   1648 2HB  LEU A 118      -8.072   1.288  -7.485  1.00  7.000          H  
ATOM   1649  HG  LEU A 118      -6.972  -1.017  -5.834  1.00  7.000          H  
ATOM   1650 1HD1 LEU A 118      -5.795  -1.582  -7.911  1.00  7.000          H  
ATOM   1651 2HD1 LEU A 118      -7.536  -1.596  -8.138  1.00  7.000          H  
ATOM   1652 3HD1 LEU A 118      -6.559  -0.242  -8.706  1.00  7.000          H  
ATOM   1653 1HD2 LEU A 118      -4.761   0.014  -6.211  1.00  7.000          H  
ATOM   1654 2HD2 LEU A 118      -5.510   1.384  -7.019  1.00  7.000          H  
ATOM   1655 3HD2 LEU A 118      -5.792   1.110  -5.297  1.00  7.000          H  
ATOM   1656  N   ASN A 119      -9.655   3.377  -6.191  1.00  7.000          N  
ATOM   1657  CA  ASN A 119     -10.789   4.210  -6.563  1.00  7.000          C  
ATOM   1658  C   ASN A 119     -11.328   3.796  -7.929  1.00  7.000          C  
ATOM   1659  O   ASN A 119     -10.846   2.827  -8.520  1.00  7.000          O  
ATOM   1660  CB  ASN A 119     -10.401   5.684  -6.499  1.00  7.000          C  
ATOM   1661  CG  ASN A 119      -9.350   6.135  -7.524  1.00  7.000          C  
ATOM   1662  OD1 ASN A 119      -9.164   5.576  -8.622  1.00  7.000          O  
ATOM   1663  ND2 ASN A 119      -8.635   7.176  -7.152  1.00  7.000          N  
ATOM   1664  H   ASN A 119      -8.717   3.741  -6.244  1.00  7.000          H  
ATOM   1665  HA  ASN A 119     -11.589   4.045  -5.838  1.00  7.000          H  
ATOM   1666 1HB  ASN A 119     -11.291   6.296  -6.629  1.00  7.000          H  
ATOM   1667 2HB  ASN A 119     -10.015   5.899  -5.502  1.00  7.000          H  
ATOM   1668 1HD2 ASN A 119      -7.922   7.539  -7.757  1.00  7.000          H  
ATOM   1669 2HD2 ASN A 119      -8.800   7.610  -6.264  1.00  7.000          H  
ATOM   1670  N   LYS A 120     -12.345   4.503  -8.426  1.00  7.000          N  
ATOM   1671  CA  LYS A 120     -12.981   4.075  -9.666  1.00  7.000          C  
ATOM   1672  C   LYS A 120     -12.020   3.904 -10.833  1.00  7.000          C  
ATOM   1673  O   LYS A 120     -11.977   2.845 -11.458  1.00  7.000          O  
ATOM   1674  CB  LYS A 120     -14.084   5.063 -10.058  1.00  7.000          C  
ATOM   1675  CG  LYS A 120     -14.853   4.695 -11.335  1.00  7.000          C  
ATOM   1676  CD  LYS A 120     -15.964   5.709 -11.626  1.00  7.000          C  
ATOM   1677  CE  LYS A 120     -16.703   5.376 -12.920  1.00  7.000          C  
ATOM   1678  NZ  LYS A 120     -17.792   6.357 -13.211  1.00  7.000          N  
ATOM   1679  H   LYS A 120     -12.702   5.302  -7.923  1.00  7.000          H  
ATOM   1680  HA  LYS A 120     -13.443   3.104  -9.482  1.00  7.000          H  
ATOM   1681 1HB  LYS A 120     -14.806   5.140  -9.245  1.00  7.000          H  
ATOM   1682 2HB  LYS A 120     -13.652   6.052 -10.205  1.00  7.000          H  
ATOM   1683 1HG  LYS A 120     -14.169   4.672 -12.187  1.00  7.000          H  
ATOM   1684 2HG  LYS A 120     -15.290   3.703 -11.221  1.00  7.000          H  
ATOM   1685 1HD  LYS A 120     -16.678   5.714 -10.802  1.00  7.000          H  
ATOM   1686 2HD  LYS A 120     -15.530   6.704 -11.715  1.00  7.000          H  
ATOM   1687 1HE  LYS A 120     -15.994   5.381 -13.747  1.00  7.000          H  
ATOM   1688 2HE  LYS A 120     -17.139   4.381 -12.835  1.00  7.000          H  
ATOM   1689 1HZ  LYS A 120     -18.255   6.101 -14.072  1.00  7.000          H  
ATOM   1690 2HZ  LYS A 120     -18.463   6.352 -12.455  1.00  7.000          H  
ATOM   1691 3HZ  LYS A 120     -17.398   7.283 -13.304  1.00  7.000          H  
ATOM   1692  N   GLN A 121     -11.223   4.921 -11.133  1.00  7.000          N  
ATOM   1693  CA  GLN A 121     -10.317   4.783 -12.262  1.00  7.000          C  
ATOM   1694  C   GLN A 121      -9.195   3.788 -12.000  1.00  7.000          C  
ATOM   1695  O   GLN A 121      -8.799   3.043 -12.891  1.00  7.000          O  
ATOM   1696  CB  GLN A 121      -9.767   6.131 -12.685  1.00  7.000          C  
ATOM   1697  CG  GLN A 121     -10.837   7.032 -13.313  1.00  7.000          C  
ATOM   1698  CD  GLN A 121     -10.301   8.365 -13.798  1.00  7.000          C  
ATOM   1699  OE1 GLN A 121      -9.128   8.707 -13.557  1.00  7.000          O  
ATOM   1700  NE2 GLN A 121     -11.148   9.117 -14.483  1.00  7.000          N  
ATOM   1701  H   GLN A 121     -11.260   5.775 -10.597  1.00  7.000          H  
ATOM   1702  HA  GLN A 121     -10.892   4.397 -13.104  1.00  7.000          H  
ATOM   1703 1HB  GLN A 121      -9.343   6.642 -11.819  1.00  7.000          H  
ATOM   1704 2HB  GLN A 121      -8.971   5.973 -13.390  1.00  7.000          H  
ATOM   1705 1HG  GLN A 121     -11.263   6.508 -14.171  1.00  7.000          H  
ATOM   1706 2HG  GLN A 121     -11.614   7.223 -12.574  1.00  7.000          H  
ATOM   1707 1HE2 GLN A 121     -10.860  10.040 -14.834  1.00  7.000          H  
ATOM   1708 2HE2 GLN A 121     -12.077   8.805 -14.662  1.00  7.000          H  
ATOM   1709  N   ASN A 122      -8.690   3.722 -10.775  1.00  7.000          N  
ATOM   1710  CA  ASN A 122      -7.624   2.773 -10.504  1.00  7.000          C  
ATOM   1711  C   ASN A 122      -8.114   1.324 -10.550  1.00  7.000          C  
ATOM   1712  O   ASN A 122      -7.351   0.404 -10.845  1.00  7.000          O  
ATOM   1713  CB  ASN A 122      -6.887   3.101  -9.236  1.00  7.000          C  
ATOM   1714  CG  ASN A 122      -5.973   4.263  -9.425  1.00  7.000          C  
ATOM   1715  OD1 ASN A 122      -5.573   4.556 -10.560  1.00  7.000          O  
ATOM   1716  ND2 ASN A 122      -5.624   4.933  -8.361  1.00  7.000          N  
ATOM   1717  H   ASN A 122      -9.018   4.349 -10.040  1.00  7.000          H  
ATOM   1718  HA  ASN A 122      -6.902   2.881 -11.303  1.00  7.000          H  
ATOM   1719 1HB  ASN A 122      -7.599   3.333  -8.446  1.00  7.000          H  
ATOM   1720 2HB  ASN A 122      -6.308   2.246  -8.937  1.00  7.000          H  
ATOM   1721 1HD2 ASN A 122      -5.011   5.721  -8.446  1.00  7.000          H  
ATOM   1722 2HD2 ASN A 122      -5.965   4.668  -7.465  1.00  7.000          H  
ATOM   1723  N   SER A 123      -9.410   1.094 -10.352  1.00  7.000          N  
ATOM   1724  CA  SER A 123      -9.951  -0.257 -10.425  1.00  7.000          C  
ATOM   1725  C   SER A 123      -9.797  -0.817 -11.855  1.00  7.000          C  
ATOM   1726  O   SER A 123      -9.916  -2.031 -12.065  1.00  7.000          O  
ATOM   1727  CB  SER A 123     -11.423  -0.297 -10.042  1.00  7.000          C  
ATOM   1728  OG  SER A 123     -12.246   0.225 -11.057  1.00  7.000          O  
ATOM   1729  H   SER A 123     -10.033   1.849 -10.050  1.00  7.000          H  
ATOM   1730  HA  SER A 123      -9.394  -0.891  -9.736  1.00  7.000          H  
ATOM   1731 1HB  SER A 123     -11.713  -1.319  -9.827  1.00  7.000          H  
ATOM   1732 2HB  SER A 123     -11.569   0.282  -9.127  1.00  7.000          H  
ATOM   1733  HG  SER A 123     -12.112   1.190 -11.080  1.00  7.000          H  
ATOM   1734  N   MET A 124      -9.533   0.058 -12.847  1.00  7.000          N  
ATOM   1735  CA  MET A 124      -9.375  -0.331 -14.246  1.00  7.000          C  
ATOM   1736  C   MET A 124      -7.947  -0.785 -14.574  1.00  7.000          C  
ATOM   1737  O   MET A 124      -7.670  -1.171 -15.713  1.00  7.000          O  
ATOM   1738  CB  MET A 124      -9.706   0.857 -15.151  1.00  7.000          C  
ATOM   1739  CG  MET A 124     -11.152   1.337 -15.080  1.00  7.000          C  
ATOM   1740  SD  MET A 124     -11.449   2.837 -16.061  1.00  7.000          S  
ATOM   1741  CE  MET A 124     -11.395   2.224 -17.744  1.00  7.000          C  
ATOM   1742  H   MET A 124      -9.411   1.051 -12.630  1.00  7.000          H  
ATOM   1743  HA  MET A 124     -10.052  -1.157 -14.455  1.00  7.000          H  
ATOM   1744 1HB  MET A 124      -9.059   1.692 -14.902  1.00  7.000          H  
ATOM   1745 2HB  MET A 124      -9.486   0.582 -16.175  1.00  7.000          H  
ATOM   1746 1HG  MET A 124     -11.817   0.552 -15.428  1.00  7.000          H  
ATOM   1747 2HG  MET A 124     -11.400   1.555 -14.035  1.00  7.000          H  
ATOM   1748 1HE  MET A 124     -11.569   3.052 -18.434  1.00  7.000          H  
ATOM   1749 2HE  MET A 124     -10.425   1.783 -17.949  1.00  7.000          H  
ATOM   1750 3HE  MET A 124     -12.172   1.470 -17.882  1.00  7.000          H  
ATOM   1751  N   LEU A 125      -7.040  -0.730 -13.598  1.00  7.000          N  
ATOM   1752  CA  LEU A 125      -5.646  -1.072 -13.836  1.00  7.000          C  
ATOM   1753  C   LEU A 125      -5.418  -2.595 -13.873  1.00  7.000          C  
ATOM   1754  O   LEU A 125      -6.106  -3.338 -13.169  1.00  7.000          O  
ATOM   1755  CB  LEU A 125      -4.798  -0.463 -12.713  1.00  7.000          C  
ATOM   1756  CG  LEU A 125      -4.831   1.079 -12.577  1.00  7.000          C  
ATOM   1757  CD1 LEU A 125      -4.020   1.466 -11.326  1.00  7.000          C  
ATOM   1758  CD2 LEU A 125      -4.323   1.768 -13.830  1.00  7.000          C  
ATOM   1759  H   LEU A 125      -7.318  -0.411 -12.664  1.00  7.000          H  
ATOM   1760  HA  LEU A 125      -5.378  -0.636 -14.787  1.00  7.000          H  
ATOM   1761 1HB  LEU A 125      -5.159  -0.872 -11.766  1.00  7.000          H  
ATOM   1762 2HB  LEU A 125      -3.766  -0.768 -12.839  1.00  7.000          H  
ATOM   1763  HG  LEU A 125      -5.830   1.393 -12.440  1.00  7.000          H  
ATOM   1764 1HD1 LEU A 125      -4.058   2.542 -11.195  1.00  7.000          H  
ATOM   1765 2HD1 LEU A 125      -4.461   0.979 -10.452  1.00  7.000          H  
ATOM   1766 3HD1 LEU A 125      -2.994   1.157 -11.428  1.00  7.000          H  
ATOM   1767 1HD2 LEU A 125      -4.366   2.851 -13.696  1.00  7.000          H  
ATOM   1768 2HD2 LEU A 125      -3.326   1.484 -14.039  1.00  7.000          H  
ATOM   1769 3HD2 LEU A 125      -4.936   1.508 -14.685  1.00  7.000          H  
ATOM   1770  N   PRO A 126      -4.464  -3.081 -14.701  1.00  7.000          N  
ATOM   1771  CA  PRO A 126      -4.045  -4.468 -14.849  1.00  7.000          C  
ATOM   1772  C   PRO A 126      -3.173  -4.944 -13.697  1.00  7.000          C  
ATOM   1773  O   PRO A 126      -2.410  -4.157 -13.129  1.00  7.000          O  
ATOM   1774  CB  PRO A 126      -3.217  -4.419 -16.134  1.00  7.000          C  
ATOM   1775  CG  PRO A 126      -2.648  -3.032 -16.150  1.00  7.000          C  
ATOM   1776  CD  PRO A 126      -3.727  -2.159 -15.575  1.00  7.000          C  
ATOM   1777  HA  PRO A 126      -4.928  -5.107 -14.964  1.00  7.000          H  
ATOM   1778 1HB  PRO A 126      -2.443  -5.191 -16.122  1.00  7.000          H  
ATOM   1779 2HB  PRO A 126      -3.856  -4.620 -17.006  1.00  7.000          H  
ATOM   1780 1HG  PRO A 126      -1.717  -2.996 -15.557  1.00  7.000          H  
ATOM   1781 2HG  PRO A 126      -2.373  -2.736 -17.157  1.00  7.000          H  
ATOM   1782 1HD  PRO A 126      -3.241  -1.344 -15.021  1.00  7.000          H  
ATOM   1783 2HD  PRO A 126      -4.370  -1.788 -16.396  1.00  7.000          H  
ATOM   1784  N   SER A 127      -3.185  -6.264 -13.481  1.00  7.000          N  
ATOM   1785  CA  SER A 127      -2.324  -6.954 -12.520  1.00  7.000          C  
ATOM   1786  C   SER A 127      -0.890  -7.177 -13.020  1.00  7.000          C  
ATOM   1787  O   SER A 127       0.010  -7.497 -12.232  1.00  7.000          O  
ATOM   1788  CB  SER A 127      -2.946  -8.291 -12.183  1.00  7.000          C  
ATOM   1789  OG  SER A 127      -2.969  -9.121 -13.314  1.00  7.000          O  
ATOM   1790  H   SER A 127      -3.844  -6.837 -13.990  1.00  7.000          H  
ATOM   1791  HA  SER A 127      -2.282  -6.355 -11.615  1.00  7.000          H  
ATOM   1792 1HB  SER A 127      -2.373  -8.768 -11.391  1.00  7.000          H  
ATOM   1793 2HB  SER A 127      -3.960  -8.143 -11.813  1.00  7.000          H  
ATOM   1794  HG  SER A 127      -3.300  -9.974 -13.010  1.00  7.000          H  
ATOM   1795  N   ARG A 128      -0.681  -6.997 -14.323  1.00  7.000          N  
ATOM   1796  CA  ARG A 128       0.615  -7.187 -14.971  1.00  7.000          C  
ATOM   1797  C   ARG A 128       0.886  -6.042 -15.939  1.00  7.000          C  
ATOM   1798  O   ARG A 128      -0.007  -5.618 -16.673  1.00  7.000          O  
ATOM   1799  CB  ARG A 128       0.660  -8.510 -15.727  1.00  7.000          C  
ATOM   1800  CG  ARG A 128       0.521  -9.770 -14.859  1.00  7.000          C  
ATOM   1801  CD  ARG A 128       1.712 -10.010 -13.997  1.00  7.000          C  
ATOM   1802  NE  ARG A 128       1.588 -11.249 -13.254  1.00  7.000          N  
ATOM   1803  CZ  ARG A 128       0.965 -11.389 -12.057  1.00  7.000          C  
ATOM   1804  NH1 ARG A 128       0.392 -10.360 -11.443  1.00  7.000          N  
ATOM   1805  NH2 ARG A 128       0.930 -12.588 -11.490  1.00  7.000          N  
ATOM   1806  H   ARG A 128      -1.478  -6.731 -14.880  1.00  7.000          H  
ATOM   1807  HA  ARG A 128       1.394  -7.174 -14.212  1.00  7.000          H  
ATOM   1808 1HB  ARG A 128      -0.147  -8.532 -16.457  1.00  7.000          H  
ATOM   1809 2HB  ARG A 128       1.598  -8.583 -16.279  1.00  7.000          H  
ATOM   1810 1HG  ARG A 128      -0.356  -9.687 -14.226  1.00  7.000          H  
ATOM   1811 2HG  ARG A 128       0.404 -10.634 -15.510  1.00  7.000          H  
ATOM   1812 1HD  ARG A 128       2.600 -10.081 -14.625  1.00  7.000          H  
ATOM   1813 2HD  ARG A 128       1.841  -9.201 -13.288  1.00  7.000          H  
ATOM   1814  HE  ARG A 128       2.003 -12.076 -13.662  1.00  7.000          H  
ATOM   1815 1HH1 ARG A 128       0.392  -9.407 -11.849  1.00  7.000          H  
ATOM   1816 2HH1 ARG A 128      -0.060 -10.498 -10.554  1.00  7.000          H  
ATOM   1817 1HH2 ARG A 128       1.363 -13.378 -11.949  1.00  7.000          H  
ATOM   1818 2HH2 ARG A 128       0.473 -12.716 -10.598  1.00  7.000          H  
ATOM   1819  N   ILE A 129       2.135  -5.582 -15.976  1.00  7.000          N  
ATOM   1820  CA  ILE A 129       2.514  -4.477 -16.845  1.00  7.000          C  
ATOM   1821  C   ILE A 129       3.268  -4.888 -18.094  1.00  7.000          C  
ATOM   1822  O   ILE A 129       4.300  -5.563 -18.035  1.00  7.000          O  
ATOM   1823  CB  ILE A 129       3.330  -3.442 -16.062  1.00  7.000          C  
ATOM   1824  CG1 ILE A 129       2.434  -2.912 -14.930  1.00  7.000          C  
ATOM   1825  CG2 ILE A 129       3.816  -2.316 -17.016  1.00  7.000          C  
ATOM   1826  CD1 ILE A 129       3.122  -2.056 -13.907  1.00  7.000          C  
ATOM   1827  H   ILE A 129       2.827  -5.990 -15.362  1.00  7.000          H  
ATOM   1828  HA  ILE A 129       1.599  -3.984 -17.171  1.00  7.000          H  
ATOM   1829  HB  ILE A 129       4.190  -3.919 -15.598  1.00  7.000          H  
ATOM   1830 1HG1 ILE A 129       1.624  -2.350 -15.376  1.00  7.000          H  
ATOM   1831 2HG1 ILE A 129       2.004  -3.755 -14.398  1.00  7.000          H  
ATOM   1832 1HG2 ILE A 129       4.382  -1.572 -16.466  1.00  7.000          H  
ATOM   1833 2HG2 ILE A 129       4.459  -2.723 -17.793  1.00  7.000          H  
ATOM   1834 3HG2 ILE A 129       2.958  -1.851 -17.477  1.00  7.000          H  
ATOM   1835 1HD1 ILE A 129       2.385  -1.755 -13.173  1.00  7.000          H  
ATOM   1836 2HD1 ILE A 129       3.917  -2.619 -13.418  1.00  7.000          H  
ATOM   1837 3HD1 ILE A 129       3.536  -1.169 -14.370  1.00  7.000          H  
ATOM   1838  N   ARG A 130       2.730  -4.441 -19.222  1.00  7.000          N  
ATOM   1839  CA  ARG A 130       3.245  -4.693 -20.556  1.00  7.000          C  
ATOM   1840  C   ARG A 130       3.197  -3.389 -21.366  1.00  7.000          C  
ATOM   1841  O   ARG A 130       2.402  -2.486 -21.050  1.00  7.000          O  
ATOM   1842  CB  ARG A 130       2.415  -5.776 -21.235  1.00  7.000          C  
ATOM   1843  CG  ARG A 130       2.436  -7.155 -20.541  1.00  7.000          C  
ATOM   1844  CD  ARG A 130       3.757  -7.825 -20.655  1.00  7.000          C  
ATOM   1845  NE  ARG A 130       3.742  -9.158 -20.082  1.00  7.000          N  
ATOM   1846  CZ  ARG A 130       3.979  -9.460 -18.781  1.00  7.000          C  
ATOM   1847  NH1 ARG A 130       4.246  -8.520 -17.883  1.00  7.000          N  
ATOM   1848  NH2 ARG A 130       3.947 -10.732 -18.402  1.00  7.000          N  
ATOM   1849  H   ARG A 130       1.884  -3.897 -19.136  1.00  7.000          H  
ATOM   1850  HA  ARG A 130       4.286  -5.009 -20.490  1.00  7.000          H  
ATOM   1851 1HB  ARG A 130       1.380  -5.454 -21.302  1.00  7.000          H  
ATOM   1852 2HB  ARG A 130       2.777  -5.919 -22.251  1.00  7.000          H  
ATOM   1853 1HG  ARG A 130       2.182  -7.055 -19.490  1.00  7.000          H  
ATOM   1854 2HG  ARG A 130       1.698  -7.798 -21.018  1.00  7.000          H  
ATOM   1855 1HD  ARG A 130       4.021  -7.913 -21.710  1.00  7.000          H  
ATOM   1856 2HD  ARG A 130       4.520  -7.247 -20.147  1.00  7.000          H  
ATOM   1857  HE  ARG A 130       3.548  -9.926 -20.711  1.00  7.000          H  
ATOM   1858 1HH1 ARG A 130       4.279  -7.515 -18.132  1.00  7.000          H  
ATOM   1859 2HH1 ARG A 130       4.432  -8.780 -16.930  1.00  7.000          H  
ATOM   1860 1HH2 ARG A 130       3.748 -11.457 -19.079  1.00  7.000          H  
ATOM   1861 2HH2 ARG A 130       4.125 -10.980 -17.440  1.00  7.000          H  
ATOM   1862  N   GLU A 131       4.004  -3.302 -22.427  1.00  7.000          N  
ATOM   1863  CA  GLU A 131       4.018  -2.128 -23.303  1.00  7.000          C  
ATOM   1864  C   GLU A 131       2.648  -1.844 -23.925  1.00  7.000          C  
ATOM   1865  O   GLU A 131       2.271  -0.680 -24.087  1.00  7.000          O  
ATOM   1866  CB  GLU A 131       5.083  -2.309 -24.383  1.00  7.000          C  
ATOM   1867  CG  GLU A 131       6.521  -2.267 -23.837  1.00  7.000          C  
ATOM   1868  CD  GLU A 131       6.982  -3.569 -23.217  1.00  7.000          C  
ATOM   1869  OE1 GLU A 131       6.226  -4.519 -23.228  1.00  7.000          O  
ATOM   1870  OE2 GLU A 131       8.075  -3.608 -22.715  1.00  7.000          O  
ATOM   1871  H   GLU A 131       4.653  -4.069 -22.642  1.00  7.000          H  
ATOM   1872  HA  GLU A 131       4.303  -1.267 -22.703  1.00  7.000          H  
ATOM   1873 1HB  GLU A 131       4.931  -3.261 -24.895  1.00  7.000          H  
ATOM   1874 2HB  GLU A 131       4.982  -1.521 -25.122  1.00  7.000          H  
ATOM   1875 1HG  GLU A 131       7.196  -2.013 -24.657  1.00  7.000          H  
ATOM   1876 2HG  GLU A 131       6.587  -1.472 -23.094  1.00  7.000          H  
ATOM   1877  N   GLU A 132       1.864  -2.892 -24.180  1.00  7.000          N  
ATOM   1878  CA  GLU A 132       0.518  -2.780 -24.738  1.00  7.000          C  
ATOM   1879  C   GLU A 132      -0.460  -2.015 -23.830  1.00  7.000          C  
ATOM   1880  O   GLU A 132      -1.525  -1.596 -24.280  1.00  7.000          O  
ATOM   1881  CB  GLU A 132      -0.036  -4.172 -25.056  1.00  7.000          C  
ATOM   1882  CG  GLU A 132       0.689  -4.888 -26.214  1.00  7.000          C  
ATOM   1883  CD  GLU A 132       1.960  -5.568 -25.800  1.00  7.000          C  
ATOM   1884  OE1 GLU A 132       2.266  -5.522 -24.632  1.00  7.000          O  
ATOM   1885  OE2 GLU A 132       2.621  -6.134 -26.636  1.00  7.000          O  
ATOM   1886  H   GLU A 132       2.242  -3.837 -24.044  1.00  7.000          H  
ATOM   1887  HA  GLU A 132       0.592  -2.229 -25.677  1.00  7.000          H  
ATOM   1888 1HB  GLU A 132       0.030  -4.801 -24.167  1.00  7.000          H  
ATOM   1889 2HB  GLU A 132      -1.090  -4.091 -25.320  1.00  7.000          H  
ATOM   1890 1HG  GLU A 132       0.018  -5.629 -26.646  1.00  7.000          H  
ATOM   1891 2HG  GLU A 132       0.916  -4.151 -26.988  1.00  7.000          H  
ATOM   1892  N   LEU A 133      -0.132  -1.890 -22.542  1.00  7.000          N  
ATOM   1893  CA  LEU A 133      -0.973  -1.195 -21.576  1.00  7.000          C  
ATOM   1894  C   LEU A 133      -0.381   0.191 -21.324  1.00  7.000          C  
ATOM   1895  O   LEU A 133      -1.106   1.176 -21.146  1.00  7.000          O  
ATOM   1896  CB  LEU A 133      -1.028  -2.003 -20.268  1.00  7.000          C  
ATOM   1897  CG  LEU A 133      -2.102  -3.145 -20.131  1.00  7.000          C  
ATOM   1898  CD1 LEU A 133      -3.508  -2.536 -20.033  1.00  7.000          C  
ATOM   1899  CD2 LEU A 133      -2.002  -4.117 -21.322  1.00  7.000          C  
ATOM   1900  H   LEU A 133       0.762  -2.257 -22.223  1.00  7.000          H  
ATOM   1901  HA  LEU A 133      -1.967  -1.071 -21.995  1.00  7.000          H  
ATOM   1902 1HB  LEU A 133      -0.053  -2.458 -20.115  1.00  7.000          H  
ATOM   1903 2HB  LEU A 133      -1.196  -1.313 -19.457  1.00  7.000          H  
ATOM   1904  HG  LEU A 133      -1.906  -3.700 -19.217  1.00  7.000          H  
ATOM   1905 1HD1 LEU A 133      -4.237  -3.334 -19.912  1.00  7.000          H  
ATOM   1906 2HD1 LEU A 133      -3.557  -1.869 -19.173  1.00  7.000          H  
ATOM   1907 3HD1 LEU A 133      -3.741  -1.976 -20.932  1.00  7.000          H  
ATOM   1908 1HD2 LEU A 133      -2.734  -4.914 -21.196  1.00  7.000          H  
ATOM   1909 2HD2 LEU A 133      -2.210  -3.599 -22.251  1.00  7.000          H  
ATOM   1910 3HD2 LEU A 133      -1.001  -4.549 -21.362  1.00  7.000          H  
ATOM   1911  N   ASP A 134       0.960   0.256 -21.315  1.00  7.000          N  
ATOM   1912  CA  ASP A 134       1.713   1.499 -21.110  1.00  7.000          C  
ATOM   1913  C   ASP A 134       1.458   2.459 -22.269  1.00  7.000          C  
ATOM   1914  O   ASP A 134       1.399   3.686 -22.099  1.00  7.000          O  
ATOM   1915  CB  ASP A 134       3.213   1.162 -20.981  1.00  7.000          C  
ATOM   1916  CG  ASP A 134       4.098   2.271 -20.384  1.00  7.000          C  
ATOM   1917  OD1 ASP A 134       3.848   2.653 -19.249  1.00  7.000          O  
ATOM   1918  OD2 ASP A 134       5.046   2.695 -21.037  1.00  7.000          O  
ATOM   1919  H   ASP A 134       1.489  -0.611 -21.418  1.00  7.000          H  
ATOM   1920  HA  ASP A 134       1.366   1.990 -20.209  1.00  7.000          H  
ATOM   1921 1HB  ASP A 134       3.326   0.255 -20.382  1.00  7.000          H  
ATOM   1922 2HB  ASP A 134       3.593   0.924 -21.970  1.00  7.000          H  
ATOM   1923  N   ASP A 135       1.242   1.909 -23.457  1.00  7.000          N  
ATOM   1924  CA  ASP A 135       0.996   2.720 -24.625  1.00  7.000          C  
ATOM   1925  C   ASP A 135      -0.455   3.165 -24.610  1.00  7.000          C  
ATOM   1926  O   ASP A 135      -1.317   2.563 -25.252  1.00  7.000          O  
ATOM   1927  CB  ASP A 135       1.269   1.969 -25.920  1.00  7.000          C  
ATOM   1928  CG  ASP A 135       1.308   2.919 -27.104  1.00  7.000          C  
ATOM   1929  OD1 ASP A 135       1.196   4.099 -26.873  1.00  7.000          O  
ATOM   1930  OD2 ASP A 135       1.510   2.489 -28.200  1.00  7.000          O  
ATOM   1931  H   ASP A 135       1.335   0.898 -23.573  1.00  7.000          H  
ATOM   1932  HA  ASP A 135       1.629   3.607 -24.582  1.00  7.000          H  
ATOM   1933 1HB  ASP A 135       2.191   1.421 -25.841  1.00  7.000          H  
ATOM   1934 2HB  ASP A 135       0.478   1.233 -26.085  1.00  7.000          H  
ATOM   1935  N   VAL A 136      -0.721   4.206 -23.847  1.00  7.000          N  
ATOM   1936  CA  VAL A 136      -2.065   4.715 -23.648  1.00  7.000          C  
ATOM   1937  C   VAL A 136      -2.652   5.022 -25.018  1.00  7.000          C  
ATOM   1938  O   VAL A 136      -1.997   5.644 -25.856  1.00  7.000          O  
ATOM   1939  CB  VAL A 136      -2.023   5.971 -22.755  1.00  7.000          C  
ATOM   1940  CG1 VAL A 136      -3.378   6.634 -22.642  1.00  7.000          C  
ATOM   1941  CG2 VAL A 136      -1.534   5.583 -21.379  1.00  7.000          C  
ATOM   1942  H   VAL A 136       0.079   4.601 -23.350  1.00  7.000          H  
ATOM   1943  HA  VAL A 136      -2.667   3.942 -23.164  1.00  7.000          H  
ATOM   1944  HB  VAL A 136      -1.345   6.692 -23.203  1.00  7.000          H  
ATOM   1945 1HG1 VAL A 136      -3.295   7.523 -22.027  1.00  7.000          H  
ATOM   1946 2HG1 VAL A 136      -3.717   6.921 -23.606  1.00  7.000          H  
ATOM   1947 3HG1 VAL A 136      -4.097   5.950 -22.195  1.00  7.000          H  
ATOM   1948 1HG2 VAL A 136      -1.494   6.464 -20.780  1.00  7.000          H  
ATOM   1949 2HG2 VAL A 136      -2.224   4.871 -20.948  1.00  7.000          H  
ATOM   1950 3HG2 VAL A 136      -0.546   5.135 -21.435  1.00  7.000          H  
ATOM   1951  N   ASP A 137      -3.896   4.613 -25.254  1.00  7.000          N  
ATOM   1952  CA  ASP A 137      -4.498   4.754 -26.577  1.00  7.000          C  
ATOM   1953  C   ASP A 137      -4.889   6.164 -26.969  1.00  7.000          C  
ATOM   1954  O   ASP A 137      -6.066   6.517 -27.031  1.00  7.000          O  
ATOM   1955  CB  ASP A 137      -5.750   3.878 -26.688  1.00  7.000          C  
ATOM   1956  CG  ASP A 137      -5.465   2.375 -26.727  1.00  7.000          C  
ATOM   1957  OD1 ASP A 137      -4.392   1.991 -27.124  1.00  7.000          O  
ATOM   1958  OD2 ASP A 137      -6.336   1.627 -26.349  1.00  7.000          O  
ATOM   1959  H   ASP A 137      -4.403   4.130 -24.528  1.00  7.000          H  
ATOM   1960  HA  ASP A 137      -3.764   4.406 -27.307  1.00  7.000          H  
ATOM   1961 1HB  ASP A 137      -6.408   4.085 -25.845  1.00  7.000          H  
ATOM   1962 2HB  ASP A 137      -6.293   4.144 -27.593  1.00  7.000          H  
ATOM   1963  N   LEU A 138      -3.877   6.941 -27.292  1.00  7.000          N  
ATOM   1964  CA  LEU A 138      -4.038   8.321 -27.704  1.00  7.000          C  
ATOM   1965  C   LEU A 138      -4.492   8.430 -29.143  1.00  7.000          C  
ATOM   1966  O   LEU A 138      -4.123   7.626 -30.005  1.00  7.000          O  
ATOM   1967  CB  LEU A 138      -2.728   9.124 -27.629  1.00  7.000          C  
ATOM   1968  CG  LEU A 138      -2.351   9.793 -26.352  1.00  7.000          C  
ATOM   1969  CD1 LEU A 138      -2.073   8.769 -25.309  1.00  7.000          C  
ATOM   1970  CD2 LEU A 138      -1.145  10.659 -26.631  1.00  7.000          C  
ATOM   1971  H   LEU A 138      -2.946   6.531 -27.170  1.00  7.000          H  
ATOM   1972  HA  LEU A 138      -4.786   8.776 -27.068  1.00  7.000          H  
ATOM   1973 1HB  LEU A 138      -1.915   8.464 -27.842  1.00  7.000          H  
ATOM   1974 2HB  LEU A 138      -2.751   9.873 -28.394  1.00  7.000          H  
ATOM   1975  HG  LEU A 138      -3.172  10.418 -25.996  1.00  7.000          H  
ATOM   1976 1HD1 LEU A 138      -1.803   9.256 -24.388  1.00  7.000          H  
ATOM   1977 2HD1 LEU A 138      -2.956   8.197 -25.157  1.00  7.000          H  
ATOM   1978 3HD1 LEU A 138      -1.261   8.116 -25.624  1.00  7.000          H  
ATOM   1979 1HD2 LEU A 138      -0.846  11.176 -25.719  1.00  7.000          H  
ATOM   1980 2HD2 LEU A 138      -0.334  10.052 -26.981  1.00  7.000          H  
ATOM   1981 3HD2 LEU A 138      -1.389  11.387 -27.388  1.00  7.000          H  
ATOM   1982  N   GLY A 139      -5.179   9.524 -29.422  1.00  7.000          N  
ATOM   1983  CA  GLY A 139      -5.647   9.880 -30.770  1.00  7.000          C  
ATOM   1984  C   GLY A 139      -4.550   9.993 -31.855  1.00  7.000          C  
ATOM   1985  O   GLY A 139      -4.863  10.085 -33.042  1.00  7.000          O  
ATOM   1986  H   GLY A 139      -5.462  10.088 -28.612  1.00  7.000          H  
ATOM   1987 1HA  GLY A 139      -6.382   9.141 -31.085  1.00  7.000          H  
ATOM   1988 2HA  GLY A 139      -6.178  10.830 -30.708  1.00  7.000          H  
ATOM   1989  N   ARG A 140      -3.277  10.041 -31.452  1.00  7.000          N  
ATOM   1990  CA  ARG A 140      -2.154  10.129 -32.383  1.00  7.000          C  
ATOM   1991  C   ARG A 140      -1.162   8.954 -32.311  1.00  7.000          C  
ATOM   1992  O   ARG A 140      -0.050   9.084 -32.828  1.00  7.000          O  
ATOM   1993  CB  ARG A 140      -1.341  11.401 -32.145  1.00  7.000          C  
ATOM   1994  CG  ARG A 140      -2.056  12.741 -32.254  1.00  7.000          C  
ATOM   1995  CD  ARG A 140      -2.531  13.110 -33.596  1.00  7.000          C  
ATOM   1996  NE  ARG A 140      -3.118  14.471 -33.565  1.00  7.000          N  
ATOM   1997  CZ  ARG A 140      -2.451  15.635 -33.761  1.00  7.000          C  
ATOM   1998  NH1 ARG A 140      -1.156  15.659 -34.033  1.00  7.000          N  
ATOM   1999  NH2 ARG A 140      -3.140  16.754 -33.667  1.00  7.000          N  
ATOM   2000  H   ARG A 140      -3.093   9.959 -30.464  1.00  7.000          H  
ATOM   2001  HA  ARG A 140      -2.556  10.157 -33.394  1.00  7.000          H  
ATOM   2002 1HB  ARG A 140      -0.935  11.358 -31.136  1.00  7.000          H  
ATOM   2003 2HB  ARG A 140      -0.500  11.430 -32.834  1.00  7.000          H  
ATOM   2004 1HG  ARG A 140      -2.937  12.666 -31.688  1.00  7.000          H  
ATOM   2005 2HG  ARG A 140      -1.432  13.541 -31.860  1.00  7.000          H  
ATOM   2006 1HD  ARG A 140      -1.720  13.084 -34.318  1.00  7.000          H  
ATOM   2007 2HD  ARG A 140      -3.316  12.415 -33.904  1.00  7.000          H  
ATOM   2008  HE  ARG A 140      -4.122  14.573 -33.331  1.00  7.000          H  
ATOM   2009 1HH1 ARG A 140      -0.633  14.801 -34.101  1.00  7.000          H  
ATOM   2010 2HH1 ARG A 140      -0.682  16.544 -34.168  1.00  7.000          H  
ATOM   2011 1HH2 ARG A 140      -4.142  16.682 -33.442  1.00  7.000          H  
ATOM   2012 2HH2 ARG A 140      -2.706  17.655 -33.798  1.00  7.000          H  
ATOM   2013  N   VAL A 141      -1.506   7.829 -31.667  1.00  7.000          N  
ATOM   2014  CA  VAL A 141      -0.535   6.723 -31.602  1.00  7.000          C  
ATOM   2015  C   VAL A 141      -1.169   5.412 -32.062  1.00  7.000          C  
ATOM   2016  O   VAL A 141      -2.335   5.136 -31.780  1.00  7.000          O  
ATOM   2017  CB  VAL A 141       0.035   6.566 -30.162  1.00  7.000          C  
ATOM   2018  CG1 VAL A 141      -1.044   6.112 -29.197  1.00  7.000          C  
ATOM   2019  CG2 VAL A 141       1.225   5.599 -30.132  1.00  7.000          C  
ATOM   2020  H   VAL A 141      -2.435   7.733 -31.240  1.00  7.000          H  
ATOM   2021  HA  VAL A 141       0.297   6.946 -32.269  1.00  7.000          H  
ATOM   2022  HB  VAL A 141       0.361   7.546 -29.832  1.00  7.000          H  
ATOM   2023 1HG1 VAL A 141      -0.633   6.059 -28.180  1.00  7.000          H  
ATOM   2024 2HG1 VAL A 141      -1.852   6.799 -29.231  1.00  7.000          H  
ATOM   2025 3HG1 VAL A 141      -1.412   5.122 -29.469  1.00  7.000          H  
ATOM   2026 1HG2 VAL A 141       1.622   5.539 -29.113  1.00  7.000          H  
ATOM   2027 2HG2 VAL A 141       0.926   4.597 -30.431  1.00  7.000          H  
ATOM   2028 3HG2 VAL A 141       1.998   5.957 -30.799  1.00  7.000          H  
ATOM   2029  N   GLU A 142      -0.396   4.586 -32.754  1.00  7.000          N  
ATOM   2030  CA  GLU A 142      -0.902   3.291 -33.176  1.00  7.000          C  
ATOM   2031  C   GLU A 142      -0.855   2.296 -32.021  1.00  7.000          C  
ATOM   2032  O   GLU A 142       0.224   1.879 -31.599  1.00  7.000          O  
ATOM   2033  CB  GLU A 142      -0.083   2.758 -34.356  1.00  7.000          C  
ATOM   2034  CG  GLU A 142      -0.564   1.420 -34.907  1.00  7.000          C  
ATOM   2035  CD  GLU A 142       0.230   0.942 -36.085  1.00  7.000          C  
ATOM   2036  OE1 GLU A 142       1.103   1.649 -36.522  1.00  7.000          O  
ATOM   2037  OE2 GLU A 142      -0.035  -0.143 -36.544  1.00  7.000          O  
ATOM   2038  H   GLU A 142       0.553   4.863 -32.972  1.00  7.000          H  
ATOM   2039  HA  GLU A 142      -1.939   3.408 -33.492  1.00  7.000          H  
ATOM   2040 1HB  GLU A 142      -0.103   3.485 -35.168  1.00  7.000          H  
ATOM   2041 2HB  GLU A 142       0.955   2.638 -34.047  1.00  7.000          H  
ATOM   2042 1HG  GLU A 142      -0.474   0.675 -34.131  1.00  7.000          H  
ATOM   2043 2HG  GLU A 142      -1.613   1.500 -35.183  1.00  7.000          H  
ATOM   2044  N   GLY A 143      -2.030   1.842 -31.577  1.00  7.000          N  
ATOM   2045  CA  GLY A 143      -2.169   0.948 -30.414  1.00  7.000          C  
ATOM   2046  C   GLY A 143      -1.536  -0.432 -30.596  1.00  7.000          C  
ATOM   2047  O   GLY A 143      -1.404  -1.199 -29.645  1.00  7.000          O  
ATOM   2048  H   GLY A 143      -2.870   2.213 -32.003  1.00  7.000          H  
ATOM   2049 1HA  GLY A 143      -1.715   1.436 -29.547  1.00  7.000          H  
ATOM   2050 2HA  GLY A 143      -3.227   0.834 -30.176  1.00  7.000          H  
ATOM   2051  N   GLY A 144      -1.177  -0.761 -31.831  1.00  7.000          N  
ATOM   2052  CA  GLY A 144      -0.544  -2.033 -32.163  1.00  7.000          C  
ATOM   2053  C   GLY A 144       0.970  -2.012 -31.926  1.00  7.000          C  
ATOM   2054  O   GLY A 144       1.651  -3.017 -32.146  1.00  7.000          O  
ATOM   2055  H   GLY A 144      -1.337  -0.079 -32.559  1.00  7.000          H  
ATOM   2056 1HA  GLY A 144      -0.993  -2.827 -31.568  1.00  7.000          H  
ATOM   2057 2HA  GLY A 144      -0.741  -2.267 -33.209  1.00  7.000          H  
ATOM   2058  N   GLY A 145       1.495  -0.864 -31.499  1.00  7.000          N  
ATOM   2059  CA  GLY A 145       2.915  -0.675 -31.246  1.00  7.000          C  
ATOM   2060  C   GLY A 145       3.260  -0.787 -29.759  1.00  7.000          C  
ATOM   2061  O   GLY A 145       2.709  -1.609 -29.028  1.00  7.000          O  
ATOM   2062  H   GLY A 145       0.882  -0.056 -31.356  1.00  7.000          H  
ATOM   2063 1HA  GLY A 145       3.490  -1.407 -31.810  1.00  7.000          H  
ATOM   2064 2HA  GLY A 145       3.208   0.311 -31.607  1.00  7.000          H  
ATOM   2065  N   GLN A 146       4.249   0.001 -29.345  1.00  7.000          N  
ATOM   2066  CA  GLN A 146       4.770   0.042 -27.977  1.00  7.000          C  
ATOM   2067  C   GLN A 146       4.776   1.496 -27.539  1.00  7.000          C  
ATOM   2068  O   GLN A 146       4.804   2.378 -28.401  1.00  7.000          O  
ATOM   2069  CB  GLN A 146       6.156  -0.591 -27.880  1.00  7.000          C  
ATOM   2070  CG  GLN A 146       6.162  -2.069 -28.225  1.00  7.000          C  
ATOM   2071  CD  GLN A 146       7.519  -2.692 -28.070  1.00  7.000          C  
ATOM   2072  OE1 GLN A 146       8.500  -1.990 -27.804  1.00  7.000          O  
ATOM   2073  NE2 GLN A 146       7.589  -4.008 -28.234  1.00  7.000          N  
ATOM   2074  H   GLN A 146       4.641   0.644 -30.018  1.00  7.000          H  
ATOM   2075  HA  GLN A 146       4.092  -0.503 -27.318  1.00  7.000          H  
ATOM   2076 1HB  GLN A 146       6.840  -0.080 -28.557  1.00  7.000          H  
ATOM   2077 2HB  GLN A 146       6.546  -0.476 -26.870  1.00  7.000          H  
ATOM   2078 1HG  GLN A 146       5.465  -2.587 -27.565  1.00  7.000          H  
ATOM   2079 2HG  GLN A 146       5.848  -2.191 -29.260  1.00  7.000          H  
ATOM   2080 1HE2 GLN A 146       8.468  -4.480 -28.145  1.00  7.000          H  
ATOM   2081 2HE2 GLN A 146       6.759  -4.530 -28.445  1.00  7.000          H  
ATOM   2082  N   SER A 147       4.826   1.753 -26.225  1.00  7.000          N  
ATOM   2083  CA  SER A 147       4.741   3.111 -25.659  1.00  7.000          C  
ATOM   2084  C   SER A 147       5.820   4.060 -26.134  1.00  7.000          C  
ATOM   2085  O   SER A 147       5.661   5.281 -26.071  1.00  7.000          O  
ATOM   2086  CB  SER A 147       4.740   3.034 -24.151  1.00  7.000          C  
ATOM   2087  OG  SER A 147       5.951   2.568 -23.641  1.00  7.000          O  
ATOM   2088  H   SER A 147       4.869   0.981 -25.572  1.00  7.000          H  
ATOM   2089  HA  SER A 147       3.788   3.539 -25.965  1.00  7.000          H  
ATOM   2090 1HB  SER A 147       4.518   4.013 -23.727  1.00  7.000          H  
ATOM   2091 2HB  SER A 147       3.955   2.371 -23.840  1.00  7.000          H  
ATOM   2092  HG  SER A 147       5.808   2.554 -22.657  1.00  7.000          H  
ATOM   2093  N   ALA A 148       6.896   3.507 -26.672  1.00  7.000          N  
ATOM   2094  CA  ALA A 148       7.993   4.273 -27.236  1.00  7.000          C  
ATOM   2095  C   ALA A 148       7.490   5.142 -28.398  1.00  7.000          C  
ATOM   2096  O   ALA A 148       8.118   6.135 -28.764  1.00  7.000          O  
ATOM   2097  CB  ALA A 148       9.087   3.341 -27.721  1.00  7.000          C  
ATOM   2098  H   ALA A 148       6.942   2.499 -26.677  1.00  7.000          H  
ATOM   2099  HA  ALA A 148       8.387   4.930 -26.460  1.00  7.000          H  
ATOM   2100 1HB  ALA A 148       9.909   3.929 -28.129  1.00  7.000          H  
ATOM   2101 2HB  ALA A 148       9.446   2.737 -26.889  1.00  7.000          H  
ATOM   2102 3HB  ALA A 148       8.686   2.688 -28.497  1.00  7.000          H  
ATOM   2103  N   GLY A 149       6.375   4.723 -29.011  1.00  7.000          N  
ATOM   2104  CA  GLY A 149       5.775   5.386 -30.150  1.00  7.000          C  
ATOM   2105  C   GLY A 149       4.794   6.502 -29.781  1.00  7.000          C  
ATOM   2106  O   GLY A 149       4.192   7.099 -30.676  1.00  7.000          O  
ATOM   2107  H   GLY A 149       5.891   3.896 -28.652  1.00  7.000          H  
ATOM   2108 1HA  GLY A 149       6.563   5.794 -30.780  1.00  7.000          H  
ATOM   2109 2HA  GLY A 149       5.251   4.639 -30.746  1.00  7.000          H  
ATOM   2110  N   ARG A 150       4.610   6.788 -28.489  1.00  7.000          N  
ATOM   2111  CA  ARG A 150       3.680   7.832 -28.086  1.00  7.000          C  
ATOM   2112  C   ARG A 150       4.369   9.195 -28.283  1.00  7.000          C  
ATOM   2113  O   ARG A 150       5.434   9.413 -27.715  1.00  7.000          O  
ATOM   2114  CB  ARG A 150       3.269   7.644 -26.624  1.00  7.000          C  
ATOM   2115  CG  ARG A 150       2.301   8.697 -26.050  1.00  7.000          C  
ATOM   2116  CD  ARG A 150       1.894   8.392 -24.635  1.00  7.000          C  
ATOM   2117  NE  ARG A 150       1.178   9.525 -23.987  1.00  7.000          N  
ATOM   2118  CZ  ARG A 150       0.602   9.503 -22.776  1.00  7.000          C  
ATOM   2119  NH1 ARG A 150       0.591   8.413 -22.026  1.00  7.000          N  
ATOM   2120  NH2 ARG A 150       0.046  10.618 -22.363  1.00  7.000          N  
ATOM   2121  H   ARG A 150       5.120   6.265 -27.769  1.00  7.000          H  
ATOM   2122  HA  ARG A 150       2.797   7.732 -28.704  1.00  7.000          H  
ATOM   2123 1HB  ARG A 150       2.795   6.661 -26.512  1.00  7.000          H  
ATOM   2124 2HB  ARG A 150       4.162   7.645 -25.998  1.00  7.000          H  
ATOM   2125 1HG  ARG A 150       2.761   9.679 -26.068  1.00  7.000          H  
ATOM   2126 2HG  ARG A 150       1.408   8.695 -26.657  1.00  7.000          H  
ATOM   2127 1HD  ARG A 150       1.223   7.527 -24.642  1.00  7.000          H  
ATOM   2128 2HD  ARG A 150       2.781   8.165 -24.046  1.00  7.000          H  
ATOM   2129  HE  ARG A 150       1.122  10.440 -24.464  1.00  7.000          H  
ATOM   2130 1HH1 ARG A 150       1.009   7.562 -22.364  1.00  7.000          H  
ATOM   2131 2HH1 ARG A 150       0.146   8.425 -21.122  1.00  7.000          H  
ATOM   2132 1HH2 ARG A 150       0.094  11.447 -22.989  1.00  7.000          H  
ATOM   2133 2HH2 ARG A 150      -0.409  10.668 -21.467  1.00  7.000          H  
ATOM   2134  N   PRO A 151       3.800  10.135 -29.074  1.00  7.000          N  
ATOM   2135  CA  PRO A 151       4.386  11.437 -29.404  1.00  7.000          C  
ATOM   2136  C   PRO A 151       4.626  12.403 -28.235  1.00  7.000          C  
ATOM   2137  O   PRO A 151       5.459  13.305 -28.335  1.00  7.000          O  
ATOM   2138  CB  PRO A 151       3.360  12.020 -30.383  1.00  7.000          C  
ATOM   2139  CG  PRO A 151       2.058  11.309 -30.070  1.00  7.000          C  
ATOM   2140  CD  PRO A 151       2.448   9.919 -29.648  1.00  7.000          C  
ATOM   2141  HA  PRO A 151       5.336  11.255 -29.935  1.00  7.000          H  
ATOM   2142 1HB  PRO A 151       3.291  13.109 -30.234  1.00  7.000          H  
ATOM   2143 2HB  PRO A 151       3.691  11.857 -31.419  1.00  7.000          H  
ATOM   2144 1HG  PRO A 151       1.496  11.858 -29.296  1.00  7.000          H  
ATOM   2145 2HG  PRO A 151       1.430  11.291 -30.971  1.00  7.000          H  
ATOM   2146 1HD  PRO A 151       1.732   9.600 -28.888  1.00  7.000          H  
ATOM   2147 2HD  PRO A 151       2.483   9.230 -30.521  1.00  7.000          H  
ATOM   2148  N   ASP A 152       3.892  12.238 -27.138  1.00  7.000          N  
ATOM   2149  CA  ASP A 152       4.028  13.122 -25.986  1.00  7.000          C  
ATOM   2150  C   ASP A 152       5.407  13.091 -25.334  1.00  7.000          C  
ATOM   2151  O   ASP A 152       5.889  12.035 -24.909  1.00  7.000          O  
ATOM   2152  CB  ASP A 152       2.990  12.793 -24.915  1.00  7.000          C  
ATOM   2153  CG  ASP A 152       1.502  13.203 -25.236  1.00  7.000          C  
ATOM   2154  OD1 ASP A 152       1.231  13.934 -26.186  1.00  7.000          O  
ATOM   2155  OD2 ASP A 152       0.655  12.709 -24.530  1.00  7.000          O  
ATOM   2156  H   ASP A 152       3.202  11.506 -27.094  1.00  7.000          H  
ATOM   2157  HA  ASP A 152       3.845  14.138 -26.329  1.00  7.000          H  
ATOM   2158 1HB  ASP A 152       3.011  11.727 -24.727  1.00  7.000          H  
ATOM   2159 2HB  ASP A 152       3.290  13.279 -23.982  1.00  7.000          H  
ATOM   2160  N   GLU A 153       6.013  14.261 -25.147  1.00  7.000          N  
ATOM   2161  CA  GLU A 153       7.326  14.331 -24.512  1.00  7.000          C  
ATOM   2162  C   GLU A 153       7.231  14.226 -23.007  1.00  7.000          C  
ATOM   2163  O   GLU A 153       7.441  15.206 -22.295  1.00  7.000          O  
ATOM   2164  CB  GLU A 153       8.056  15.627 -24.856  1.00  7.000          C  
ATOM   2165  CG  GLU A 153       8.445  15.795 -26.296  1.00  7.000          C  
ATOM   2166  CD  GLU A 153       9.229  17.050 -26.505  1.00  7.000          C  
ATOM   2167  OE1 GLU A 153       9.332  17.815 -25.575  1.00  7.000          O  
ATOM   2168  OE2 GLU A 153       9.742  17.242 -27.577  1.00  7.000          O  
ATOM   2169  H   GLU A 153       5.580  15.103 -25.496  1.00  7.000          H  
ATOM   2170  HA  GLU A 153       7.926  13.493 -24.871  1.00  7.000          H  
ATOM   2171 1HB  GLU A 153       7.414  16.472 -24.601  1.00  7.000          H  
ATOM   2172 2HB  GLU A 153       8.944  15.722 -24.254  1.00  7.000          H  
ATOM   2173 1HG  GLU A 153       9.053  14.936 -26.594  1.00  7.000          H  
ATOM   2174 2HG  GLU A 153       7.552  15.806 -26.919  1.00  7.000          H  
ATOM   2175  N   ASP A 154       6.910  13.030 -22.528  1.00  7.000          N  
ATOM   2176  CA  ASP A 154       6.750  12.800 -21.100  1.00  7.000          C  
ATOM   2177  C   ASP A 154       8.131  12.857 -20.444  1.00  7.000          C  
ATOM   2178  O   ASP A 154       8.970  12.012 -20.786  1.00  7.000          O  
ATOM   2179  CB  ASP A 154       6.089  11.463 -20.774  1.00  7.000          C  
ATOM   2180  CG  ASP A 154       5.816  11.335 -19.238  1.00  7.000          C  
ATOM   2181  OD1 ASP A 154       6.734  11.520 -18.448  1.00  7.000          O  
ATOM   2182  OD2 ASP A 154       4.671  11.138 -18.865  1.00  7.000          O  
ATOM   2183  H   ASP A 154       6.726  12.300 -23.221  1.00  7.000          H  
ATOM   2184  HA  ASP A 154       6.071  13.545 -20.729  1.00  7.000          H  
ATOM   2185 1HB  ASP A 154       5.149  11.372 -21.329  1.00  7.000          H  
ATOM   2186 2HB  ASP A 154       6.737  10.645 -21.083  1.00  7.000          H  
ATOM   2187  N   PRO A 155       8.373  13.816 -19.508  1.00  7.000          N  
ATOM   2188  CA  PRO A 155       9.617  14.119 -18.809  1.00  7.000          C  
ATOM   2189  C   PRO A 155      10.330  12.909 -18.214  1.00  7.000          C  
ATOM   2190  O   PRO A 155      11.548  12.935 -18.067  1.00  7.000          O  
ATOM   2191  CB  PRO A 155       9.125  15.050 -17.705  1.00  7.000          C  
ATOM   2192  CG  PRO A 155       7.955  15.743 -18.281  1.00  7.000          C  
ATOM   2193  CD  PRO A 155       7.266  14.726 -19.091  1.00  7.000          C  
ATOM   2194  HA  PRO A 155      10.290  14.648 -19.486  1.00  7.000          H  
ATOM   2195 1HB  PRO A 155       8.926  14.463 -16.835  1.00  7.000          H  
ATOM   2196 2HB  PRO A 155       9.856  15.749 -17.435  1.00  7.000          H  
ATOM   2197 1HG  PRO A 155       7.328  16.186 -17.497  1.00  7.000          H  
ATOM   2198 2HG  PRO A 155       8.295  16.585 -18.905  1.00  7.000          H  
ATOM   2199 1HD  PRO A 155       6.509  14.187 -18.496  1.00  7.000          H  
ATOM   2200 2HD  PRO A 155       6.842  15.285 -19.935  1.00  7.000          H  
ATOM   2201  N   LEU A 156       9.602  11.851 -17.850  1.00  7.000          N  
ATOM   2202  CA  LEU A 156      10.294  10.695 -17.290  1.00  7.000          C  
ATOM   2203  C   LEU A 156      11.320  10.137 -18.296  1.00  7.000          C  
ATOM   2204  O   LEU A 156      12.348   9.567 -17.898  1.00  7.000          O  
ATOM   2205  CB  LEU A 156       9.280   9.592 -16.908  1.00  7.000          C  
ATOM   2206  CG  LEU A 156       8.343   9.891 -15.684  1.00  7.000          C  
ATOM   2207  CD1 LEU A 156       7.279   8.860 -15.587  1.00  7.000          C  
ATOM   2208  CD2 LEU A 156       9.131   9.859 -14.379  1.00  7.000          C  
ATOM   2209  H   LEU A 156       8.578  11.812 -17.982  1.00  7.000          H  
ATOM   2210  HA  LEU A 156      10.828  11.021 -16.410  1.00  7.000          H  
ATOM   2211 1HB  LEU A 156       8.636   9.414 -17.773  1.00  7.000          H  
ATOM   2212 2HB  LEU A 156       9.831   8.678 -16.698  1.00  7.000          H  
ATOM   2213  HG  LEU A 156       7.869  10.858 -15.828  1.00  7.000          H  
ATOM   2214 1HD1 LEU A 156       6.640   9.105 -14.736  1.00  7.000          H  
ATOM   2215 2HD1 LEU A 156       6.682   8.863 -16.500  1.00  7.000          H  
ATOM   2216 3HD1 LEU A 156       7.715   7.878 -15.440  1.00  7.000          H  
ATOM   2217 1HD2 LEU A 156       8.467  10.056 -13.546  1.00  7.000          H  
ATOM   2218 2HD2 LEU A 156       9.564   8.878 -14.259  1.00  7.000          H  
ATOM   2219 3HD2 LEU A 156       9.905  10.598 -14.385  1.00  7.000          H  
ATOM   2220  N   ASN A 157      10.998  10.203 -19.605  1.00  7.000          N  
ATOM   2221  CA  ASN A 157      11.820   9.668 -20.689  1.00  7.000          C  
ATOM   2222  C   ASN A 157      13.142  10.416 -20.836  1.00  7.000          C  
ATOM   2223  O   ASN A 157      13.195  11.649 -20.816  1.00  7.000          O  
ATOM   2224  CB  ASN A 157      11.061   9.653 -21.998  1.00  7.000          C  
ATOM   2225  CG  ASN A 157      11.737   8.793 -23.030  1.00  7.000          C  
ATOM   2226  OD1 ASN A 157      12.815   9.095 -23.574  1.00  7.000          O  
ATOM   2227  ND2 ASN A 157      11.106   7.677 -23.315  1.00  7.000          N  
ATOM   2228  H   ASN A 157      10.149  10.705 -19.893  1.00  7.000          H  
ATOM   2229  HA  ASN A 157      12.075   8.639 -20.446  1.00  7.000          H  
ATOM   2230 1HB  ASN A 157      10.050   9.281 -21.826  1.00  7.000          H  
ATOM   2231 2HB  ASN A 157      10.969  10.666 -22.376  1.00  7.000          H  
ATOM   2232 1HD2 ASN A 157      11.487   7.042 -23.989  1.00  7.000          H  
ATOM   2233 2HD2 ASN A 157      10.242   7.460 -22.857  1.00  7.000          H  
ATOM   2234  N   LYS A 158      14.212   9.658 -21.069  1.00  7.000          N  
ATOM   2235  CA  LYS A 158      15.563  10.196 -21.230  1.00  7.000          C  
ATOM   2236  C   LYS A 158      15.723  11.181 -22.392  1.00  7.000          C  
ATOM   2237  O   LYS A 158      16.670  11.972 -22.415  1.00  7.000          O  
ATOM   2238  CB  LYS A 158      16.550   9.041 -21.436  1.00  7.000          C  
ATOM   2239  CG  LYS A 158      16.430   8.281 -22.756  1.00  7.000          C  
ATOM   2240  CD  LYS A 158      17.415   7.109 -22.803  1.00  7.000          C  
ATOM   2241  CE  LYS A 158      17.338   6.363 -24.132  1.00  7.000          C  
ATOM   2242  NZ  LYS A 158      18.276   5.205 -24.180  1.00  7.000          N  
ATOM   2243  H   LYS A 158      14.092   8.658 -21.108  1.00  7.000          H  
ATOM   2244  HA  LYS A 158      15.824  10.715 -20.308  1.00  7.000          H  
ATOM   2245 1HB  LYS A 158      17.568   9.405 -21.327  1.00  7.000          H  
ATOM   2246 2HB  LYS A 158      16.382   8.312 -20.675  1.00  7.000          H  
ATOM   2247 1HG  LYS A 158      15.412   7.909 -22.878  1.00  7.000          H  
ATOM   2248 2HG  LYS A 158      16.656   8.948 -23.587  1.00  7.000          H  
ATOM   2249 1HD  LYS A 158      18.431   7.484 -22.666  1.00  7.000          H  
ATOM   2250 2HD  LYS A 158      17.191   6.413 -21.993  1.00  7.000          H  
ATOM   2251 1HE  LYS A 158      16.321   6.001 -24.277  1.00  7.000          H  
ATOM   2252 2HE  LYS A 158      17.586   7.051 -24.941  1.00  7.000          H  
ATOM   2253 1HZ  LYS A 158      18.192   4.742 -25.074  1.00  7.000          H  
ATOM   2254 2HZ  LYS A 158      19.225   5.531 -24.060  1.00  7.000          H  
ATOM   2255 3HZ  LYS A 158      18.049   4.552 -23.443  1.00  7.000          H  
ATOM   2256  N   SER A 159      14.830  11.113 -23.380  1.00  7.000          N  
ATOM   2257  CA  SER A 159      14.893  11.956 -24.563  1.00  7.000          C  
ATOM   2258  C   SER A 159      14.328  13.364 -24.381  1.00  7.000          C  
ATOM   2259  O   SER A 159      14.445  14.188 -25.291  1.00  7.000          O  
ATOM   2260  CB  SER A 159      14.174  11.286 -25.719  1.00  7.000          C  
ATOM   2261  OG  SER A 159      12.783  11.251 -25.514  1.00  7.000          O  
ATOM   2262  H   SER A 159      14.066  10.441 -23.316  1.00  7.000          H  
ATOM   2263  HA  SER A 159      15.944  12.059 -24.835  1.00  7.000          H  
ATOM   2264 1HB  SER A 159      14.395  11.818 -26.643  1.00  7.000          H  
ATOM   2265 2HB  SER A 159      14.549  10.269 -25.827  1.00  7.000          H  
ATOM   2266  HG  SER A 159      12.431  10.675 -26.198  1.00  7.000          H  
ATOM   2267  N   VAL A 160      13.677  13.647 -23.251  1.00  7.000          N  
ATOM   2268  CA  VAL A 160      13.061  14.955 -23.083  1.00  7.000          C  
ATOM   2269  C   VAL A 160      14.091  15.980 -22.556  1.00  7.000          C  
ATOM   2270  O   VAL A 160      14.756  15.711 -21.560  1.00  7.000          O  
ATOM   2271  CB  VAL A 160      11.853  14.833 -22.135  1.00  7.000          C  
ATOM   2272  CG1 VAL A 160      11.196  16.202 -21.888  1.00  7.000          C  
ATOM   2273  CG2 VAL A 160      10.873  13.873 -22.755  1.00  7.000          C  
ATOM   2274  H   VAL A 160      13.621  12.949 -22.498  1.00  7.000          H  
ATOM   2275  HA  VAL A 160      12.653  15.244 -24.042  1.00  7.000          H  
ATOM   2276  HB  VAL A 160      12.179  14.443 -21.165  1.00  7.000          H  
ATOM   2277 1HG1 VAL A 160      10.339  16.094 -21.230  1.00  7.000          H  
ATOM   2278 2HG1 VAL A 160      11.912  16.877 -21.431  1.00  7.000          H  
ATOM   2279 3HG1 VAL A 160      10.856  16.613 -22.839  1.00  7.000          H  
ATOM   2280 1HG2 VAL A 160      10.035  13.777 -22.113  1.00  7.000          H  
ATOM   2281 2HG2 VAL A 160      10.552  14.244 -23.716  1.00  7.000          H  
ATOM   2282 3HG2 VAL A 160      11.344  12.905 -22.888  1.00  7.000          H  
ATOM   2283  N   PRO A 161      14.280  17.147 -23.214  1.00  7.000          N  
ATOM   2284  CA  PRO A 161      15.203  18.205 -22.811  1.00  7.000          C  
ATOM   2285  C   PRO A 161      14.870  18.709 -21.415  1.00  7.000          C  
ATOM   2286  O   PRO A 161      13.696  18.808 -21.077  1.00  7.000          O  
ATOM   2287  CB  PRO A 161      14.931  19.299 -23.855  1.00  7.000          C  
ATOM   2288  CG  PRO A 161      14.404  18.561 -25.064  1.00  7.000          C  
ATOM   2289  CD  PRO A 161      13.606  17.405 -24.514  1.00  7.000          C  
ATOM   2290  HA  PRO A 161      16.236  17.834 -22.866  1.00  7.000          H  
ATOM   2291 1HB  PRO A 161      14.222  20.031 -23.458  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161      15.860  19.846 -24.072  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161      13.789  19.233 -25.684  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161      15.239  18.225 -25.697  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161      12.546  17.657 -24.384  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161      13.758  16.580 -25.222  1.00  7.000          H  
ATOM   2297  N   ALA A 162      15.878  19.111 -20.632  1.00  7.000          N  
ATOM   2298  CA  ALA A 162      15.624  19.633 -19.277  1.00  7.000          C  
ATOM   2299  C   ALA A 162      14.598  20.766 -19.291  1.00  7.000          C  
ATOM   2300  O   ALA A 162      13.757  20.869 -18.395  1.00  7.000          O  
ATOM   2301  CB  ALA A 162      16.909  20.133 -18.648  1.00  7.000          C  
ATOM   2302  H   ALA A 162      16.831  19.017 -20.958  1.00  7.000          H  
ATOM   2303  HA  ALA A 162      15.228  18.819 -18.672  1.00  7.000          H  
ATOM   2304 1HB  ALA A 162      16.701  20.488 -17.638  1.00  7.000          H  
ATOM   2305 2HB  ALA A 162      17.633  19.320 -18.606  1.00  7.000          H  
ATOM   2306 3HB  ALA A 162      17.315  20.949 -19.240  1.00  7.000          H  
ATOM   2307  N   GLY A 163      14.677  21.636 -20.296  1.00  7.000          N  
ATOM   2308  CA  GLY A 163      13.741  22.745 -20.399  1.00  7.000          C  
ATOM   2309  C   GLY A 163      12.298  22.262 -20.531  1.00  7.000          C  
ATOM   2310  O   GLY A 163      11.377  22.902 -20.019  1.00  7.000          O  
ATOM   2311  H   GLY A 163      15.405  21.527 -20.988  1.00  7.000          H  
ATOM   2312 1HA  GLY A 163      13.833  23.377 -19.516  1.00  7.000          H  
ATOM   2313 2HA  GLY A 163      14.003  23.358 -21.260  1.00  7.000          H  
ATOM   2314  N   ARG A 164      12.096  21.135 -21.219  1.00  7.000          N  
ATOM   2315  CA  ARG A 164      10.784  20.560 -21.448  1.00  7.000          C  
ATOM   2316  C   ARG A 164      10.347  19.794 -20.216  1.00  7.000          C  
ATOM   2317  O   ARG A 164       9.162  19.755 -19.876  1.00  7.000          O  
ATOM   2318  CB  ARG A 164      10.805  19.672 -22.678  1.00  7.000          C  
ATOM   2319  CG  ARG A 164      11.045  20.395 -24.020  1.00  7.000          C  
ATOM   2320  CD  ARG A 164       9.919  21.294 -24.399  1.00  7.000          C  
ATOM   2321  NE  ARG A 164       8.700  20.532 -24.636  1.00  7.000          N  
ATOM   2322  CZ  ARG A 164       7.434  21.013 -24.548  1.00  7.000          C  
ATOM   2323  NH1 ARG A 164       7.209  22.273 -24.212  1.00  7.000          N  
ATOM   2324  NH2 ARG A 164       6.414  20.208 -24.801  1.00  7.000          N  
ATOM   2325  H   ARG A 164      12.891  20.611 -21.571  1.00  7.000          H  
ATOM   2326  HA  ARG A 164      10.075  21.362 -21.605  1.00  7.000          H  
ATOM   2327 1HB  ARG A 164      11.615  18.970 -22.570  1.00  7.000          H  
ATOM   2328 2HB  ARG A 164       9.880  19.099 -22.750  1.00  7.000          H  
ATOM   2329 1HG  ARG A 164      11.953  20.988 -23.958  1.00  7.000          H  
ATOM   2330 2HG  ARG A 164      11.147  19.651 -24.811  1.00  7.000          H  
ATOM   2331 1HD  ARG A 164       9.737  22.037 -23.641  1.00  7.000          H  
ATOM   2332 2HD  ARG A 164      10.184  21.795 -25.329  1.00  7.000          H  
ATOM   2333  HE  ARG A 164       8.824  19.543 -24.921  1.00  7.000          H  
ATOM   2334 1HH1 ARG A 164       7.980  22.894 -24.017  1.00  7.000          H  
ATOM   2335 2HH1 ARG A 164       6.262  22.620 -24.151  1.00  7.000          H  
ATOM   2336 1HH2 ARG A 164       6.586  19.238 -25.056  1.00  7.000          H  
ATOM   2337 2HH2 ARG A 164       5.468  20.551 -24.740  1.00  7.000          H  
ATOM   2338  N   TYR A 165      11.315  19.173 -19.540  1.00  7.000          N  
ATOM   2339  CA  TYR A 165      11.039  18.408 -18.334  1.00  7.000          C  
ATOM   2340  C   TYR A 165      10.315  19.351 -17.371  1.00  7.000          C  
ATOM   2341  O   TYR A 165       9.236  19.049 -16.835  1.00  7.000          O  
ATOM   2342  CB  TYR A 165      12.364  17.926 -17.696  1.00  7.000          C  
ATOM   2343  CG  TYR A 165      12.253  17.050 -16.448  1.00  7.000          C  
ATOM   2344  CD1 TYR A 165      12.273  15.684 -16.595  1.00  7.000          C  
ATOM   2345  CD2 TYR A 165      12.124  17.597 -15.184  1.00  7.000          C  
ATOM   2346  CE1 TYR A 165      12.151  14.860 -15.510  1.00  7.000          C  
ATOM   2347  CE2 TYR A 165      12.013  16.766 -14.077  1.00  7.000          C  
ATOM   2348  CZ  TYR A 165      12.017  15.397 -14.250  1.00  7.000          C  
ATOM   2349  OH  TYR A 165      11.903  14.539 -13.185  1.00  7.000          O  
ATOM   2350  H   TYR A 165      12.265  19.201 -19.921  1.00  7.000          H  
ATOM   2351  HA  TYR A 165      10.399  17.574 -18.583  1.00  7.000          H  
ATOM   2352 1HB  TYR A 165      12.938  17.379 -18.448  1.00  7.000          H  
ATOM   2353 2HB  TYR A 165      12.953  18.784 -17.421  1.00  7.000          H  
ATOM   2354  HD1 TYR A 165      12.379  15.253 -17.594  1.00  7.000          H  
ATOM   2355  HD2 TYR A 165      12.108  18.670 -15.060  1.00  7.000          H  
ATOM   2356  HE1 TYR A 165      12.160  13.780 -15.648  1.00  7.000          H  
ATOM   2357  HE2 TYR A 165      11.912  17.192 -13.078  1.00  7.000          H  
ATOM   2358  HH  TYR A 165      12.115  14.988 -12.348  1.00  7.000          H  
ATOM   2359  N   PHE A 166      10.935  20.511 -17.153  1.00  7.000          N  
ATOM   2360  CA  PHE A 166      10.389  21.484 -16.240  1.00  7.000          C  
ATOM   2361  C   PHE A 166       9.230  22.280 -16.821  1.00  7.000          C  
ATOM   2362  O   PHE A 166       8.339  22.687 -16.080  1.00  7.000          O  
ATOM   2363  CB  PHE A 166      11.495  22.378 -15.716  1.00  7.000          C  
ATOM   2364  CG  PHE A 166      12.371  21.600 -14.777  1.00  7.000          C  
ATOM   2365  CD1 PHE A 166      13.640  21.193 -15.157  1.00  7.000          C  
ATOM   2366  CD2 PHE A 166      11.899  21.220 -13.521  1.00  7.000          C  
ATOM   2367  CE1 PHE A 166      14.421  20.439 -14.312  1.00  7.000          C  
ATOM   2368  CE2 PHE A 166      12.677  20.464 -12.681  1.00  7.000          C  
ATOM   2369  CZ  PHE A 166      13.945  20.073 -13.079  1.00  7.000          C  
ATOM   2370  H   PHE A 166      11.835  20.686 -17.618  1.00  7.000          H  
ATOM   2371  HA  PHE A 166      10.001  20.936 -15.382  1.00  7.000          H  
ATOM   2372 1HB  PHE A 166      12.104  22.739 -16.552  1.00  7.000          H  
ATOM   2373 2HB  PHE A 166      11.084  23.234 -15.193  1.00  7.000          H  
ATOM   2374  HD1 PHE A 166      14.020  21.472 -16.135  1.00  7.000          H  
ATOM   2375  HD2 PHE A 166      10.897  21.522 -13.209  1.00  7.000          H  
ATOM   2376  HE1 PHE A 166      15.417  20.125 -14.623  1.00  7.000          H  
ATOM   2377  HE2 PHE A 166      12.295  20.173 -11.706  1.00  7.000          H  
ATOM   2378  HZ  PHE A 166      14.574  19.474 -12.420  1.00  7.000          H  
ATOM   2379  N   ALA A 167       9.225  22.571 -18.130  1.00  7.000          N  
ATOM   2380  CA  ALA A 167       8.087  23.314 -18.654  1.00  7.000          C  
ATOM   2381  C   ALA A 167       6.816  22.505 -18.460  1.00  7.000          C  
ATOM   2382  O   ALA A 167       5.773  23.067 -18.117  1.00  7.000          O  
ATOM   2383  CB  ALA A 167       8.279  23.602 -20.136  1.00  7.000          C  
ATOM   2384  H   ALA A 167       9.988  22.313 -18.753  1.00  7.000          H  
ATOM   2385  HA  ALA A 167       7.990  24.244 -18.113  1.00  7.000          H  
ATOM   2386 1HB  ALA A 167       7.419  24.160 -20.506  1.00  7.000          H  
ATOM   2387 2HB  ALA A 167       9.182  24.190 -20.278  1.00  7.000          H  
ATOM   2388 3HB  ALA A 167       8.364  22.667 -20.675  1.00  7.000          H  
ATOM   2389  N   ALA A 168       6.891  21.185 -18.655  1.00  7.000          N  
ATOM   2390  CA  ALA A 168       5.749  20.312 -18.477  1.00  7.000          C  
ATOM   2391  C   ALA A 168       5.245  20.295 -17.039  1.00  7.000          C  
ATOM   2392  O   ALA A 168       4.040  20.333 -16.808  1.00  7.000          O  
ATOM   2393  CB  ALA A 168       6.112  18.908 -18.901  1.00  7.000          C  
ATOM   2394  H   ALA A 168       7.770  20.765 -18.980  1.00  7.000          H  
ATOM   2395  HA  ALA A 168       4.942  20.686 -19.110  1.00  7.000          H  
ATOM   2396 1HB  ALA A 168       5.252  18.253 -18.797  1.00  7.000          H  
ATOM   2397 2HB  ALA A 168       6.447  18.912 -19.938  1.00  7.000          H  
ATOM   2398 3HB  ALA A 168       6.923  18.556 -18.263  1.00  7.000          H  
ATOM   2399  N   LEU A 169       6.175  20.262 -16.070  1.00  7.000          N  
ATOM   2400  CA  LEU A 169       5.817  20.228 -14.653  1.00  7.000          C  
ATOM   2401  C   LEU A 169       5.393  21.560 -14.038  1.00  7.000          C  
ATOM   2402  O   LEU A 169       4.665  21.585 -13.044  1.00  7.000          O  
ATOM   2403  CB  LEU A 169       6.984  19.615 -13.859  1.00  7.000          C  
ATOM   2404  CG  LEU A 169       7.244  18.100 -14.105  1.00  7.000          C  
ATOM   2405  CD1 LEU A 169       8.578  17.671 -13.453  1.00  7.000          C  
ATOM   2406  CD2 LEU A 169       6.068  17.307 -13.486  1.00  7.000          C  
ATOM   2407  H   LEU A 169       7.161  20.171 -16.335  1.00  7.000          H  
ATOM   2408  HA  LEU A 169       4.967  19.584 -14.563  1.00  7.000          H  
ATOM   2409 1HB  LEU A 169       7.894  20.154 -14.119  1.00  7.000          H  
ATOM   2410 2HB  LEU A 169       6.788  19.752 -12.793  1.00  7.000          H  
ATOM   2411  HG  LEU A 169       7.310  17.902 -15.177  1.00  7.000          H  
ATOM   2412 1HD1 LEU A 169       8.751  16.613 -13.628  1.00  7.000          H  
ATOM   2413 2HD1 LEU A 169       9.389  18.248 -13.900  1.00  7.000          H  
ATOM   2414 3HD1 LEU A 169       8.547  17.860 -12.385  1.00  7.000          H  
ATOM   2415 1HD2 LEU A 169       6.199  16.292 -13.628  1.00  7.000          H  
ATOM   2416 2HD2 LEU A 169       6.014  17.514 -12.413  1.00  7.000          H  
ATOM   2417 3HD2 LEU A 169       5.148  17.576 -13.942  1.00  7.000          H  
ATOM   2418  N   ARG A 170       5.862  22.672 -14.571  1.00  7.000          N  
ATOM   2419  CA  ARG A 170       5.479  23.961 -14.001  1.00  7.000          C  
ATOM   2420  C   ARG A 170       4.033  24.367 -14.335  1.00  7.000          C  
ATOM   2421  O   ARG A 170       3.550  24.223 -15.459  1.00  7.000          O  
ATOM   2422  CB  ARG A 170       6.480  25.025 -14.398  1.00  7.000          C  
ATOM   2423  CG  ARG A 170       7.837  24.859 -13.725  1.00  7.000          C  
ATOM   2424  CD  ARG A 170       8.833  25.813 -14.228  1.00  7.000          C  
ATOM   2425  NE  ARG A 170       9.226  25.523 -15.605  1.00  7.000          N  
ATOM   2426  CZ  ARG A 170      10.029  26.308 -16.363  1.00  7.000          C  
ATOM   2427  NH1 ARG A 170      10.511  27.434 -15.869  1.00  7.000          N  
ATOM   2428  NH2 ARG A 170      10.337  25.951 -17.599  1.00  7.000          N  
ATOM   2429  H   ARG A 170       6.506  22.628 -15.366  1.00  7.000          H  
ATOM   2430  HA  ARG A 170       5.540  23.876 -12.921  1.00  7.000          H  
ATOM   2431 1HB  ARG A 170       6.612  25.032 -15.481  1.00  7.000          H  
ATOM   2432 2HB  ARG A 170       6.116  25.981 -14.101  1.00  7.000          H  
ATOM   2433 1HG  ARG A 170       7.715  25.047 -12.657  1.00  7.000          H  
ATOM   2434 2HG  ARG A 170       8.210  23.850 -13.870  1.00  7.000          H  
ATOM   2435 1HD  ARG A 170       8.403  26.816 -14.193  1.00  7.000          H  
ATOM   2436 2HD  ARG A 170       9.721  25.770 -13.598  1.00  7.000          H  
ATOM   2437  HE  ARG A 170       8.875  24.649 -16.017  1.00  7.000          H  
ATOM   2438 1HH1 ARG A 170      10.276  27.717 -14.928  1.00  7.000          H  
ATOM   2439 2HH1 ARG A 170      11.110  28.021 -16.433  1.00  7.000          H  
ATOM   2440 1HH2 ARG A 170       9.966  25.090 -17.986  1.00  7.000          H  
ATOM   2441 2HH2 ARG A 170      10.935  26.535 -18.163  1.00  7.000          H  
ATOM   2442  N   GLY A 171       3.356  24.900 -13.321  1.00  7.000          N  
ATOM   2443  CA  GLY A 171       1.970  25.368 -13.405  1.00  7.000          C  
ATOM   2444  C   GLY A 171       0.972  24.331 -12.846  1.00  7.000          C  
ATOM   2445  O   GLY A 171       1.027  23.152 -13.211  1.00  7.000          O  
ATOM   2446  H   GLY A 171       3.885  25.024 -12.451  1.00  7.000          H  
ATOM   2447 1HA  GLY A 171       1.913  26.306 -12.863  1.00  7.000          H  
ATOM   2448 2HA  GLY A 171       1.720  25.580 -14.443  1.00  7.000          H  
ATOM   2449  N   PRO A 172      -0.054  24.763 -12.069  1.00  7.000          N  
ATOM   2450  CA  PRO A 172      -1.025  23.909 -11.391  1.00  7.000          C  
ATOM   2451  C   PRO A 172      -1.834  23.037 -12.341  1.00  7.000          C  
ATOM   2452  O   PRO A 172      -2.302  21.961 -11.941  1.00  7.000          O  
ATOM   2453  CB  PRO A 172      -1.917  24.926 -10.663  1.00  7.000          C  
ATOM   2454  CG  PRO A 172      -1.742  26.228 -11.424  1.00  7.000          C  
ATOM   2455  CD  PRO A 172      -0.317  26.214 -11.915  1.00  7.000          C  
ATOM   2456  HA  PRO A 172      -0.494  23.276 -10.666  1.00  7.000          H  
ATOM   2457 1HB  PRO A 172      -2.958  24.575 -10.669  1.00  7.000          H  
ATOM   2458 2HB  PRO A 172      -1.613  25.000  -9.611  1.00  7.000          H  
ATOM   2459 1HG  PRO A 172      -2.467  26.287 -12.258  1.00  7.000          H  
ATOM   2460 2HG  PRO A 172      -1.950  27.084 -10.766  1.00  7.000          H  
ATOM   2461 1HD  PRO A 172      -0.288  26.729 -12.895  1.00  7.000          H  
ATOM   2462 2HD  PRO A 172       0.351  26.671 -11.171  1.00  7.000          H  
ATOM   2463  N   GLU A 173      -1.935  23.461 -13.618  1.00  7.000          N  
ATOM   2464  CA  GLU A 173      -2.654  22.736 -14.664  1.00  7.000          C  
ATOM   2465  C   GLU A 173      -2.153  21.305 -14.809  1.00  7.000          C  
ATOM   2466  O   GLU A 173      -2.874  20.429 -15.282  1.00  7.000          O  
ATOM   2467  CB  GLU A 173      -2.535  23.476 -16.000  1.00  7.000          C  
ATOM   2468  CG  GLU A 173      -3.270  24.830 -16.050  1.00  7.000          C  
ATOM   2469  CD  GLU A 173      -2.486  25.984 -15.480  1.00  7.000          C  
ATOM   2470  OE1 GLU A 173      -1.424  25.755 -14.944  1.00  7.000          O  
ATOM   2471  OE2 GLU A 173      -2.951  27.093 -15.570  1.00  7.000          O  
ATOM   2472  H   GLU A 173      -1.536  24.361 -13.901  1.00  7.000          H  
ATOM   2473  HA  GLU A 173      -3.709  22.697 -14.391  1.00  7.000          H  
ATOM   2474 1HB  GLU A 173      -1.482  23.652 -16.223  1.00  7.000          H  
ATOM   2475 2HB  GLU A 173      -2.940  22.851 -16.796  1.00  7.000          H  
ATOM   2476 1HG  GLU A 173      -3.510  25.054 -17.090  1.00  7.000          H  
ATOM   2477 2HG  GLU A 173      -4.209  24.735 -15.506  1.00  7.000          H  
ATOM   2478  N   LEU A 174      -0.927  21.046 -14.354  1.00  7.000          N  
ATOM   2479  CA  LEU A 174      -0.313  19.732 -14.412  1.00  7.000          C  
ATOM   2480  C   LEU A 174      -1.236  18.653 -13.868  1.00  7.000          C  
ATOM   2481  O   LEU A 174      -1.298  17.545 -14.400  1.00  7.000          O  
ATOM   2482  CB  LEU A 174       0.951  19.714 -13.544  1.00  7.000          C  
ATOM   2483  CG  LEU A 174       1.753  18.389 -13.504  1.00  7.000          C  
ATOM   2484  CD1 LEU A 174       2.327  18.092 -14.888  1.00  7.000          C  
ATOM   2485  CD2 LEU A 174       2.824  18.483 -12.426  1.00  7.000          C  
ATOM   2486  H   LEU A 174      -0.376  21.825 -13.969  1.00  7.000          H  
ATOM   2487  HA  LEU A 174      -0.078  19.518 -15.451  1.00  7.000          H  
ATOM   2488 1HB  LEU A 174       1.627  20.501 -13.908  1.00  7.000          H  
ATOM   2489 2HB  LEU A 174       0.671  19.969 -12.521  1.00  7.000          H  
ATOM   2490  HG  LEU A 174       1.098  17.577 -13.241  1.00  7.000          H  
ATOM   2491 1HD1 LEU A 174       2.892  17.184 -14.858  1.00  7.000          H  
ATOM   2492 2HD1 LEU A 174       1.532  17.992 -15.619  1.00  7.000          H  
ATOM   2493 3HD1 LEU A 174       2.969  18.895 -15.178  1.00  7.000          H  
ATOM   2494 1HD2 LEU A 174       3.367  17.547 -12.372  1.00  7.000          H  
ATOM   2495 2HD2 LEU A 174       3.515  19.292 -12.640  1.00  7.000          H  
ATOM   2496 3HD2 LEU A 174       2.342  18.665 -11.471  1.00  7.000          H  
ATOM   2497  N   ASP A 175      -1.983  18.971 -12.805  1.00  7.000          N  
ATOM   2498  CA  ASP A 175      -2.831  18.011 -12.113  1.00  7.000          C  
ATOM   2499  C   ASP A 175      -3.886  17.387 -13.040  1.00  7.000          C  
ATOM   2500  O   ASP A 175      -4.312  16.252 -12.839  1.00  7.000          O  
ATOM   2501  CB  ASP A 175      -3.509  18.702 -10.918  1.00  7.000          C  
ATOM   2502  CG  ASP A 175      -4.104  17.746  -9.846  1.00  7.000          C  
ATOM   2503  OD1 ASP A 175      -3.334  17.045  -9.201  1.00  7.000          O  
ATOM   2504  OD2 ASP A 175      -5.296  17.745  -9.667  1.00  7.000          O  
ATOM   2505  H   ASP A 175      -1.947  19.928 -12.430  1.00  7.000          H  
ATOM   2506  HA  ASP A 175      -2.194  17.212 -11.733  1.00  7.000          H  
ATOM   2507 1HB  ASP A 175      -2.788  19.362 -10.435  1.00  7.000          H  
ATOM   2508 2HB  ASP A 175      -4.313  19.339 -11.293  1.00  7.000          H  
ATOM   2509  N   GLU A 176      -4.315  18.087 -14.090  1.00  7.000          N  
ATOM   2510  CA  GLU A 176      -5.345  17.524 -14.955  1.00  7.000          C  
ATOM   2511  C   GLU A 176      -4.883  16.221 -15.622  1.00  7.000          C  
ATOM   2512  O   GLU A 176      -5.693  15.317 -15.865  1.00  7.000          O  
ATOM   2513  CB  GLU A 176      -5.780  18.548 -16.009  1.00  7.000          C  
ATOM   2514  CG  GLU A 176      -6.562  19.746 -15.430  1.00  7.000          C  
ATOM   2515  CD  GLU A 176      -7.021  20.753 -16.471  1.00  7.000          C  
ATOM   2516  OE1 GLU A 176      -6.649  20.621 -17.612  1.00  7.000          O  
ATOM   2517  OE2 GLU A 176      -7.753  21.649 -16.114  1.00  7.000          O  
ATOM   2518  H   GLU A 176      -3.932  19.011 -14.316  1.00  7.000          H  
ATOM   2519  HA  GLU A 176      -6.211  17.294 -14.337  1.00  7.000          H  
ATOM   2520 1HB  GLU A 176      -4.897  18.941 -16.517  1.00  7.000          H  
ATOM   2521 2HB  GLU A 176      -6.403  18.060 -16.761  1.00  7.000          H  
ATOM   2522 1HG  GLU A 176      -7.433  19.369 -14.897  1.00  7.000          H  
ATOM   2523 2HG  GLU A 176      -5.920  20.254 -14.706  1.00  7.000          H  
ATOM   2524  N   VAL A 177      -3.566  16.098 -15.865  1.00  7.000          N  
ATOM   2525  CA  VAL A 177      -2.940  14.966 -16.546  1.00  7.000          C  
ATOM   2526  C   VAL A 177      -3.170  13.656 -15.806  1.00  7.000          C  
ATOM   2527  O   VAL A 177      -3.036  12.583 -16.375  1.00  7.000          O  
ATOM   2528  CB  VAL A 177      -1.412  15.223 -16.705  1.00  7.000          C  
ATOM   2529  CG1 VAL A 177      -0.677  13.988 -17.284  1.00  7.000          C  
ATOM   2530  CG2 VAL A 177      -1.199  16.438 -17.602  1.00  7.000          C  
ATOM   2531  H   VAL A 177      -2.938  16.846 -15.562  1.00  7.000          H  
ATOM   2532  HA  VAL A 177      -3.383  14.882 -17.541  1.00  7.000          H  
ATOM   2533  HB  VAL A 177      -0.985  15.425 -15.725  1.00  7.000          H  
ATOM   2534 1HG1 VAL A 177       0.377  14.217 -17.375  1.00  7.000          H  
ATOM   2535 2HG1 VAL A 177      -0.783  13.135 -16.646  1.00  7.000          H  
ATOM   2536 3HG1 VAL A 177      -1.080  13.753 -18.267  1.00  7.000          H  
ATOM   2537 1HG2 VAL A 177      -0.132  16.636 -17.694  1.00  7.000          H  
ATOM   2538 2HG2 VAL A 177      -1.622  16.240 -18.588  1.00  7.000          H  
ATOM   2539 3HG2 VAL A 177      -1.690  17.309 -17.165  1.00  7.000          H  
ATOM   2540  N   ARG A 178      -3.449  13.748 -14.515  1.00  7.000          N  
ATOM   2541  CA  ARG A 178      -3.656  12.591 -13.672  1.00  7.000          C  
ATOM   2542  C   ARG A 178      -4.834  11.715 -14.097  1.00  7.000          C  
ATOM   2543  O   ARG A 178      -4.813  10.487 -13.905  1.00  7.000          O  
ATOM   2544  CB  ARG A 178      -3.824  13.070 -12.253  1.00  7.000          C  
ATOM   2545  CG  ARG A 178      -2.546  13.717 -11.697  1.00  7.000          C  
ATOM   2546  CD  ARG A 178      -2.727  14.209 -10.335  1.00  7.000          C  
ATOM   2547  NE  ARG A 178      -2.909  13.123  -9.397  1.00  7.000          N  
ATOM   2548  CZ  ARG A 178      -3.374  13.267  -8.136  1.00  7.000          C  
ATOM   2549  NH1 ARG A 178      -3.690  14.474  -7.665  1.00  7.000          N  
ATOM   2550  NH2 ARG A 178      -3.521  12.195  -7.366  1.00  7.000          N  
ATOM   2551  H   ARG A 178      -3.571  14.674 -14.103  1.00  7.000          H  
ATOM   2552  HA  ARG A 178      -2.786  11.987 -13.710  1.00  7.000          H  
ATOM   2553 1HB  ARG A 178      -4.633  13.797 -12.193  1.00  7.000          H  
ATOM   2554 2HB  ARG A 178      -4.083  12.228 -11.614  1.00  7.000          H  
ATOM   2555 1HG  ARG A 178      -1.732  13.016 -11.720  1.00  7.000          H  
ATOM   2556 2HG  ARG A 178      -2.286  14.574 -12.316  1.00  7.000          H  
ATOM   2557 1HD  ARG A 178      -1.861  14.799 -10.030  1.00  7.000          H  
ATOM   2558 2HD  ARG A 178      -3.620  14.833 -10.318  1.00  7.000          H  
ATOM   2559  HE  ARG A 178      -2.656  12.177  -9.727  1.00  7.000          H  
ATOM   2560 1HH1 ARG A 178      -3.592  15.330  -8.254  1.00  7.000          H  
ATOM   2561 2HH1 ARG A 178      -4.030  14.584  -6.724  1.00  7.000          H  
ATOM   2562 1HH2 ARG A 178      -3.307  11.275  -7.732  1.00  7.000          H  
ATOM   2563 2HH2 ARG A 178      -3.871  12.290  -6.425  1.00  7.000          H  
ATOM   2564  N   ASP A 179      -5.885  12.338 -14.645  1.00  7.000          N  
ATOM   2565  CA  ASP A 179      -7.098  11.635 -15.047  1.00  7.000          C  
ATOM   2566  C   ASP A 179      -6.895  10.552 -16.108  1.00  7.000          C  
ATOM   2567  O   ASP A 179      -6.313  10.807 -17.169  1.00  7.000          O  
ATOM   2568  CB  ASP A 179      -8.151  12.624 -15.519  1.00  7.000          C  
ATOM   2569  CG  ASP A 179      -9.413  11.917 -15.857  1.00  7.000          C  
ATOM   2570  OD1 ASP A 179     -10.223  11.722 -14.993  1.00  7.000          O  
ATOM   2571  OD2 ASP A 179      -9.553  11.517 -17.001  1.00  7.000          O  
ATOM   2572  H   ASP A 179      -5.854  13.352 -14.809  1.00  7.000          H  
ATOM   2573  HA  ASP A 179      -7.496  11.140 -14.157  1.00  7.000          H  
ATOM   2574 1HB  ASP A 179      -8.353  13.343 -14.724  1.00  7.000          H  
ATOM   2575 2HB  ASP A 179      -7.777  13.179 -16.360  1.00  7.000          H  
ATOM   2576  N   TYR A 180      -7.454   9.368 -15.830  1.00  7.000          N  
ATOM   2577  CA  TYR A 180      -7.356   8.179 -16.678  1.00  7.000          C  
ATOM   2578  C   TYR A 180      -7.882   8.356 -18.106  1.00  7.000          C  
ATOM   2579  O   TYR A 180      -7.426   7.654 -19.008  1.00  7.000          O  
ATOM   2580  CB  TYR A 180      -8.084   6.999 -16.035  1.00  7.000          C  
ATOM   2581  CG  TYR A 180      -7.807   5.652 -16.664  1.00  7.000          C  
ATOM   2582  CD1 TYR A 180      -6.696   4.930 -16.253  1.00  7.000          C  
ATOM   2583  CD2 TYR A 180      -8.626   5.147 -17.654  1.00  7.000          C  
ATOM   2584  CE1 TYR A 180      -6.399   3.717 -16.816  1.00  7.000          C  
ATOM   2585  CE2 TYR A 180      -8.323   3.928 -18.228  1.00  7.000          C  
ATOM   2586  CZ  TYR A 180      -7.212   3.214 -17.811  1.00  7.000          C  
ATOM   2587  OH  TYR A 180      -6.913   2.001 -18.387  1.00  7.000          O  
ATOM   2588  H   TYR A 180      -7.964   9.277 -14.943  1.00  7.000          H  
ATOM   2589  HA  TYR A 180      -6.296   7.922 -16.754  1.00  7.000          H  
ATOM   2590 1HB  TYR A 180      -7.788   6.946 -14.997  1.00  7.000          H  
ATOM   2591 2HB  TYR A 180      -9.154   7.172 -16.078  1.00  7.000          H  
ATOM   2592  HD1 TYR A 180      -6.061   5.324 -15.481  1.00  7.000          H  
ATOM   2593  HD2 TYR A 180      -9.499   5.713 -17.991  1.00  7.000          H  
ATOM   2594  HE1 TYR A 180      -5.524   3.159 -16.483  1.00  7.000          H  
ATOM   2595  HE2 TYR A 180      -8.958   3.529 -19.013  1.00  7.000          H  
ATOM   2596  HH  TYR A 180      -7.601   1.764 -19.013  1.00  7.000          H  
ATOM   2597  N   GLU A 181      -8.879   9.219 -18.341  1.00  7.000          N  
ATOM   2598  CA  GLU A 181      -9.390   9.363 -19.698  1.00  7.000          C  
ATOM   2599  C   GLU A 181      -8.777  10.588 -20.382  1.00  7.000          C  
ATOM   2600  O   GLU A 181      -8.602  10.617 -21.600  1.00  7.000          O  
ATOM   2601  CB  GLU A 181     -10.917   9.436 -19.699  1.00  7.000          C  
ATOM   2602  CG  GLU A 181     -11.601   8.155 -19.190  1.00  7.000          C  
ATOM   2603  CD  GLU A 181     -13.114   8.233 -19.207  1.00  7.000          C  
ATOM   2604  OE1 GLU A 181     -13.634   9.263 -19.564  1.00  7.000          O  
ATOM   2605  OE2 GLU A 181     -13.743   7.261 -18.860  1.00  7.000          O  
ATOM   2606  H   GLU A 181      -9.268   9.834 -17.615  1.00  7.000          H  
ATOM   2607  HA  GLU A 181      -9.103   8.483 -20.271  1.00  7.000          H  
ATOM   2608 1HB  GLU A 181     -11.236  10.265 -19.062  1.00  7.000          H  
ATOM   2609 2HB  GLU A 181     -11.274   9.637 -20.708  1.00  7.000          H  
ATOM   2610 1HG  GLU A 181     -11.280   7.321 -19.812  1.00  7.000          H  
ATOM   2611 2HG  GLU A 181     -11.262   7.960 -18.170  1.00  7.000          H  
ATOM   2612  N   ASP A 182      -8.415  11.616 -19.602  1.00  7.000          N  
ATOM   2613  CA  ASP A 182      -7.827  12.829 -20.185  1.00  7.000          C  
ATOM   2614  C   ASP A 182      -6.529  12.459 -20.906  1.00  7.000          C  
ATOM   2615  O   ASP A 182      -6.227  12.979 -21.973  1.00  7.000          O  
ATOM   2616  CB  ASP A 182      -7.543  13.873 -19.096  1.00  7.000          C  
ATOM   2617  CG  ASP A 182      -7.203  15.308 -19.601  1.00  7.000          C  
ATOM   2618  OD1 ASP A 182      -8.105  16.004 -20.067  1.00  7.000          O  
ATOM   2619  OD2 ASP A 182      -6.053  15.677 -19.523  1.00  7.000          O  
ATOM   2620  H   ASP A 182      -8.628  11.577 -18.597  1.00  7.000          H  
ATOM   2621  HA  ASP A 182      -8.524  13.250 -20.910  1.00  7.000          H  
ATOM   2622 1HB  ASP A 182      -8.418  13.938 -18.452  1.00  7.000          H  
ATOM   2623 2HB  ASP A 182      -6.708  13.520 -18.476  1.00  7.000          H  
ATOM   2624  N   ILE A 183      -5.799  11.483 -20.364  1.00  7.000          N  
ATOM   2625  CA  ILE A 183      -4.544  11.009 -20.956  1.00  7.000          C  
ATOM   2626  C   ILE A 183      -4.662  10.400 -22.364  1.00  7.000          C  
ATOM   2627  O   ILE A 183      -3.643  10.120 -22.978  1.00  7.000          O  
ATOM   2628  CB  ILE A 183      -3.809  10.047 -20.007  1.00  7.000          C  
ATOM   2629  CG1 ILE A 183      -4.708   8.850 -19.726  1.00  7.000          C  
ATOM   2630  CG2 ILE A 183      -3.363  10.789 -18.749  1.00  7.000          C  
ATOM   2631  CD1 ILE A 183      -4.088   7.714 -18.967  1.00  7.000          C  
ATOM   2632  H   ILE A 183      -6.104  11.111 -19.456  1.00  7.000          H  
ATOM   2633  HA  ILE A 183      -3.898  11.880 -21.048  1.00  7.000          H  
ATOM   2634  HB  ILE A 183      -2.929   9.660 -20.510  1.00  7.000          H  
ATOM   2635 1HG1 ILE A 183      -5.536   9.208 -19.157  1.00  7.000          H  
ATOM   2636 2HG1 ILE A 183      -5.082   8.454 -20.665  1.00  7.000          H  
ATOM   2637 1HG2 ILE A 183      -2.828  10.128 -18.091  1.00  7.000          H  
ATOM   2638 2HG2 ILE A 183      -2.711  11.614 -19.024  1.00  7.000          H  
ATOM   2639 3HG2 ILE A 183      -4.215  11.188 -18.222  1.00  7.000          H  
ATOM   2640 1HD1 ILE A 183      -4.837   6.931 -18.818  1.00  7.000          H  
ATOM   2641 2HD1 ILE A 183      -3.256   7.318 -19.522  1.00  7.000          H  
ATOM   2642 3HD1 ILE A 183      -3.752   8.064 -17.998  1.00  7.000          H  
ATOM   2643  N   LEU A 184      -5.880  10.179 -22.874  1.00  7.000          N  
ATOM   2644  CA  LEU A 184      -6.091   9.652 -24.228  1.00  7.000          C  
ATOM   2645  C   LEU A 184      -6.058  10.806 -25.248  1.00  7.000          C  
ATOM   2646  O   LEU A 184      -6.169  10.611 -26.470  1.00  7.000          O  
ATOM   2647  CB  LEU A 184      -7.472   8.977 -24.283  1.00  7.000          C  
ATOM   2648  CG  LEU A 184      -7.687   7.728 -23.367  1.00  7.000          C  
ATOM   2649  CD1 LEU A 184      -9.166   7.359 -23.360  1.00  7.000          C  
ATOM   2650  CD2 LEU A 184      -6.890   6.543 -23.906  1.00  7.000          C  
ATOM   2651  H   LEU A 184      -6.708  10.415 -22.316  1.00  7.000          H  
ATOM   2652  HA  LEU A 184      -5.299   8.948 -24.467  1.00  7.000          H  
ATOM   2653 1HB  LEU A 184      -8.223   9.721 -24.011  1.00  7.000          H  
ATOM   2654 2HB  LEU A 184      -7.656   8.665 -25.312  1.00  7.000          H  
ATOM   2655  HG  LEU A 184      -7.367   7.963 -22.347  1.00  7.000          H  
ATOM   2656 1HD1 LEU A 184      -9.323   6.491 -22.720  1.00  7.000          H  
ATOM   2657 2HD1 LEU A 184      -9.744   8.204 -22.971  1.00  7.000          H  
ATOM   2658 3HD1 LEU A 184      -9.492   7.128 -24.374  1.00  7.000          H  
ATOM   2659 1HD2 LEU A 184      -7.046   5.676 -23.268  1.00  7.000          H  
ATOM   2660 2HD2 LEU A 184      -7.235   6.317 -24.908  1.00  7.000          H  
ATOM   2661 3HD2 LEU A 184      -5.861   6.783 -23.934  1.00  7.000          H  
ATOM   2662  N   LEU A 185      -5.948  12.027 -24.734  1.00  7.000          N  
ATOM   2663  CA  LEU A 185      -5.947  13.228 -25.540  1.00  7.000          C  
ATOM   2664  C   LEU A 185      -4.506  13.790 -25.655  1.00  7.000          C  
ATOM   2665  O   LEU A 185      -3.929  14.203 -24.649  1.00  7.000          O  
ATOM   2666  CB  LEU A 185      -6.913  14.207 -24.897  1.00  7.000          C  
ATOM   2667  CG  LEU A 185      -8.360  13.647 -24.673  1.00  7.000          C  
ATOM   2668  CD1 LEU A 185      -9.155  14.648 -23.916  1.00  7.000          C  
ATOM   2669  CD2 LEU A 185      -9.043  13.347 -26.017  1.00  7.000          C  
ATOM   2670  H   LEU A 185      -5.878  12.144 -23.719  1.00  7.000          H  
ATOM   2671  HA  LEU A 185      -6.365  12.992 -26.495  1.00  7.000          H  
ATOM   2672 1HB  LEU A 185      -6.517  14.509 -23.932  1.00  7.000          H  
ATOM   2673 2HB  LEU A 185      -6.994  15.073 -25.533  1.00  7.000          H  
ATOM   2674  HG  LEU A 185      -8.307  12.738 -24.068  1.00  7.000          H  
ATOM   2675 1HD1 LEU A 185     -10.154  14.265 -23.733  1.00  7.000          H  
ATOM   2676 2HD1 LEU A 185      -8.664  14.856 -22.957  1.00  7.000          H  
ATOM   2677 3HD1 LEU A 185      -9.220  15.546 -24.494  1.00  7.000          H  
ATOM   2678 1HD2 LEU A 185     -10.047  12.970 -25.827  1.00  7.000          H  
ATOM   2679 2HD2 LEU A 185      -9.106  14.262 -26.609  1.00  7.000          H  
ATOM   2680 3HD2 LEU A 185      -8.493  12.595 -26.570  1.00  7.000          H  
ATOM   2681  N   PRO A 186      -3.903  13.782 -26.865  1.00  7.000          N  
ATOM   2682  CA  PRO A 186      -2.537  14.190 -27.210  1.00  7.000          C  
ATOM   2683  C   PRO A 186      -2.222  15.639 -26.920  1.00  7.000          C  
ATOM   2684  O   PRO A 186      -3.087  16.498 -27.059  1.00  7.000          O  
ATOM   2685  CB  PRO A 186      -2.530  14.024 -28.735  1.00  7.000          C  
ATOM   2686  CG  PRO A 186      -3.603  13.039 -29.021  1.00  7.000          C  
ATOM   2687  CD  PRO A 186      -4.633  13.240 -28.005  1.00  7.000          C  
ATOM   2688  HA  PRO A 186      -1.809  13.537 -26.712  1.00  7.000          H  
ATOM   2689 1HB  PRO A 186      -2.703  14.995 -29.220  1.00  7.000          H  
ATOM   2690 2HB  PRO A 186      -1.536  13.678 -29.064  1.00  7.000          H  
ATOM   2691 1HG  PRO A 186      -4.049  13.248 -29.989  1.00  7.000          H  
ATOM   2692 2HG  PRO A 186      -3.211  12.027 -29.058  1.00  7.000          H  
ATOM   2693 1HD  PRO A 186      -5.417  13.923 -28.334  1.00  7.000          H  
ATOM   2694 2HD  PRO A 186      -4.987  12.231 -27.814  1.00  7.000          H  
ATOM   2695  N   LYS A 187      -0.949  15.928 -26.628  1.00  7.000          N  
ATOM   2696  CA  LYS A 187      -0.493  17.313 -26.415  1.00  7.000          C  
ATOM   2697  C   LYS A 187      -0.874  18.311 -27.527  1.00  7.000          C  
ATOM   2698  O   LYS A 187      -0.921  19.515 -27.289  1.00  7.000          O  
ATOM   2699  CB  LYS A 187       1.037  17.341 -26.262  1.00  7.000          C  
ATOM   2700  CG  LYS A 187       1.829  16.974 -27.571  1.00  7.000          C  
ATOM   2701  CD  LYS A 187       3.344  17.031 -27.369  1.00  7.000          C  
ATOM   2702  CE  LYS A 187       4.147  16.421 -28.573  1.00  7.000          C  
ATOM   2703  NZ  LYS A 187       4.014  17.178 -29.872  1.00  7.000          N  
ATOM   2704  H   LYS A 187      -0.264  15.157 -26.503  1.00  7.000          H  
ATOM   2705  HA  LYS A 187      -0.943  17.670 -25.488  1.00  7.000          H  
ATOM   2706 1HB  LYS A 187       1.351  18.331 -25.938  1.00  7.000          H  
ATOM   2707 2HB  LYS A 187       1.331  16.627 -25.490  1.00  7.000          H  
ATOM   2708 1HG  LYS A 187       1.543  15.978 -27.918  1.00  7.000          H  
ATOM   2709 2HG  LYS A 187       1.588  17.692 -28.343  1.00  7.000          H  
ATOM   2710 1HD  LYS A 187       3.638  18.072 -27.251  1.00  7.000          H  
ATOM   2711 2HD  LYS A 187       3.606  16.497 -26.460  1.00  7.000          H  
ATOM   2712 1HE  LYS A 187       5.200  16.405 -28.288  1.00  7.000          H  
ATOM   2713 2HE  LYS A 187       3.814  15.397 -28.733  1.00  7.000          H  
ATOM   2714 1HZ  LYS A 187       4.573  16.727 -30.573  1.00  7.000          H  
ATOM   2715 2HZ  LYS A 187       3.037  17.199 -30.217  1.00  7.000          H  
ATOM   2716 3HZ  LYS A 187       4.329  18.125 -29.756  1.00  7.000          H  
ATOM   2717  N   ASP A 188      -1.129  17.806 -28.739  1.00  7.000          N  
ATOM   2718  CA  ASP A 188      -1.445  18.628 -29.904  1.00  7.000          C  
ATOM   2719  C   ASP A 188      -2.936  18.786 -30.210  1.00  7.000          C  
ATOM   2720  O   ASP A 188      -3.298  19.358 -31.242  1.00  7.000          O  
ATOM   2721  CB  ASP A 188      -0.732  18.043 -31.119  1.00  7.000          C  
ATOM   2722  CG  ASP A 188       0.782  18.170 -31.003  1.00  7.000          C  
ATOM   2723  OD1 ASP A 188       1.259  19.243 -30.727  1.00  7.000          O  
ATOM   2724  OD2 ASP A 188       1.463  17.169 -31.127  1.00  7.000          O  
ATOM   2725  H   ASP A 188      -1.077  16.804 -28.838  1.00  7.000          H  
ATOM   2726  HA  ASP A 188      -1.043  19.625 -29.722  1.00  7.000          H  
ATOM   2727 1HB  ASP A 188      -0.995  16.990 -31.217  1.00  7.000          H  
ATOM   2728 2HB  ASP A 188      -1.063  18.556 -32.021  1.00  7.000          H  
ATOM   2729  N   GLU A 189      -3.795  18.285 -29.335  1.00  7.000          N  
ATOM   2730  CA  GLU A 189      -5.238  18.419 -29.509  1.00  7.000          C  
ATOM   2731  C   GLU A 189      -5.790  19.487 -28.568  1.00  7.000          C  
ATOM   2732  O   GLU A 189      -5.154  19.868 -27.584  1.00  7.000          O  
ATOM   2733  CB  GLU A 189      -5.964  17.074 -29.336  1.00  7.000          C  
ATOM   2734  CG  GLU A 189      -5.634  16.014 -30.417  1.00  7.000          C  
ATOM   2735  CD  GLU A 189      -6.155  16.381 -31.791  1.00  7.000          C  
ATOM   2736  OE1 GLU A 189      -6.996  17.239 -31.870  1.00  7.000          O  
ATOM   2737  OE2 GLU A 189      -5.720  15.793 -32.766  1.00  7.000          O  
ATOM   2738  H   GLU A 189      -3.440  17.800 -28.504  1.00  7.000          H  
ATOM   2739  HA  GLU A 189      -5.432  18.757 -30.527  1.00  7.000          H  
ATOM   2740 1HB  GLU A 189      -5.686  16.635 -28.379  1.00  7.000          H  
ATOM   2741 2HB  GLU A 189      -7.042  17.234 -29.320  1.00  7.000          H  
ATOM   2742 1HG  GLU A 189      -4.555  15.887 -30.472  1.00  7.000          H  
ATOM   2743 2HG  GLU A 189      -6.075  15.070 -30.136  1.00  7.000          H  
ATOM   2744  N   VAL A 190      -6.974  20.002 -28.877  1.00  7.000          N  
ATOM   2745  CA  VAL A 190      -7.586  21.019 -28.028  1.00  7.000          C  
ATOM   2746  C   VAL A 190      -8.922  20.569 -27.463  1.00  7.000          C  
ATOM   2747  O   VAL A 190      -9.819  20.168 -28.203  1.00  7.000          O  
ATOM   2748  CB  VAL A 190      -7.772  22.330 -28.820  1.00  7.000          C  
ATOM   2749  CG1 VAL A 190      -8.452  23.401 -27.947  1.00  7.000          C  
ATOM   2750  CG2 VAL A 190      -6.407  22.816 -29.303  1.00  7.000          C  
ATOM   2751  H   VAL A 190      -7.464  19.665 -29.699  1.00  7.000          H  
ATOM   2752  HA  VAL A 190      -6.918  21.218 -27.189  1.00  7.000          H  
ATOM   2753  HB  VAL A 190      -8.420  22.147 -29.677  1.00  7.000          H  
ATOM   2754 1HG1 VAL A 190      -8.575  24.313 -28.530  1.00  7.000          H  
ATOM   2755 2HG1 VAL A 190      -9.433  23.060 -27.617  1.00  7.000          H  
ATOM   2756 3HG1 VAL A 190      -7.831  23.610 -27.076  1.00  7.000          H  
ATOM   2757 1HG2 VAL A 190      -6.528  23.737 -29.871  1.00  7.000          H  
ATOM   2758 2HG2 VAL A 190      -5.763  23.000 -28.443  1.00  7.000          H  
ATOM   2759 3HG2 VAL A 190      -5.947  22.062 -29.939  1.00  7.000          H  
ATOM   2760  N   TRP A 191      -9.051  20.654 -26.147  1.00  7.000          N  
ATOM   2761  CA  TRP A 191     -10.280  20.267 -25.479  1.00  7.000          C  
ATOM   2762  C   TRP A 191     -10.395  21.045 -24.168  1.00  7.000          C  
ATOM   2763  O   TRP A 191      -9.397  21.617 -23.725  1.00  7.000          O  
ATOM   2764  CB  TRP A 191     -10.257  18.757 -25.204  1.00  7.000          C  
ATOM   2765  CG  TRP A 191      -9.216  18.310 -24.217  1.00  7.000          C  
ATOM   2766  CD1 TRP A 191      -9.412  18.101 -22.883  1.00  7.000          C  
ATOM   2767  CD2 TRP A 191      -7.826  17.989 -24.465  1.00  7.000          C  
ATOM   2768  NE1 TRP A 191      -8.250  17.660 -22.299  1.00  7.000          N  
ATOM   2769  CE2 TRP A 191      -7.273  17.596 -23.245  1.00  7.000          C  
ATOM   2770  CE3 TRP A 191      -7.030  17.990 -25.595  1.00  7.000          C  
ATOM   2771  CZ2 TRP A 191      -5.956  17.211 -23.134  1.00  7.000          C  
ATOM   2772  CZ3 TRP A 191      -5.708  17.612 -25.477  1.00  7.000          C  
ATOM   2773  CH2 TRP A 191      -5.183  17.233 -24.288  1.00  7.000          C  
ATOM   2774  H   TRP A 191      -8.260  20.986 -25.606  1.00  7.000          H  
ATOM   2775  HA  TRP A 191     -11.108  20.501 -26.140  1.00  7.000          H  
ATOM   2776 1HB  TRP A 191     -11.213  18.420 -24.835  1.00  7.000          H  
ATOM   2777 2HB  TRP A 191     -10.079  18.226 -26.137  1.00  7.000          H  
ATOM   2778  HD1 TRP A 191     -10.361  18.239 -22.361  1.00  7.000          H  
ATOM   2779  HE1 TRP A 191      -8.126  17.380 -21.285  1.00  7.000          H  
ATOM   2780  HE3 TRP A 191      -7.432  18.278 -26.554  1.00  7.000          H  
ATOM   2781  HZ2 TRP A 191      -5.528  16.893 -22.174  1.00  7.000          H  
ATOM   2782  HZ3 TRP A 191      -5.088  17.618 -26.362  1.00  7.000          H  
ATOM   2783  HH2 TRP A 191      -4.135  16.932 -24.245  1.00  7.000          H  
ATOM   2784  N   PRO A 192     -11.592  21.132 -23.560  1.00  7.000          N  
ATOM   2785  CA  PRO A 192     -11.837  21.694 -22.251  1.00  7.000          C  
ATOM   2786  C   PRO A 192     -11.828  20.584 -21.219  1.00  7.000          C  
ATOM   2787  O   PRO A 192     -11.825  20.858 -20.021  1.00  7.000          O  
ATOM   2788  OXT PRO A 192     -12.288  19.504 -21.589  1.00  7.000          O  
ATOM   2789  CB  PRO A 192     -13.241  22.270 -22.398  1.00  7.000          C  
ATOM   2790  CG  PRO A 192     -13.927  21.317 -23.366  1.00  7.000          C  
ATOM   2791  CD  PRO A 192     -12.831  20.811 -24.302  1.00  7.000          C  
ATOM   2792  HA  PRO A 192     -11.089  22.467 -22.022  1.00  7.000          H  
ATOM   2793 1HB  PRO A 192     -13.734  22.308 -21.415  1.00  7.000          H  
ATOM   2794 2HB  PRO A 192     -13.188  23.304 -22.772  1.00  7.000          H  
ATOM   2795 1HG  PRO A 192     -14.388  20.493 -22.792  1.00  7.000          H  
ATOM   2796 2HG  PRO A 192     -14.742  21.829 -23.894  1.00  7.000          H  
ATOM   2797 1HD  PRO A 192     -12.953  19.735 -24.432  1.00  7.000          H  
ATOM   2798 2HD  PRO A 192     -12.895  21.367 -25.245  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -901.247 105.492 709.005 -54.4152 16.1063 44.9445 352.583 -377.856 -1.87009 -13.0067 -269.709 -59.8511 -73.1203 -32.0911 -47.3344 -23.8003 0 -4.47109 11.0535 105.135 125.563 -49.3672 38.203 -69.6047 -19.4145 111.194 -377.879
MET:NtermProteinFull_1 -6.32466 0.39398 5.59968 -0.38154 0.17134 0.11391 3.13166 -2.79228 -0 -0 -4.08888 1.00536 0 0 0 0 0 0.04883 0.04426 1.22705 0 0 0 0.60916 0 0.15911 -1.083
ALA_2 -4.75286 1.02323 1.26085 -0.02247 0 0 0.83828 -1.63871 -0.00708 -0.0744 0.16854 -0.39394 0 0 0 0 0 -0.00697 0 0 0 -0.52092 0 1.8394 -0.02433 0.51678 -1.79459
ALA_3 -4.79814 0.57392 2.35578 -0.02658 0.00022 0 1.5693 -1.94617 -0.00149 -0.01496 -1.88699 -0.20461 0 0 -0.65499 0 0 -0.06632 0 0 0 -0.09304 0 1.8394 -0.42202 0.66357 -3.11308
ASP_4 -2.94877 0.50862 3.18107 -0.11179 0.00326 0.32095 1.17632 -1.51447 -0.01223 -0.14544 -1.84377 -0.58802 0 0 0 0 0 -0.08523 0.0498 0 2.13162 -0.0516 0 -2.3716 -0.57424 1.07147 -1.80404
PRO_5 -1.90553 0.35082 1.43212 -0.20465 0.00845 0.15096 0.28602 -0.52253 -0 -0 -0.12165 -0.04495 0 0 0 0 0 -0.01147 0.00685 0.48604 0 -0.88428 0 -2.4119 -0.41686 0.91656 -2.88598
SER_6 -2.9139 0.458 2.85981 -0.02775 0 0.04839 1.48188 -1.29991 -0.01334 -0.22071 -0.63693 -1.05369 0 0 -1.27906 0 0 -0.01351 0.13833 0.44282 0 -0.40134 0.60263 -0.77834 -0.07525 0.28008 -2.4018
SER_7 -0.89186 0.02337 1.18301 -0.03163 0.00095 0.05405 0.3025 -0.55676 -0.00541 -0.10724 0.02761 -1.05278 0 0 0 0 0 -0.04734 0.00258 0.26998 0 -0.30208 0.60226 -0.77834 -0.20392 0.18813 -1.3229
SER_8 -4.30093 0.4342 4.96445 -0.02943 0 0.04888 3.24037 -2.32055 -0.01135 -0.14705 -1.38465 -1.02483 0 0 -1.53442 -0.51947 0 -0.02732 0.00414 1.15245 0 -0.07221 0.66579 -0.77834 -0.65128 0.25118 -2.04036
THR_9 -4.36582 0.38413 3.62225 -0.12567 0.09182 0.05958 2.12813 -1.88965 -0.02641 -0.34482 -1.79326 -0.99248 0 0 0 0 0 -0.02918 0.03504 0.16092 0 -0.06792 2.27207 -1.0874 -0.48193 0.46207 -1.98853
THR_10 -5.4401 0.49543 3.7316 -0.1152 0.04637 0.06486 1.73227 -2.09124 -0.03391 -0.35196 -1.0324 -0.57685 0 0 -1.56778 0 0 -0.00483 0.00084 0.08139 0 -0.64907 2.34922 -1.0874 0.05856 0.6418 -3.7484
THR_11 -3.76295 0.38035 3.55789 -0.1701 0.04072 0.14156 1.8606 -1.6754 -0.01998 -0.29906 -1.53178 -2.09788 0 0 -0.48819 -0.51947 0 -0.01659 0.04847 1.28188 0 0.23859 2.35222 -1.0874 1.0507 0.58678 -0.12905
THR_12 -5.30278 1.12155 4.37041 -0.11904 0.12444 0.0886 1.93734 -2.37401 -0.00679 -0.09795 -2.4822 -1.14456 0 0 -0.69292 0 0 0.04965 0.45012 0.18452 0 -0.63715 2.49922 -1.0874 0.64588 0.76633 -1.70675
GLY_13 -3.00456 0.45986 2.2874 -5e-05 0 0 1.27358 -1.43623 -0 -0 -0.51697 -0.40819 0 0 0 0 0 -0.08258 0 0 0 0.22812 0 0.83697 -0.12069 0.70242 0.21909
HIS_D_14 -7.76029 1.62879 5.37674 -0.67234 0.03995 0.87516 2.58895 -2.87309 -0.01417 -0.08162 -2.08276 -0.78379 0 0 -0.69292 0 0 -0.03504 0.15343 0 3.24722 -0.16864 0 -0.45461 -0.22503 0.70588 -1.22818
GLY_15 -2.43619 0.07738 2.70334 -0.00021 0 0 0.71758 -1.40933 -0.01525 -0.16858 -0.33696 -0.23812 0 0 0 0 0 0.06445 0 0 0 0.44754 0 0.83697 -0.2135 0.66009 0.68921
LEU_16 -6.64037 0.43324 1.90354 -0.43269 0.15946 0.06951 1.20399 -1.90067 -0 -0 0.06366 0.28814 0 0 0 0 0 0.13958 0.04057 0.41763 0 -0.19144 0 0.18072 0.02768 0.49422 -3.74323
HIS_D_17 -7.16712 0.81859 4.48621 -0.39105 0.0386 0.56258 1.91252 -2.70868 -0 -0 -0.15728 -0.57207 0 0 -0.31965 0 0 0.20248 0.33414 0 2.76512 -0.42322 0 -0.45461 0.06787 0.83042 -0.17514
ALA_18 -3.51273 0.13874 3.11209 -0.02745 0.00547 0 1.69201 -1.78657 -0 -0 -1.23849 -0.3945 0 0 -1.24765 0 0 -0.07191 0 0 0 0.04792 0 1.8394 -0.23976 0.67188 -1.01158
THR_19 -4.51031 0.511 4.4698 -0.161 0.05824 0.05911 2.67183 -2.37297 -0.00942 -0.11598 -2.16192 -0.20461 0 0 0 0 0 0.00646 0.00013 0.09145 0 0.08555 2.29983 -1.0874 -0.4393 0.42979 -0.37973
GLU_20 -3.70298 0.2658 4.00322 -0.45295 0.21441 1.41006 1.87988 -1.91891 -0.029 -0.1632 -1.47954 -2.96313 0 0 0 0 0 0.00858 0.00869 0 3.89352 -0.229 0 -2.7348 -0.30285 0.26646 -2.02575
GLU_21 -6.74713 0.657 5.91531 -0.22445 0.03885 0.32681 2.40859 -2.75724 -0.04868 -0.27918 -2.28506 -0.58986 0 0 0 0 0 -0.0063 0.00036 0 3.07109 -0.32517 0 -2.7348 -0.49861 0.28735 -3.79109
ALA_22 -6.531 0.58082 4.5388 -0.02177 0 0 3.33016 -3.21186 -0 -0 -2.16419 -0.34322 0 0 0 0 0 0.03031 0 0 0 0.00885 0 1.8394 -0.36686 0.3498 -1.96075
ARG_23 -7.61727 0.30604 7.42304 -0.58266 0.08764 0.32097 3.92021 -3.76261 -0.0004 -0.00513 -3.4653 0.19743 0 0 -0.69586 0 0 0.07002 0.11419 2.5236 0 -0.06235 0 -1.2888 -0.22698 0.35456 -2.38965
GLN_24 -6.03007 0.3061 6.50985 -0.26888 0.02711 0.20601 3.22761 -3.13951 -0.00174 -0.01741 -3.66922 -0.45462 0 0 0 -0.76648 0 0.05841 0.00345 0 3.08795 -0.03381 0 -0.18838 -0.26395 0.36636 -1.04123
ALA_25 -5.67523 0.39165 4.59015 -0.02212 0 0 3.11949 -3.02566 -0.02978 -0.12859 -2.25226 -0.35342 0 0 0 0 0 -0.00807 0 0 0 -0.21942 0 1.8394 -0.27944 0.27026 -1.78304
ALA_26 -6.08079 0.41499 4.76499 -0.02143 0 0 2.8316 -3.07128 -0.01407 -0.10763 -1.56221 -0.358 0 0 -0.45289 0 0 0.03381 0 0 0 -0.1472 0 1.8394 -0.3251 0.22377 -2.03203
MET_27 -4.33421 0.20295 3.56378 -0.34625 0.06553 0.12093 1.49555 -1.91362 -0 -0 -0.84659 -0.11207 0 0 0 0 0 -0.0513 0.05742 1.85186 0 -0.071 0 0.60916 -0.21538 0.26063 0.33739
SER_28 -2.47753 0.09001 3.29078 -0.03246 0.00035 0.02321 1.62962 -1.52244 -0 -0 -1.88173 -0.01114 0 0 0 0 0 -0.05234 0.03256 0.53467 0 0.14783 1.79101 -0.77834 -0.0781 0.39225 1.0982
GLY_29 -2.01848 0.25172 2.95435 -0.00023 0 0 1.31144 -1.4159 -0 -0 0.10514 -0.16317 0 0 0 0 0 -0.09457 0 0 0 -0.43227 0 0.83697 -0.35151 0.71218 1.69566
PRO_30 -1.62435 0.27703 1.00541 -0.08568 0.00025 0.05322 0.09802 -0.46481 -0.0027 -0.00942 0.35191 0.66708 0 0 0 0 0 -0.04446 0.00116 0.48525 0 -0.1744 0 -2.4119 -0.59944 0.74115 -1.73668
ILE_31 -6.62976 0.49439 3.73506 -0.56798 0.56191 0.18502 2.20702 -2.3049 -0 -0 -0.22594 -0.63055 0 0 -0.50971 0 0 -0.02442 0.02455 1.02943 0 -0.02287 0 0.73287 -0.25364 0.59482 -1.60471
SER_32 -4.32006 0.28494 3.52637 -0.03372 0.00437 0.02576 1.42389 -1.80012 -0.01833 -0.11397 -1.76784 -0.14917 0 0 -0.9959 0 0 -0.01761 0.09178 0.63185 0 -0.01057 2.28233 -0.77834 0.05315 0.57421 -1.10698
ALA_33 -5.56771 0.65821 2.04639 -0.02316 0 0 0.90392 -1.8522 -0.00164 -0.00491 -0.52608 -0.50039 0 0 0 0 0 0.06618 0 0 0 -0.5331 0 1.8394 0.06264 0.6837 -2.74875
ARG_34 -6.92449 0.6751 5.69795 -0.62769 0.09905 0.35951 2.39373 -2.74837 -0.00323 -0.02907 -2.85004 0.43588 0 0 0 0 0 -0.08061 0.10464 2.25633 0 0.02097 0 -1.2888 -0.26639 0.63953 -2.13595
ARG_35 -3.44108 0.42489 2.73007 -0.82409 0.1275 0.50942 0.83679 -1.26631 -0.0027 -0.00942 -0.19561 0.53747 0 0 0 0 0 -0.07982 0.08302 2.24414 0 -0.0038 0 -1.2888 -0.51967 1.07788 0.93989
PRO_36 -3.74566 0.842 2.13018 -0.18922 0.00348 0.13737 0.47916 -0.84338 -0 -0 0.11411 0.0045 0 0 0 0 0 0.01969 0.02059 0.98962 0 -0.93692 0 -2.4119 -0.45283 1.58465 -2.25456
PRO_37 -2.56492 0.52359 1.67623 -0.21695 0.02243 0.16101 0.42666 -0.58017 -0 -0 -0.07429 -0.05158 0 0 0 0 0 0.47715 0.00667 0.28512 0 -0.64611 0 -2.4119 -0.30131 1.42123 -1.84714
PRO_38 -2.72319 0.66728 2.37025 -0.14326 0.00102 0.10495 1.27742 -1.04318 -0.00436 -0.02634 -0.52336 0.14285 0 0 0 0 0 -0.00758 0.0113 0.19662 0 -1.1268 0 -2.4119 -0.34409 1.63515 -1.94721
PRO_39 -1.63615 0.27551 1.16657 -0.08848 0.00056 0.05516 0.45176 -0.5447 -0 -0 0.74635 0.65903 0 0 0 0 0 -0.12333 0.01082 0.67586 0 -0.65605 0 -2.4119 -0.29544 1.1217 -0.59274
ALA_40 -1.58617 0.27203 1.41222 -0.02386 0 0 0.50616 -0.78071 -0 -0 0.32212 -0.34891 0 0 0 0 0 -0.00324 0 0 0 -0.35955 0 1.8394 -0.35405 0.35806 1.2535
SER_41 -2.34899 0.16993 2.95061 -0.02488 0 0.02015 1.26284 -1.30635 -0.00436 -0.02634 -0.50337 -0.02353 0 0 0 0 0 0.00791 0.00848 0.84463 0 -0.24781 0.60012 -0.77834 -0.55569 0.25111 0.29612
GLN_42 -3.72771 0.25379 3.16923 -0.33752 0.05679 0.21403 0.43159 -1.39558 -0.00088 -0.01694 -0.28534 -0.11888 0 0 0 0 0 -0.085 0.03174 0 2.72746 0.11962 0 -0.18838 -0.47858 0.17393 0.54337
ARG_43 -4.25983 0.18927 3.28981 -0.65307 0.09642 0.37699 1.27186 -1.69826 -0.00819 -0.11809 -1.80536 0.7248 0 0 0 0 0 0.05707 0.07988 2.52541 0 -0.05708 0 -1.2888 -0.51064 0.23317 -1.55463
ALA_44 -3.8313 0.27902 2.37556 -0.02315 0 0 1.01861 -1.55704 -0.00576 -0.10196 -1.00994 -0.2237 0 0 -0.50158 0 0 -0.00024 0 0 0 -0.01814 0 1.8394 -0.42959 0.23067 -1.95914
PHE_45 -8.19904 0.73973 3.02902 -0.5383 0.04527 0.27245 1.61109 -2.3312 -0 -0 -0.51453 0.04341 0 0 0 0 0 -0.01872 0.07121 0 1.70806 -0.42945 0 1.0402 0.0585 0.21019 -3.2021
SER_46 -4.21203 0.36612 3.35676 -0.03591 0.00052 0.06987 1.1415 -1.73892 -0.02151 -0.1354 -1.61565 -0.27852 0 0 -0.5842 0 0 0.00025 0.01648 0.28366 0 -0.29923 1.72929 -0.77834 0.18266 0.47821 -2.07439
ARG_47 -9.0793 0.86786 5.87741 -0.68518 0.07059 0.44842 3.12288 -2.99435 -0 -0 -2.87531 0.0364 0 0 0 -0.44415 0 0.02056 0.45144 2.44619 0 -0.18827 0 -1.2888 -0.12368 1.12197 -3.21532
GLN_48 -7.82145 0.85863 5.35398 -0.36041 0.04896 0.25649 2.61807 -2.9469 -0.00617 -0.02158 -2.23906 -0.48354 0 0 -1.6639 0 0 0.24644 0.03983 0 3.19856 0.09762 0 -0.18838 0.39834 1.1917 -1.42277
VAL_49 -8.5687 1.69108 2.91033 -0.28451 0.25494 0.05942 3.16516 -2.7857 -0 -0 -2.80261 -0.08996 0 0 0 0 0 -0.0515 0.05935 0.4034 0 -0.7317 0 1.9342 0.34329 0.75771 -3.73579
SER_50 -4.63134 0.37408 3.04215 -0.03255 0.00606 0.02699 1.54948 -1.81694 -0.03697 -0.22932 -1.56612 -0.04522 0 0 0 -0.71158 0 -0.06123 0.00906 0.78741 0 0.4914 1.72253 -0.77834 0.13731 0.69759 -1.06555
LEU_51 -7.3974 0.93265 3.40696 -0.45616 0.09999 0.07542 2.42828 -2.55156 -0 -0 -1.73329 0.26297 0 0 0 0 0 -0.00048 0.02112 0.38646 0 -0.11831 0 0.18072 0.40755 0.76032 -3.29476
GLY_52 -3.44229 0.54315 2.68617 -4e-05 0 0 1.18231 -1.54743 -0 -0 -0.60923 -0.41704 0 0 0 0 0 -0.13038 0 0 0 0.36899 0 0.83697 0.28082 0.52684 0.27883
SER_53 -5.01655 0.90008 4.27561 -0.03287 0.02288 0.05374 1.44517 -2.04805 -0 -0 -1.0427 -1.00513 0 0 0 -0.74535 0 -0.04123 0.29751 0.33748 0 -0.22975 0.63563 -0.77834 -0.07568 0.51048 -2.53708
GLY_54 -3.97798 0.42226 3.59086 -0.00071 0 0 2.30776 -2.02384 -0 -0 -1.8164 -0.28267 0 0 0 0 0 -0.04171 0 0 0 -1.54167 0 0.83697 0.1834 0.541 -1.80271
VAL_55 -6.55542 0.76681 2.48673 -0.28427 0.23442 0.05868 1.83532 -2.28345 -0.00994 -0.03463 -1.16131 0.00208 0 0 0 0 0 -0.0556 0.00102 0.10278 0 -0.48112 0 1.9342 0.17034 0.33233 -2.94103
THR_56 -5.84508 0.95098 3.05179 -0.2377 0.35146 0.0973 3.04355 -2.18586 -0.01627 -0.06298 -2.91798 -1.07206 0 0 0 -0.23754 0 -0.0002 0.17326 1.60882 0 -0.18779 2.36154 -1.0874 -0.21964 0.66798 -1.76383
VAL_57 -7.49907 1.48612 0.46551 -0.28242 0.24762 0.06182 2.0152 -1.80669 -0.00994 -0.03463 0.01439 -0.26979 0 0 0 0 0 -0.0295 0.03237 0.24319 0 -0.73803 0 1.9342 -0.1679 0.77011 -3.56742
LEU_58 -8.45729 1.30984 2.06384 -0.60925 0.22742 0.15856 2.30701 -2.21788 -0.01627 -0.06298 -1.67059 0.29631 0 0 0 0 0 0.20317 0.25792 0.99197 0 -0.04955 0 0.18072 -0.06479 0.76944 -4.38241
GLY_59 -3.65927 0.46004 2.55439 -5e-05 0 0 0.72407 -1.59198 -0.0315 -0.21508 0.47142 -0.36861 0 0 0 0 0 -0.00597 0 0 0 -1.35298 0 0.83697 -0.24165 0.80001 -1.6202
MET_60 -8.96778 0.86023 5.43356 -0.59405 0.22534 0.16296 2.93201 -2.94015 -0.01034 -0.10982 -2.61261 0.06426 0 0 0 0 0 -0.11321 0.02006 1.43981 0 0.42773 0 0.60916 -0.17413 1.14878 -2.19819
ASP_61 -3.84251 0.14382 4.28425 -0.10937 0.00322 0.29946 1.38708 -1.83519 -0.04833 -0.33183 -0.98699 -0.48161 0 0 0 0 0 0.29269 0.00043 0 1.8399 0.03057 0 -2.3716 -0.02772 1.36967 -0.38406
ARG_62 -8.28935 0.54913 6.54807 -0.47059 0.04701 0.20749 1.95672 -3.09591 -0.00963 -0.06108 -0.73081 0.83392 0 0 0 0 0 0.01984 0.04363 2.22471 0 -0.07614 0 -1.2888 -0.38804 0.86955 -1.11027
VAL_63 -3.56456 0.39238 2.11581 -0.31203 0.24162 0.07165 1.50007 -1.37254 -0.01157 -0.11228 0.14338 -0.34219 0 0 0 0 0 -0.00835 0.00592 0.26226 0 -0.42222 0 1.9342 -0.09413 0.46968 0.89709
GLY_64 -2.30944 0.21709 1.87064 -7e-05 0 0 0.74175 -1.00345 -0.00963 -0.06108 0.02791 -0.36969 0 0 0 0 0 -0.05571 0 0 0 0.34247 0 0.83697 0.32452 0.36138 0.91364
GLY_65 -2.14933 0.09731 2.60825 -0.00141 0 0 0.84802 -1.21966 -0.01942 -0.10928 0.73737 -0.34523 0 0 0 0 0 -0.06824 0 0 0 -1.34442 0 0.83697 0.5285 0.27102 0.67046
GLY_66 -1.88515 0.37647 2.02406 -6e-05 0 0 0.46782 -0.92364 -0.00953 -0.03938 -0.81839 -0.38195 0 0 -0.05478 0 0 -0.0671 0 0 0 0.25116 0 0.83697 0.27664 0.156 0.20914
GLY_67 -4.48605 0.52332 3.89426 -0.00027 0 0 1.70287 -1.95885 -0.01942 -0.10928 -2.14998 -0.1647 0 0 0 0 0 -0.0993 0 0 0 -0.79406 0 0.83697 -6e-05 0.19188 -2.63268
ARG_68 -9.37832 0.62354 9.4487 -1.00329 0.27776 0.8177 4.69721 -4.59495 -0.00953 -0.03938 -5.7881 -0.31118 0 0 -0.55636 0 0 -0.03579 0.43885 1.61887 0 -0.11807 0 -1.2888 0.15241 0.81392 -4.23482
ASN_69 -7.00477 0.58861 6.592 -0.18008 0.00355 0.30525 3.92261 -3.35217 -0.0318 -0.36256 -2.91406 -0.52527 0 0 -0.82424 0 0 -0.0517 0.05285 0 4.6617 0.19315 0 -0.93687 0.18215 1.05375 1.3721
GLY_70 -3.76465 0.36271 3.16927 -5e-05 0 0 1.52321 -1.78691 -0.01882 -0.09952 -1.81383 -0.43162 0 0 -0.37948 0 0 -0.14005 0 0 0 0.30069 0 0.83697 0.18886 0.54373 -1.50948
GLY_71 -3.28896 0.43788 2.90181 -8e-05 0 0 1.09042 -1.50869 -0.00323 -0.02907 -1.05149 -0.31988 0 0 0 0 0 -0.05211 0 0 0 0.62385 0 0.83697 0.6655 0.36927 0.67219
ARG_72 -10.0792 0.74394 8.64681 -0.62708 0.14199 0.45238 3.47173 -4.17045 -0 -0 -2.9815 0.13404 0 0 -0.86266 0 0 -0.04943 0.16784 4.02178 0 -0.01461 0 -1.2888 0.23262 0.70439 -1.35626
ARG_73 -3.04894 0.36524 2.69916 -0.82734 0.11664 0.55617 1.4089 -1.44742 -0 -0 0.45341 0.41305 0 0 0 0 0 -0.0557 0.07741 1.46626 0 -0.14204 0 -1.2888 -0.50943 0.90263 1.1392
SER_74 -5.23407 0.55649 4.9326 -0.03204 0.00113 0.05447 2.10054 -2.47613 -0.01407 -0.10763 -0.2681 -0.88714 0 0 -0.50971 0 0 0.06538 0.01241 0.15893 0 -0.37826 0.64883 -0.77834 -0.11667 0.5561 -1.71529
ALA_75 -5.57702 1.1417 2.23597 -0.0247 0.00022 0 1.69723 -2.06069 -0 -0 -0.75016 -0.38448 0 0 0 0 0 -0.0966 0 0 0 -0.31229 0 1.8394 -0.23085 0.53449 -1.98778
LEU_76 -5.3231 1.04129 3.05938 -0.46033 0.17587 0.0957 1.174 -2.08252 -0 -0 -0.6208 0.24393 0 0 0 0 0 -0.0706 0.38589 0.8638 0 -0.02666 0 0.18072 -0.32626 1.30602 -0.38367
PRO_77 -7.13445 1.71043 4.64339 -0.20519 0.00891 0.15276 2.64141 -2.12857 -0 -0 -2.04255 -0.08012 0 0 0 0 0 -0.02706 0.00285 1.0991 0 -1.02172 0 -2.4119 -0.38455 1.49339 -3.68385
ARG_78 -4.66622 0.29402 4.55247 -0.52533 0.06476 0.29076 1.88486 -1.88843 -0.04946 -0.24456 -1.43786 0.42397 0 0 0 -0.76648 0 -0.08548 0.12523 2.34145 0 -0.02155 0 -1.2888 0.35825 0.99693 0.35855
SER_79 -2.3573 0.45493 3.097 -0.033 0.00109 0.05715 1.60198 -1.31693 -0 -0 -0.18582 -1.08607 0 0 -0.6583 0 0 -0.03473 0.01171 0.29992 0 -0.27857 0.6111 -0.77834 0.43026 0.71302 0.54911
GLY_80 -2.25407 0.10609 2.15399 -5e-05 0 0 1.19364 -1.15443 -0 -0 -1.62216 -0.38457 0 0 0 0 0 -0.17857 0 0 0 -1.46541 0 0.83697 -0.90558 0.32026 -3.35391
LYS_81 -3.28211 0.36819 3.84437 -0.3656 0.04808 0.16128 1.64061 -1.59561 -0 -0 -0.68471 0.1942 0 0 -0.6583 0 0 -0.07031 0.00309 1.73964 0 0.01058 0 -1.5107 -0.86042 0.17252 -0.84522
SER_82 -2.13901 0.15863 2.11036 -0.03017 0 0.05195 0.98646 -1.02958 -0 -0 0.19516 -1.00486 0 0 -0.85364 0 0 -0.04944 0.01693 0.7989 0 0.01146 0.61298 -0.77834 -0.45171 0.24353 -1.15041
LEU_83 -4.58046 0.75138 0.99195 -0.51396 0.24473 0.1397 0.62678 -1.23114 -0 -0 0.20269 0.17155 0 0 0 0 0 -0.04373 0.20485 0.19233 0 -0.14276 0 0.18072 -0.3405 0.31434 -2.83153
GLY_84 -2.17851 0.30631 2.15212 -0.00017 0 0 0.76568 -1.10893 -0.00822 -0.02605 -0.46478 -0.29485 0 0 -0.85364 0 0 -0.27152 0 0 0 -1.34614 0 0.83697 -0.24846 0.1929 -2.54728
VAL_85 -4.96674 0.53633 2.91127 -0.38616 0.33541 0.09784 1.86181 -1.99248 -0 -0 -0.28649 -0.19714 0 0 0 0 0 0.14331 0.03585 1.16414 0 -0.67095 0 1.9342 -0.2514 0.35516 0.62395
LEU_86 -7.02744 0.8733 3.00907 -0.55947 0.24687 0.14637 3.00244 -2.34725 -0.00822 -0.02605 -2.26847 -0.01197 0 0 0 0 0 -0.04101 0.01754 2.9418 0 -0.14126 0 0.18072 -0.36176 0.59355 -1.78123
ASN_87 -5.07279 1.07016 3.577 -0.33618 0.00871 0.68546 1.65013 -2.0775 -0.01198 -0.06996 -0.7477 -0.35178 0 0 0 -0.23754 0 -0.1115 0.1461 0 3.12473 0.12149 0 -0.93687 -0.15975 0.52766 0.7979
ASN_88 -2.78818 0.38407 3.12124 -0.18674 0.03324 0.29478 1.23637 -1.61426 -0 -0 -0.46438 -0.3727 0 0 0 0 0 0.01623 0.00034 0 1.76126 -0.07425 0 -0.93687 -0.15971 0.32043 0.57089
ASN_89 -5.00407 0.39609 4.51139 -0.22121 0.05928 0.3477 2.76275 -2.38029 -0.03423 -0.27819 -2.2511 -0.54004 0 0 -0.55179 0 0 0.06184 0.08532 0 2.42726 -0.5753 0 -0.93687 -0.50612 0.27501 -2.35256
ILE_90 -7.77548 1.90424 2.04098 -0.4995 0.44588 0.10098 2.32968 -2.24814 -0.02054 -0.17675 -0.19048 0.13439 0 0 0 0 0 0.139 0.08126 0.49202 0 -0.76608 0 0.73287 -0.58877 0.93793 -2.92653
ASN_91 -4.91663 0.4011 4.42831 -0.30152 0.09026 0.50095 2.49902 -2.28181 -0.02341 -0.1346 -2.12348 -0.74562 0 0 -0.9502 -0.46317 0 0.03657 0.01096 0 1.89497 -0.48417 0 -0.93687 -0.33599 0.91076 -2.92454
HIS_92 -5.06283 0.29344 4.1455 -0.79414 0.01586 0.91678 1.72288 -2.27289 -0.02529 -0.18368 -1.29525 -2.03249 0 0 0 0 0 0.00086 0.04779 0 1.50593 -0.0576 0 -0.45461 -0.03954 0.38059 -3.18869
SER_93 -4.13503 0.4653 4.23151 -0.04101 0.00146 0.05975 1.9627 -1.96479 -0 -0 -0.99179 -0.53097 0 0 -1.3491 -0.46317 0 -0.03674 0.0029 0.25664 0 -0.30101 1.71926 -0.77834 -0.31343 0.46382 -1.74202
GLY_94 -3.55402 0.37291 3.57622 -6e-05 0 0 1.85723 -1.91983 -0.01602 -0.08537 -1.47611 -0.40147 0 0 0 0 0 -0.17451 0 0 0 -1.48357 0 0.83697 -0.82771 0.55592 -2.73941
ALA_95 -5.70714 0.78231 3.19387 -0.02219 0 0 2.37214 -2.50129 -0 -0 -1.82902 -0.34977 0 0 -0.3989 0 0 -0.09152 0 0 0 -0.34675 0 1.8394 -0.52883 0.56983 -3.01786
LEU_96 -7.51265 1.34928 1.90252 -0.50737 0.19935 0.12894 1.53047 -2.11083 -0.01007 -0.09147 0.09218 0.27576 0 0 0 0 0 -0.06606 0.07294 0.28063 0 -0.2935 0 0.18072 -0.26703 0.73002 -4.11616
GLY_97 -4.34702 0.79029 4.07676 -4e-05 0 0 2.40453 -2.32808 -0 -0 -2.88534 -0.35475 0 0 0 0 0 -0.17871 0 0 0 -1.37516 0 0.83697 -0.2573 0.83932 -2.77854
GLY_98 -4.38718 0.60147 3.46133 -4e-05 0 0 1.31943 -2.02997 -0 -0 -0.45333 -0.41573 0 0 -0.5842 0 0 -0.20341 0 0 0 0.36845 0 0.83697 0.12215 0.52442 -0.83965
GLY_99 -2.55634 0.52131 2.73949 -5e-05 0 0 0.83242 -1.40537 -0.00845 -0.0349 -0.82261 -0.41061 0 0 -0.97414 0 0 -0.03538 0 0 0 0.16442 0 0.83697 0.27524 0.22312 -0.65488
GLY_100 -1.10379 0.18055 1.67717 -6e-05 0 0 0.94134 -0.8198 -0 -0 -0.91013 -0.30248 0 0 0 0 0 -0.10958 0 0 0 -1.54158 0 0.83697 0.62877 0.28261 -0.24001
GLY_101 -1.91868 0.32536 2.41158 -0.00074 0 0 1.06942 -1.22759 -0 -0 -1.47519 -0.24456 0 0 0 0 0 0.08065 0 0 0 -1.51599 0 0.83697 1.16034 0.28913 -0.20929
GLU_102 -4.35815 0.31175 3.54064 -0.46068 0.15571 1.4845 1.29447 -1.68265 -0.01221 -0.07462 -1.83313 -2.66914 0 0 0 0 0 0.02837 0.03514 0 4.2151 0.02759 0 -2.7348 0.37043 0.23267 -2.12901
ARG_103 -6.37283 0.66862 6.79586 -0.87291 0.16661 0.75032 3.57563 -3.0549 -0.06314 -0.32909 -3.68697 -0.09337 0 0 -0.27328 -1.32034 0 -0.10178 0.08635 3.25486 0 -0.18742 0 -1.2888 -0.45613 0.82222 -1.98048
ARG_104 -7.72299 1.11333 6.24229 -0.95384 0.12209 0.70772 2.70658 -3.27493 -0 -0 -2.26753 0.5961 0 0 -0.65499 0 0 -0.08936 0.24592 2.9876 0 -0.06718 0 -1.2888 -0.34755 1.24862 -0.69694
GLY_105 -1.62619 0.35344 2.25961 -5e-05 0 0 1.30882 -1.09279 -0 -0 -0.80429 -0.43108 0 0 0 0 0 -0.12433 0 0 0 0.45787 0 0.83697 -0.08274 0.61208 1.66733
GLY_106 -1.42299 0.32679 1.97546 -6e-05 0 0 1.07112 -0.98801 -0.01221 -0.07457 -0.39271 -0.39244 0 0 0 0 0 -0.10096 0 0 0 0.25035 0 0.83697 0.05809 0.1276 1.26244
GLY_107 -2.28369 0.28397 2.35075 -5e-05 0 0 1.27331 -1.31765 -0.0072 -0.07948 -1.66495 -0.39994 0 0 0 0 0 -0.18424 0 0 0 -1.46792 0 0.83697 -0.54746 0.18828 -3.0193
ASP_108 -5.32854 0.29429 7.85044 -0.26297 0.15366 0.9034 3.39466 -3.36819 -0.03008 -0.16478 -4.70788 -1.1258 0 0 -0.59682 -1.32034 0 0.10302 4e-05 0 1.97412 -0.84401 0 -2.3716 -0.63849 0.32402 -5.76182
PHE_109 -4.03379 0.31653 2.70729 -0.62572 0.0461 0.35279 1.47972 -1.67882 -0 -0 -0.33416 0.01294 0 0 0 0 0 -0.05915 0.00896 0 1.95308 -0.2224 0 1.0402 -0.36051 0.31377 0.91685
SER_110 -4.24187 0.40627 5.60324 -0.03179 1e-05 0.05358 3.92616 -2.57878 -0 -0 -3.87865 -1.08736 0 0 -1.81441 0 0 -0.01185 0.00215 1.13222 0 -0.05311 0.76728 -0.77834 -0.52221 0.39184 -2.71564
MET_111 -3.6126 0.26612 1.02492 -0.72294 0.2834 0.3138 0.37344 -1.02829 -0 -0 -0.0063 -0.37716 0 0 0 0 0 -0.01483 0.02826 2.12806 0 0.18194 0 0.60916 -0.49427 0.43307 -0.6142
PHE_112 -3.75614 0.27717 2.70997 -1.04906 0.13288 0.70031 1.41461 -1.55089 -0 -0 -1.34999 -0.17094 0 0 -1.21759 0 0 0.01093 0.08597 0 1.47465 -0.33639 0 1.0402 -0.34311 0.22678 -1.70062
ARG_113 -4.92136 0.33175 3.1376 -0.64529 0.08368 0.43892 0.7662 -1.64372 -0.01673 -0.0769 -0.73256 0.54995 0 0 -0.53233 0 0 0.04908 0.07078 1.96251 0 -0.10203 0 -1.2888 -0.23008 0.26829 -2.53104
THR_114 -4.94742 0.46067 5.14376 -0.11804 0.07592 0.0927 2.84103 -2.35792 -0.00464 -0.05668 -2.69266 -0.87635 0 0 -0.25573 -0.81922 0 0.03364 0.32903 0.10681 0 -0.49078 2.2639 -1.0874 -0.36043 0.62246 -2.09735
LYS_115 -2.83953 0.23146 3.83317 -0.51057 0.11867 0.33307 1.77217 -1.61562 -0.005 -0.0453 -2.39785 0.0104 0 0 0 0 0 -0.04244 0.10625 1.8215 0 -0.01676 0 -1.5107 -0.41887 0.62552 -0.55044
SER_116 -1.99897 0.29087 2.85903 -0.03156 0.0026 0.05627 1.27676 -1.22337 -0.02151 -0.17741 -0.53317 -0.91925 0 0 -0.25573 -0.30415 0 -0.05249 0 0.47273 0 -0.0687 0.60131 -0.77834 -0.22617 0.26811 -0.76314
THR_117 -3.86294 0.21243 4.54369 -0.19687 0.11186 0.07431 1.82577 -2.027 -0.04427 -0.32088 -0.98676 -0.31472 0 0 -0.27328 -0.51507 0 0.00329 0.05167 0.38432 0 -0.32205 2.27664 -1.0874 0.15304 0.23534 -0.07888
LEU_118 -6.25073 0.61104 3.19333 -0.47179 0.1969 0.08212 1.25652 -1.9401 -0.00464 -0.05668 0.31309 0.34081 0 0 0 0 0 -0.00911 0.0018 0.35311 0 -0.2609 0 0.18072 -0.02083 0.33431 -2.15103
ASN_119 -4.09242 0.13477 5.14458 -0.33077 0.07061 0.56859 2.28493 -2.40179 -0.03641 -0.2815 -2.06942 -0.16545 0 0 -0.68303 0 0 0.11339 0.00467 0 1.32751 -0.29592 0 -0.93687 -0.2116 0.36598 -1.49017
LYS_120 -2.69005 0.12603 3.28466 -0.40788 0.06718 0.20264 1.41703 -1.46786 -0 -0 -0.415 -0.03459 0 0 -0.65848 0 0 -0.00372 0.00118 1.77125 0 0.07914 0 -1.5107 0.13282 0.31778 0.21141
GLN_121 -6.27359 0.53727 6.29637 -0.26194 0.0315 0.18961 2.78509 -2.80472 -0.02641 -0.12117 -2.79945 -0.52117 0 0 -0.85171 -0.66967 0 0.01278 0.07228 0 2.8293 -0.18777 0 -0.18838 -0.0139 0.36876 -1.59691
ASN_122 -7.15156 1.13595 5.50485 -0.1891 0.11687 0.29476 2.79887 -3.01358 -0.04872 -0.34789 -2.00442 -0.34007 0 0 -0.68303 -0.71158 0 0.06761 0.03699 0 1.54345 0.00593 0 -0.93687 -0.21253 0.57002 -3.56405
SER_123 -4.71424 0.40518 5.96643 -0.03974 0 0.05669 3.19876 -2.65174 -0.01446 -0.14182 -3.84018 -0.52717 0 0 -0.65848 0 0 -0.0948 0.28415 0.15207 0 -0.34018 1.84473 -0.77834 -0.34624 0.5102 -1.72917
MET_124 -4.47585 0.49195 3.57209 -0.3451 0.11374 0.07286 1.64913 -1.62833 -0 -0 -1.04292 -0.2392 0 0 0 0 0 -0.04396 0.0527 1.10997 0 0.09675 0 0.60916 -0.56137 0.31127 -0.25712
LEU_125 -6.82827 1.1295 3.51669 -0.47796 0.25585 0.08748 2.16114 -2.44228 -0.02176 -0.16291 -1.48574 0.35756 0 0 0 0 0 -0.01126 0.02426 0.43009 0 -0.21574 0 0.18072 -0.56095 0.84079 -3.22279
PRO_126 -4.1955 0.84677 3.33827 -0.20067 0.0161 0.1493 1.58004 -1.32998 -0 -1e-05 -1.29491 -0.04133 0 0 -0.53233 0 0 0.0286 0.00843 0.32056 0 -0.76145 0 -2.4119 -0.40922 0.97018 -3.91908
SER_127 -2.04957 0.10876 2.43029 -0.03015 0.00061 0.04893 0.52304 -1.02229 -0 -0 -0.68985 -1.12233 0 0 -0.43819 0 0 -0.03295 0.02545 0.26284 0 -0.27658 0.61493 -0.77834 -0.48941 0.38326 -2.53154
ARG_128 -3.36668 0.21496 3.65335 -0.92211 0.22706 0.67543 1.04755 -1.51283 -0.00594 -0.0174 -0.53802 -0.06864 0 0 -0.43819 0 0 0.05906 0.00799 1.74113 0 -0.20625 0 -1.2888 -0.44263 0.23383 -0.94713
ILE_129 -3.95634 0.53154 1.95698 -0.48266 0.4048 0.1032 0.91649 -1.21989 -0 -0 -0.71571 0.07153 0 0 -0.4371 0 0 -0.04332 0.00024 0.4678 0 -0.73311 0 0.73287 -0.37066 0.44775 -2.32559
ARG_130 -4.9099 0.32193 5.38277 -0.90907 0.225 0.66887 2.37768 -2.37335 -0.00594 -0.0174 -3.25306 -0.06708 0 0 -0.4371 0 0 0.00977 0.0266 1.97916 0 -0.21083 0 -1.2888 -0.39177 0.50143 -2.3711
GLU_131 -4.72994 0.24785 5.19553 -0.45453 0.20588 1.41906 2.16001 -2.23324 -0.02113 -0.14621 -1.8533 -2.95651 0 0 0 0 0 0.02129 0.04608 0 3.86039 -0.33236 0 -2.7348 -0.44164 0.34585 -2.40174
GLU_132 -3.16385 0.24571 3.63223 -0.45917 0.17127 1.4097 0.84081 -1.69666 -0.02113 -0.14621 -0.37865 -2.91328 0 0 0 0 0 -0.09761 0.04831 0 3.69696 -0.25014 0 -2.7348 -0.62968 0.30084 -2.14535
LEU_133 -5.98415 0.56864 4.64115 -0.64573 0.34636 0.16557 1.57049 -2.47207 -0 -0 -0.58295 0.3005 0 0 0 0 0 0.1265 0.08392 2.92884 0 -0.2653 0 0.18072 -0.20336 0.34993 1.10905
ASP_134 -5.14218 0.57529 6.03558 -0.19131 0.001 0.6306 2.80959 -2.66288 -0.02876 -0.26695 -3.95542 -0.10384 0 0 0 -1.39791 0 -0.03625 0.14368 0 3.37163 0.01639 0 -2.3716 -0.10827 0.46537 -2.21623
ASP_135 -5.75544 0.42087 7.86785 -0.23918 0.10021 0.78372 2.45819 -3.51516 -0.01429 -0.14748 -0.44481 -1.01532 0 0 0 0 0 -0.02825 0.27651 0 2.00928 -0.76074 0 -2.3716 -0.27489 0.47178 -0.17875
VAL_136 -6.43778 0.99373 2.66375 -0.2751 0.14471 0.05347 2.02617 -2.2907 -0.02659 -0.14751 -1.39322 0.36085 0 0 0 0 0 0.17071 0.00174 0.22538 0 0.04352 0 1.9342 -0.31398 0.47147 -1.79519
ASP_137 -2.76788 0.15645 1.83733 -0.12906 0.0418 0.39462 0.511 -1.23749 -0.01427 -0.0947 0.2476 -0.4989 0 0 0 0 0 0.07772 0.00526 0 3.81357 -0.68043 0 -2.3716 -0.08779 0.48428 -0.3125
LEU_138 -9.16721 1.38803 4.32537 -0.52689 0.27801 0.10861 2.94128 -2.9102 -0 -0 -2.09973 0.22914 0 0 0 0 0 0.00111 0.11603 2.66367 0 -0.18947 0 0.18072 -0.05937 0.81917 -1.90172
GLY_139 -1.80056 0.06419 1.92889 -4e-05 0 0 0.77172 -0.85497 -0 -0 -0.2793 -0.40759 0 0 0 0 0 -0.24332 0 0 0 0.263 0 0.83697 0.09715 0.79338 1.16951
ARG_140 -4.70975 0.61409 4.96747 -0.78253 0.1772 0.50255 1.17328 -1.86989 -0 -0 -1.68996 -0.17445 0 0 0 -0.93789 0 -0.05521 0.0859 2.70377 0 -0.22297 0 -1.2888 0.27366 0.88122 -0.35231
VAL_141 -5.29458 0.53301 2.77021 -0.35745 0.25721 0.08561 2.07014 -1.97028 -0 -0 -1.16691 -0.135 0 0 0 0 0 -0.0417 0.18569 0.74025 0 -0.61725 0 1.9342 -0.16505 0.85637 -0.31554
GLU_142 -2.39148 0.34291 2.44163 -0.33384 0.05977 0.45607 1.16612 -1.24134 -0 -0 -0.50525 -0.43925 0 0 0 0 0 -0.06691 0.01112 0 2.93825 0.15911 0 -2.7348 -0.06501 0.34904 0.14614
GLY_143 -1.38313 0.11901 1.69406 -4e-05 0 0 0.46948 -0.84403 -0.01646 -0.10848 0.16901 -0.41351 0 0 0 0 0 -0.14159 0 0 0 0.32107 0 0.83697 0.20595 0.25526 1.16358
GLY_144 -1.16567 0.2651 1.48833 -5e-05 0 0 0.48929 -0.70339 -0 -0 -0.14133 -0.40081 0 0 0 0 0 -0.11013 0 0 0 0.28551 0 0.83697 0.10629 0.13429 1.08439
GLY_145 -1.7636 0.14858 2.53327 -0.00022 0 0 1.10805 -1.15511 -0.0141 -0.07285 -0.87661 -0.17315 0 0 0 0 0 -0.09603 0 0 0 -1.25897 0 0.83697 0.17638 0.17003 -0.43737
GLN_146 -3.56583 0.29966 3.35829 -0.24675 0.03879 0.19087 1.26784 -1.55039 -0 -0 -0.84041 -0.78436 0 0 0 0 0 0.37341 0.01987 0 2.96761 0.03386 0 -0.18838 0.18306 0.38055 1.93768
SER_147 -4.29568 0.62314 4.84804 -0.02849 0.00011 0.04508 1.91922 -2.11821 -0.02219 -0.14756 -1.71465 -0.94948 0 0 0 -0.65256 0 0.02377 0.0004 0.15708 0 -0.29627 0.60049 -0.77834 -0.23418 0.45719 -2.56309
ALA_148 -1.51253 0.30157 1.7103 -0.0246 7e-05 0 0.74736 -0.93676 -0 -0 0.46964 -0.41571 0 0 0 0 0 -0.10264 0 0 0 -0.15241 0 1.8394 -0.57434 0.27764 1.627
GLY_149 -2.08534 0.40027 2.13224 -6e-05 0 0 1.15552 -1.12213 -0 -0 -1.69751 -0.38284 0 0 0 0 0 -0.09495 0 0 0 0.27839 0 0.83697 -0.40638 0.20939 -0.77645
ARG_150 -6.92048 0.60836 6.04187 -0.48979 0.04639 0.27212 2.71541 -2.73419 -0.06326 -0.41453 -1.19567 0.46854 0 0 0 -0.98808 0 -0.02382 0.30122 1.93769 0 0.03181 0 -1.2888 -0.0911 1.07585 -0.71046
PRO_151 -3.48768 0.38025 2.48278 -0.08451 0.00016 0.05248 0.65095 -0.87867 -0 -0 -0.07859 0.67378 0 0 0 0 0 -0.12697 0.00769 0.49469 0 -0.16625 0 -2.4119 -0.30548 1.24218 -1.5551
ASP_152 -4.78856 0.3058 6.02968 -0.10642 0.00396 0.29066 2.94992 -2.38046 -2e-05 -0.00045 -4.89646 -0.45309 0 0 -1.00648 -0.98808 0 -0.05561 0.03335 0 2.58804 -0.27002 0 -2.3716 -0.40889 0.60862 -4.91609
GLU_153 -3.65983 0.22287 3.14356 -0.27677 0.05619 0.47477 1.49861 -1.35763 -0 -0 -1.56779 -0.44465 0 0 0 -0.46618 0 0.00492 0.06799 0 3.01763 0.27992 0 -2.7348 0.1634 0.42836 -1.14946
ASP_154 -4.48999 0.88915 6.26577 -0.22291 0.0823 0.68948 3.71382 -2.69626 -0 -0 -5.47361 -1.1561 0 0 -0.81505 -0.44415 0 -0.05107 0.01184 0 2.86964 -0.63077 0 -2.3716 0.05478 1.06429 -2.71044
PRO_155 -7.04323 1.81576 2.60407 -0.07335 0 0.04501 1.41537 -1.484 -0 -0 0.41577 0.60242 0 0 0 0 0 -0.2062 0.04586 0.22809 0 -0.85267 0 -2.4119 -0.01732 1.40877 -3.50756
LEU_156 -8.75759 1.12779 3.5192 -0.46713 0.16262 0.11596 3.12285 -2.68513 -0 -0 -2.92181 0.19533 0 0 -0.81505 0 0 -0.06739 0.06299 0.29448 0 -0.26907 0 0.18072 0.08026 0.79384 -6.32712
ASN_157 -5.06497 0.42565 5.23173 -0.24485 0.02324 0.36445 3.13002 -2.59094 -0.01493 -0.09569 -1.79435 -0.56069 0 0 -1.18483 0 0 -0.018 0.17377 0 2.48944 0.18953 0 -0.93687 -0.28685 0.48841 -0.27671
LYS_158 -3.2207 0.27212 3.15309 -0.42122 0.06706 0.22304 0.67922 -1.43356 -0 -0 0.43418 0.12735 0 0 0 0 0 -0.10292 0.01516 1.46061 0 -0.02687 0 -1.5107 -0.40888 0.32146 -0.37155
SER_159 -2.53913 0.26253 2.59883 -0.03279 0.00245 0.05738 1.30326 -1.21056 -0 -0 -0.71605 -0.94043 0 0 -1.18483 0 0 -0.03617 0.03196 0.29624 0 -0.29709 0.66164 -0.77834 -0.65527 0.34261 -2.83377
VAL_160 -6.45362 0.9196 2.2021 -0.27819 0.18621 0.05514 1.29975 -1.9604 -0.01493 -0.09569 -0.7224 0.01429 0 0 0 0 0 -0.05275 0.02356 0.07806 0 -0.45616 0 1.9342 -0.63285 1.01273 -2.94135
PRO_161 -4.33808 0.68142 3.70931 -0.12406 0.0025 0.09269 2.2233 -1.606 -3e-05 -0.00029 -2.50021 0.21806 0 0 0 0 0 -0.07221 0.02945 0.16469 0 -1.0908 0 -2.4119 -0.66826 1.0717 -4.61871
ALA_162 -2.7919 0.37201 2.81843 -0.02246 0 0 1.82554 -1.48754 -0 -0 -1.04758 -0.36567 0 0 0 0 0 -0.02396 0 0 0 -0.32708 0 1.8394 -0.53888 0.30467 0.55497
GLY_163 -2.58307 0.24201 2.98317 -4e-05 0 0 1.38365 -1.55355 -0.00028 -0.00109 -1.103 -0.41793 0 0 0 0 0 -0.08985 0 0 0 0.46822 0 0.83697 -0.00399 0.12646 0.28767
ARG_164 -6.33918 0.48315 5.92723 -1.06104 0.34897 0.65066 3.17243 -2.84564 -0 -0 -2.54072 0.37035 0 0 0 -0.46618 0 0.04939 0.11169 2.43789 0 -0.14718 0 -1.2888 0.0701 0.27787 -0.789
TYR_165 -9.88332 1.08088 4.4802 -0.74769 0.05331 0.24092 3.46931 -3.22646 -0 -0 -2.95314 -0.35547 0 0 -0.37948 0 0 -0.00518 0.13198 0 2.07423 -0.48795 0.20485 1.2797 0.05185 0.5826 -4.38887
PHE_166 -8.48091 0.67818 5.20205 -0.68144 0.09168 0.35627 2.75646 -3.14921 -3e-05 -0.00029 -2.41493 0.08366 0 0 0 0 0 0.08113 0.0023 0 2.26379 0.01721 0 1.0402 0.14588 0.89367 -1.11431
ALA_167 -4.10961 0.21372 4.06012 -0.02224 0 0 2.29716 -2.36392 -0 -0 -0.40801 -0.37286 0 0 0 0 0 0.01944 0 0 0 -0.2726 0 1.8394 -0.22449 0.60861 1.26471
ALA_168 -3.28344 0.28842 2.72418 -0.02222 0 0 1.55741 -1.70602 -0 -0 -0.83955 -0.33579 0 0 0 0 0 -0.02994 0 0 0 -0.16697 0 1.8394 -0.40322 0.25331 -0.12442
LEU_169 -8.13951 0.76857 2.98005 -0.51625 0.38175 0.14241 2.37378 -2.55929 -0.00243 -0.01614 -0.94517 0.20959 0 0 0 0 0 0.00053 0.17963 0.27912 0 -0.26292 0 0.18072 -0.29147 0.57509 -4.66193
ARG_170 -7.19105 0.35217 6.13355 -0.64213 0.08495 0.42836 2.39329 -2.88657 -0.00028 -0.00109 -1.74109 0.66695 0 0 0 0 0 -0.01326 0.13182 1.98432 0 -0.14003 0 -1.2888 -0.32409 0.74313 -1.30986
GLY_171 -3.85889 0.53663 4.16056 -0.00017 0 0 2.2496 -2.1115 -0 -0 -1.53195 -0.18079 0 0 0 0 0 0.01759 0 0 0 -1.4973 0 0.83697 1.07077 1.01964 0.71115
PRO_172 -3.94469 0.83456 2.51508 -0.0845 1e-05 0.05234 1.39266 -1.15105 -0 -0 -0.76588 0.7127 0 0 0 0 0 -0.09858 0.00549 0.56463 0 -0.34931 0 -2.4119 1.00783 0.90144 -0.81918
GLU_173 -3.52087 0.43098 4.469 -0.44737 0.14576 1.37208 2.16604 -1.89772 -0.03933 -0.22748 -1.45273 -3.04605 0 0 0 0 0 -0.14228 0.02294 0 3.57967 -0.24832 0 -2.7348 -0.36739 0.32634 -1.61152
LEU_174 -7.81343 1.35714 3.9864 -0.70309 0.27844 0.27038 2.98405 -2.65788 -0.01714 -0.1122 -2.03245 0.06845 0 0 0 0 0 -0.00221 0.08736 0.74035 0 -0.11406 0 0.18072 -0.02584 0.35903 -3.16598
ASP_175 -3.99803 0.52745 5.49573 -0.21851 0.00125 0.71686 2.57948 -2.30403 -0.02387 -0.12794 -3.52757 0.03702 0 0 0 -0.7929 0 -0.11176 0.17305 0 3.46603 -0.01808 0 -2.3716 -0.10126 0.52404 -0.07465
GLU_176 -3.33158 0.39704 4.51728 -0.20779 0.02309 0.27616 2.24236 -2.00821 -0.00994 -0.08865 -1.33702 -0.57221 0 0 0 0 0 -0.07008 0.01997 0 3.11556 -0.35343 0 -2.7348 -0.55734 0.45488 -0.22471
VAL_177 -5.19399 0.55735 2.95061 -0.3269 0.51372 0.0757 2.10221 -2.02969 -0.0247 -0.11307 -0.58388 -0.43914 0 0 0 0 0 -0.08473 0.02199 1.3849 0 0.41897 0 1.9342 -0.47555 0.35114 1.03915
ARG_178 -8.20387 0.96144 7.75205 -0.66112 0.11986 0.39755 3.85562 -3.55917 -0.02875 -0.14406 -3.62041 0.43737 0 0 -0.68977 -0.7929 0 -0.07373 0.11547 2.4361 0 -0.18518 0 -1.2888 -0.39075 0.49731 -3.06573
ASP_179 -5.47441 0.44332 8.07827 -0.23304 0.02259 0.71632 4.52012 -3.51636 -0.03378 -0.21574 -6.39404 -0.64055 0 0 -1.40391 -0.66967 0 -0.04866 0.04642 0 2.71834 -0.16874 0 -2.3716 -0.49608 0.62489 -4.49627
TYR_180 -8.00032 0.82327 4.30774 -0.95602 0.16075 0.50958 1.63246 -2.57261 -0.01371 -0.10545 -0.96313 -0.26767 0 0 -0.85171 0 0 -0.10386 0.15907 0 2.91481 0.33235 0.00942 1.2797 -0.35805 0.69016 -1.37324
GLU_181 -4.21288 0.34712 4.74713 -0.20397 0.03257 0.29702 2.34532 -2.15927 -0.02621 -0.11332 -2.17463 -0.55257 0 0 -0.39792 0 0 0.03632 0.00429 0 2.8873 -0.17642 0 -2.7348 -0.10196 0.55066 -1.60621
ASP_182 -5.26175 0.43446 6.72145 -0.20549 0 0.66941 3.482 -2.93334 -0 -0.00011 -3.79696 -0.11669 0 0 -1.00599 -0.60623 0 0.00072 0.06234 0 3.41258 0.06606 0 -2.3716 -0.17159 0.38674 -1.234
ILE_183 -7.98965 1.25168 3.34481 -0.55126 0.3117 0.13939 2.78367 -2.80868 -2e-05 -0.00045 -0.98739 0.38724 0 0 0 0 0 -0.17673 0.11817 0.38176 0 0.55865 0 0.73287 -0.04353 0.67686 -1.87091
LEU_184 -6.62207 0.80516 3.68369 -0.48019 0.15057 0.1274 2.08463 -2.31499 -0.01191 -0.05907 -2.61736 0.09182 0 0 0 0 0 -0.06998 0.20499 0.10702 0 -0.14365 0 0.18072 -0.13568 0.66895 -4.34994
LEU_185 -5.99361 1.16688 3.15572 -0.49999 0.34676 0.12086 1.76251 -1.92881 -0 -0 -0.69727 0.08418 0 0 0 0 0 -0.0782 0.11108 1.06049 0 -0.30861 0 0.18072 0.0348 1.04043 -0.44205
PRO_186 -6.84074 1.43885 4.34301 -0.12678 0.005 0.09367 1.88836 -1.67479 -0.00751 -0.03264 -1.09801 0.24222 0 0 0 0 0 -0.00818 0.04764 0.20769 0 -1.12716 0 -2.4119 -0.04725 1.35721 -3.7513
LYS_187 -4.24466 0.22953 6.11944 -0.44613 0.07379 0.26229 2.60738 -2.23636 -0 -0 -4.41017 0.43021 0 0 -1.00648 -0.75935 0 -0.18234 0.12983 1.79794 0 -0.02317 0 -1.5107 -0.31062 0.94604 -2.53352
ASP_188 -3.47755 0.41938 5.30506 -0.1278 0.0277 0.40092 1.32376 -2.06122 -0 -0 -3.30743 -0.32242 0 0 0 -0.75935 0 0.00243 0.00034 0 2.71646 -0.34115 0 -2.3716 -0.31579 0.57256 -2.31571
GLU_189 -4.8485 0.41999 4.86763 -0.35268 0.08801 0.64436 1.98821 -2.08048 -0.02597 -0.10086 -2.31416 -0.78869 0 0 0 -0.93789 0 0.0206 0.11584 0 2.98735 0.08145 0 -2.7348 -0.34902 0.29114 -3.02849
VAL_190 -1.79331 0.17026 0.77195 -0.27321 0.18089 0.05858 0.12833 -0.61124 -0.0116 -0.04187 -0.12095 -0.2945 0 0 0 0 0 -0.06519 0.0015 0.26501 0 -0.78687 0 1.9342 -0.18161 0.17108 -0.49856
TRP_191 -6.65083 1.1068 2.25544 -1.36875 0.12457 1.16797 0.87549 -1.7454 -0.00686 -0.02635 -2.32623 -0.51012 0 0 0 -0.60623 0 0.12818 0.06602 0 1.44087 -0.40487 0 1.6906 5.7471 0.90281 1.86022
PRO:CtermProteinFull_192 -1.13513 0.33551 0.80521 -0.2569 0.05835 0.25189 0.00096 -0.30948 -0 -0 -0.40728 -1.17122 0 0 0 0 0 0 0.05411 0.15087 0 0 0 -2.4119 5.96784 1.29992 3.23273
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 540 DOMAINID 782 MODEL 4 T1020_dom1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 63.006
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 12.652628
REMARK    SCORE           omega:          -1.990
REMARK    SCORE          fa_dun:         194.809
REMARK    SCORE        hbond_sc:         -22.983
REMARK    SCORE         fa_elec:        -255.421
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -50.992
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         619.552
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           1.431
REMARK    SCORE     rama_prepro:         -16.298
REMARK    SCORE fa_intra_sol_xover4:          35.712
REMARK    SCORE     hbond_sr_bb:         -60.059
REMARK    SCORE     hbond_lr_bb:         -26.362
REMARK    SCORE         p_aa_pp:         -46.354
REMARK    SCORE           score:        -330.583
REMARK    SCORE     cart_bonded:         101.913
REMARK    SCORE     total_score:        -330.583
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          23.266
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -32.492
REMARK    SCORE          fa_rep:          98.417
REMARK    SCORE          fa_atr:        -892.733
ATOM      1  N   MET A   1      -0.374  -0.141   0.203  1.00  7.000          N  
ATOM      2  CA  MET A   1       1.082  -0.205   0.253  1.00  7.000          C  
ATOM      3  C   MET A   1       1.761   1.167   0.236  1.00  7.000          C  
ATOM      4  O   MET A   1       2.923   1.280   0.612  1.00  7.000          O  
ATOM      5  CB  MET A   1       1.619  -1.042  -0.910  1.00  7.000          C  
ATOM      6  CG  MET A   1       1.248  -2.535  -0.871  1.00  7.000          C  
ATOM      7  SD  MET A   1       1.795  -3.379   0.642  1.00  7.000          S  
ATOM      8  CE  MET A   1       3.582  -3.388   0.475  1.00  7.000          C  
ATOM      9 1H   MET A   1      -0.750  -1.056   0.405  1.00  7.000          H  
ATOM     10 2H   MET A   1      -0.700   0.510   0.899  1.00  7.000          H  
ATOM     11 3H   MET A   1      -0.680   0.149  -0.715  1.00  7.000          H  
ATOM     12  HA  MET A   1       1.364  -0.687   1.188  1.00  7.000          H  
ATOM     13 1HB  MET A   1       1.233  -0.638  -1.845  1.00  7.000          H  
ATOM     14 2HB  MET A   1       2.701  -0.951  -0.953  1.00  7.000          H  
ATOM     15 1HG  MET A   1       0.172  -2.659  -0.965  1.00  7.000          H  
ATOM     16 2HG  MET A   1       1.715  -3.035  -1.723  1.00  7.000          H  
ATOM     17 1HE  MET A   1       4.022  -3.887   1.338  1.00  7.000          H  
ATOM     18 2HE  MET A   1       3.861  -3.924  -0.433  1.00  7.000          H  
ATOM     19 3HE  MET A   1       3.957  -2.367   0.425  1.00  7.000          H  
ATOM     20  N   ALA A   2       1.053   2.217  -0.206  1.00  7.000          N  
ATOM     21  CA  ALA A   2       1.661   3.556  -0.292  1.00  7.000          C  
ATOM     22  C   ALA A   2       1.682   4.328   1.034  1.00  7.000          C  
ATOM     23  O   ALA A   2       2.232   5.427   1.105  1.00  7.000          O  
ATOM     24  CB  ALA A   2       0.921   4.383  -1.325  1.00  7.000          C  
ATOM     25  H   ALA A   2       0.100   2.116  -0.514  1.00  7.000          H  
ATOM     26  HA  ALA A   2       2.695   3.428  -0.615  1.00  7.000          H  
ATOM     27 1HB  ALA A   2       1.403   5.356  -1.420  1.00  7.000          H  
ATOM     28 2HB  ALA A   2       0.942   3.873  -2.286  1.00  7.000          H  
ATOM     29 3HB  ALA A   2      -0.111   4.521  -1.008  1.00  7.000          H  
ATOM     30  N   ALA A   3       1.049   3.785   2.065  1.00  7.000          N  
ATOM     31  CA  ALA A   3       0.977   4.448   3.358  1.00  7.000          C  
ATOM     32  C   ALA A   3       2.364   4.653   3.952  1.00  7.000          C  
ATOM     33  O   ALA A   3       3.226   3.786   3.843  1.00  7.000          O  
ATOM     34  CB  ALA A   3       0.128   3.634   4.303  1.00  7.000          C  
ATOM     35  H   ALA A   3       0.607   2.892   1.951  1.00  7.000          H  
ATOM     36  HA  ALA A   3       0.518   5.425   3.214  1.00  7.000          H  
ATOM     37 1HB  ALA A   3       0.066   4.164   5.230  1.00  7.000          H  
ATOM     38 2HB  ALA A   3      -0.873   3.510   3.892  1.00  7.000          H  
ATOM     39 3HB  ALA A   3       0.582   2.658   4.460  1.00  7.000          H  
ATOM     40  N   ASP A   4       2.557   5.782   4.636  1.00  7.000          N  
ATOM     41  CA  ASP A   4       3.823   6.115   5.292  1.00  7.000          C  
ATOM     42  C   ASP A   4       3.985   5.359   6.629  1.00  7.000          C  
ATOM     43  O   ASP A   4       3.207   5.634   7.553  1.00  7.000          O  
ATOM     44  CB  ASP A   4       3.938   7.631   5.521  1.00  7.000          C  
ATOM     45  CG  ASP A   4       5.307   8.061   6.119  1.00  7.000          C  
ATOM     46  OD1 ASP A   4       5.752   7.440   7.085  1.00  7.000          O  
ATOM     47  OD2 ASP A   4       5.890   8.989   5.608  1.00  7.000          O  
ATOM     48  H   ASP A   4       1.799   6.448   4.679  1.00  7.000          H  
ATOM     49  HA  ASP A   4       4.614   5.877   4.595  1.00  7.000          H  
ATOM     50 1HB  ASP A   4       3.796   8.150   4.570  1.00  7.000          H  
ATOM     51 2HB  ASP A   4       3.144   7.963   6.196  1.00  7.000          H  
ATOM     52  N   PRO A   5       4.980   4.437   6.771  1.00  7.000          N  
ATOM     53  CA  PRO A   5       5.242   3.563   7.917  1.00  7.000          C  
ATOM     54  C   PRO A   5       5.414   4.266   9.259  1.00  7.000          C  
ATOM     55  O   PRO A   5       5.388   3.606  10.295  1.00  7.000          O  
ATOM     56  CB  PRO A   5       6.560   2.869   7.536  1.00  7.000          C  
ATOM     57  CG  PRO A   5       6.598   2.897   6.044  1.00  7.000          C  
ATOM     58  CD  PRO A   5       5.953   4.203   5.653  1.00  7.000          C  
ATOM     59  HA  PRO A   5       4.426   2.824   7.986  1.00  7.000          H  
ATOM     60 1HB  PRO A   5       7.408   3.406   7.993  1.00  7.000          H  
ATOM     61 2HB  PRO A   5       6.576   1.847   7.944  1.00  7.000          H  
ATOM     62 1HG  PRO A   5       7.637   2.816   5.690  1.00  7.000          H  
ATOM     63 2HG  PRO A   5       6.058   2.027   5.639  1.00  7.000          H  
ATOM     64 1HD  PRO A   5       6.688   5.024   5.589  1.00  7.000          H  
ATOM     65 2HD  PRO A   5       5.459   3.996   4.701  1.00  7.000          H  
ATOM     66  N   SER A   6       5.681   5.579   9.264  1.00  7.000          N  
ATOM     67  CA  SER A   6       5.837   6.281  10.537  1.00  7.000          C  
ATOM     68  C   SER A   6       4.485   6.429  11.254  1.00  7.000          C  
ATOM     69  O   SER A   6       4.428   6.765  12.442  1.00  7.000          O  
ATOM     70  CB  SER A   6       6.451   7.649  10.320  1.00  7.000          C  
ATOM     71  OG  SER A   6       5.573   8.490   9.623  1.00  7.000          O  
ATOM     72  H   SER A   6       5.720   6.135   8.397  1.00  7.000          H  
ATOM     73  HA  SER A   6       6.499   5.696  11.174  1.00  7.000          H  
ATOM     74 1HB  SER A   6       6.692   8.090  11.285  1.00  7.000          H  
ATOM     75 2HB  SER A   6       7.378   7.549   9.759  1.00  7.000          H  
ATOM     76  HG  SER A   6       5.671   8.243   8.676  1.00  7.000          H  
ATOM     77  N   SER A   7       3.398   6.198  10.514  1.00  7.000          N  
ATOM     78  CA  SER A   7       2.032   6.286  11.010  1.00  7.000          C  
ATOM     79  C   SER A   7       1.497   4.896  11.347  1.00  7.000          C  
ATOM     80  O   SER A   7       2.122   3.874  11.050  1.00  7.000          O  
ATOM     81  CB  SER A   7       1.144   6.965   9.990  1.00  7.000          C  
ATOM     82  OG  SER A   7       0.926   6.142   8.892  1.00  7.000          O  
ATOM     83  H   SER A   7       3.539   5.921   9.543  1.00  7.000          H  
ATOM     84  HA  SER A   7       2.031   6.882  11.921  1.00  7.000          H  
ATOM     85 1HB  SER A   7       0.194   7.222  10.450  1.00  7.000          H  
ATOM     86 2HB  SER A   7       1.615   7.892   9.662  1.00  7.000          H  
ATOM     87  HG  SER A   7       1.774   6.110   8.399  1.00  7.000          H  
ATOM     88  N   SER A   8       0.301   4.825  11.930  1.00  7.000          N  
ATOM     89  CA  SER A   8      -0.283   3.532  12.304  1.00  7.000          C  
ATOM     90  C   SER A   8      -0.893   2.779  11.110  1.00  7.000          C  
ATOM     91  O   SER A   8      -2.104   2.523  11.051  1.00  7.000          O  
ATOM     92  CB  SER A   8      -1.343   3.752  13.361  1.00  7.000          C  
ATOM     93  OG  SER A   8      -0.795   4.302  14.536  1.00  7.000          O  
ATOM     94  H   SER A   8      -0.195   5.672  12.159  1.00  7.000          H  
ATOM     95  HA  SER A   8       0.509   2.911  12.727  1.00  7.000          H  
ATOM     96 1HB  SER A   8      -2.122   4.408  12.972  1.00  7.000          H  
ATOM     97 2HB  SER A   8      -1.799   2.821  13.593  1.00  7.000          H  
ATOM     98  HG  SER A   8      -1.516   4.332  15.173  1.00  7.000          H  
ATOM     99  N   THR A   9      -0.016   2.352  10.195  1.00  7.000          N  
ATOM    100  CA  THR A   9      -0.380   1.717   8.919  1.00  7.000          C  
ATOM    101  C   THR A   9      -0.839   0.282   9.112  1.00  7.000          C  
ATOM    102  O   THR A   9      -1.405  -0.338   8.211  1.00  7.000          O  
ATOM    103  CB  THR A   9       0.805   1.713   7.928  1.00  7.000          C  
ATOM    104  OG1 THR A   9       1.885   0.942   8.468  1.00  7.000          O  
ATOM    105  CG2 THR A   9       1.297   3.121   7.694  1.00  7.000          C  
ATOM    106  H   THR A   9       0.967   2.580  10.379  1.00  7.000          H  
ATOM    107  HA  THR A   9      -1.201   2.274   8.474  1.00  7.000          H  
ATOM    108  HB  THR A   9       0.478   1.279   6.986  1.00  7.000          H  
ATOM    109  HG1 THR A   9       2.555   0.815   7.789  1.00  7.000          H  
ATOM    110 1HG2 THR A   9       2.120   3.106   6.985  1.00  7.000          H  
ATOM    111 2HG2 THR A   9       0.500   3.716   7.309  1.00  7.000          H  
ATOM    112 3HG2 THR A   9       1.638   3.554   8.619  1.00  7.000          H  
ATOM    113  N   THR A  10      -0.611  -0.220  10.313  1.00  7.000          N  
ATOM    114  CA  THR A  10      -0.943  -1.558  10.743  1.00  7.000          C  
ATOM    115  C   THR A  10      -2.252  -1.611  11.527  1.00  7.000          C  
ATOM    116  O   THR A  10      -2.610  -2.667  12.061  1.00  7.000          O  
ATOM    117  CB  THR A  10       0.187  -2.114  11.620  1.00  7.000          C  
ATOM    118  OG1 THR A  10       0.358  -1.260  12.771  1.00  7.000          O  
ATOM    119  CG2 THR A  10       1.482  -2.149  10.826  1.00  7.000          C  
ATOM    120  H   THR A  10      -0.126   0.371  10.970  1.00  7.000          H  
ATOM    121  HA  THR A  10      -1.050  -2.188   9.860  1.00  7.000          H  
ATOM    122  HB  THR A  10      -0.071  -3.118  11.954  1.00  7.000          H  
ATOM    123  HG1 THR A  10       0.860  -1.730  13.443  1.00  7.000          H  
ATOM    124 1HG2 THR A  10       2.282  -2.540  11.453  1.00  7.000          H  
ATOM    125 2HG2 THR A  10       1.353  -2.791   9.956  1.00  7.000          H  
ATOM    126 3HG2 THR A  10       1.741  -1.143  10.496  1.00  7.000          H  
ATOM    127  N   THR A  11      -2.970  -0.485  11.619  1.00  7.000          N  
ATOM    128  CA  THR A  11      -4.203  -0.488  12.396  1.00  7.000          C  
ATOM    129  C   THR A  11      -5.485  -0.294  11.582  1.00  7.000          C  
ATOM    130  O   THR A  11      -5.503   0.252  10.473  1.00  7.000          O  
ATOM    131  CB  THR A  11      -4.163   0.607  13.463  1.00  7.000          C  
ATOM    132  OG1 THR A  11      -4.131   1.898  12.825  1.00  7.000          O  
ATOM    133  CG2 THR A  11      -2.967   0.432  14.381  1.00  7.000          C  
ATOM    134  H   THR A  11      -2.645   0.372  11.171  1.00  7.000          H  
ATOM    135  HA  THR A  11      -4.283  -1.448  12.902  1.00  7.000          H  
ATOM    136  HB  THR A  11      -5.059   0.547  14.059  1.00  7.000          H  
ATOM    137  HG1 THR A  11      -3.354   1.971  12.221  1.00  7.000          H  
ATOM    138 1HG2 THR A  11      -2.968   1.214  15.139  1.00  7.000          H  
ATOM    139 2HG2 THR A  11      -3.029  -0.537  14.859  1.00  7.000          H  
ATOM    140 3HG2 THR A  11      -2.047   0.489  13.804  1.00  7.000          H  
ATOM    141  N   THR A  12      -6.589  -0.663  12.231  1.00  7.000          N  
ATOM    142  CA  THR A  12      -7.951  -0.581  11.715  1.00  7.000          C  
ATOM    143  C   THR A  12      -8.332   0.833  11.320  1.00  7.000          C  
ATOM    144  O   THR A  12      -9.003   1.057  10.311  1.00  7.000          O  
ATOM    145  CB  THR A  12      -8.931  -1.114  12.786  1.00  7.000          C  
ATOM    146  OG1 THR A  12      -8.612  -2.489  13.064  1.00  7.000          O  
ATOM    147  CG2 THR A  12     -10.364  -1.018  12.305  1.00  7.000          C  
ATOM    148  H   THR A  12      -6.478  -1.093  13.136  1.00  7.000          H  
ATOM    149  HA  THR A  12      -8.022  -1.214  10.830  1.00  7.000          H  
ATOM    150  HB  THR A  12      -8.817  -0.533  13.693  1.00  7.000          H  
ATOM    151  HG1 THR A  12      -9.140  -2.814  13.799  1.00  7.000          H  
ATOM    152 1HG2 THR A  12     -11.024  -1.406  13.078  1.00  7.000          H  
ATOM    153 2HG2 THR A  12     -10.622   0.017  12.100  1.00  7.000          H  
ATOM    154 3HG2 THR A  12     -10.486  -1.605  11.397  1.00  7.000          H  
ATOM    155  N   GLY A  13      -7.913   1.784  12.135  1.00  7.000          N  
ATOM    156  CA  GLY A  13      -8.213   3.198  11.978  1.00  7.000          C  
ATOM    157  C   GLY A  13      -7.248   3.950  11.060  1.00  7.000          C  
ATOM    158  O   GLY A  13      -7.233   5.173  11.043  1.00  7.000          O  
ATOM    159  H   GLY A  13      -7.373   1.508  12.940  1.00  7.000          H  
ATOM    160 1HA  GLY A  13      -9.230   3.310  11.597  1.00  7.000          H  
ATOM    161 2HA  GLY A  13      -8.206   3.666  12.957  1.00  7.000          H  
ATOM    162  N   HIS A  14      -6.395   3.263  10.305  1.00  7.000          N  
ATOM    163  CA  HIS A  14      -5.499   4.023   9.443  1.00  7.000          C  
ATOM    164  C   HIS A  14      -6.286   4.924   8.474  1.00  7.000          C  
ATOM    165  O   HIS A  14      -5.929   6.087   8.269  1.00  7.000          O  
ATOM    166  CB  HIS A  14      -4.565   3.104   8.659  1.00  7.000          C  
ATOM    167  CG  HIS A  14      -3.626   3.857   7.777  1.00  7.000          C  
ATOM    168  ND1 HIS A  14      -2.629   4.665   8.280  1.00  7.000          N  
ATOM    169  CD2 HIS A  14      -3.522   3.921   6.433  1.00  7.000          C  
ATOM    170  CE1 HIS A  14      -1.962   5.200   7.279  1.00  7.000          C  
ATOM    171  NE2 HIS A  14      -2.482   4.763   6.147  1.00  7.000          N  
ATOM    172  H   HIS A  14      -6.336   2.240  10.331  1.00  7.000          H  
ATOM    173  HA  HIS A  14      -4.879   4.672  10.058  1.00  7.000          H  
ATOM    174 1HB  HIS A  14      -3.987   2.493   9.352  1.00  7.000          H  
ATOM    175 2HB  HIS A  14      -5.152   2.424   8.046  1.00  7.000          H  
ATOM    176  HD1 HIS A  14      -2.655   5.088   9.186  1.00  7.000          H  
ATOM    177  HD2 HIS A  14      -4.085   3.455   5.626  1.00  7.000          H  
ATOM    178  HE1 HIS A  14      -1.136   5.878   7.468  1.00  7.000          H  
ATOM    179  N   GLY A  15      -7.320   4.368   7.831  1.00  7.000          N  
ATOM    180  CA  GLY A  15      -8.143   5.123   6.889  1.00  7.000          C  
ATOM    181  C   GLY A  15      -9.356   5.710   7.611  1.00  7.000          C  
ATOM    182  O   GLY A  15      -9.385   5.762   8.831  1.00  7.000          O  
ATOM    183  H   GLY A  15      -7.554   3.407   8.041  1.00  7.000          H  
ATOM    184 1HA  GLY A  15      -7.552   5.923   6.443  1.00  7.000          H  
ATOM    185 2HA  GLY A  15      -8.473   4.469   6.083  1.00  7.000          H  
ATOM    186  N   LEU A  16     -10.365   6.165   6.871  1.00  7.000          N  
ATOM    187  CA  LEU A  16     -11.535   6.748   7.531  1.00  7.000          C  
ATOM    188  C   LEU A  16     -12.277   5.699   8.356  1.00  7.000          C  
ATOM    189  O   LEU A  16     -12.572   4.612   7.854  1.00  7.000          O  
ATOM    190  CB  LEU A  16     -12.493   7.380   6.501  1.00  7.000          C  
ATOM    191  CG  LEU A  16     -13.773   8.115   7.074  1.00  7.000          C  
ATOM    192  CD1 LEU A  16     -13.371   9.376   7.884  1.00  7.000          C  
ATOM    193  CD2 LEU A  16     -14.687   8.502   5.910  1.00  7.000          C  
ATOM    194  H   LEU A  16     -10.321   6.107   5.864  1.00  7.000          H  
ATOM    195  HA  LEU A  16     -11.189   7.521   8.197  1.00  7.000          H  
ATOM    196 1HB  LEU A  16     -11.936   8.103   5.910  1.00  7.000          H  
ATOM    197 2HB  LEU A  16     -12.842   6.591   5.835  1.00  7.000          H  
ATOM    198  HG  LEU A  16     -14.311   7.438   7.741  1.00  7.000          H  
ATOM    199 1HD1 LEU A  16     -14.266   9.862   8.266  1.00  7.000          H  
ATOM    200 2HD1 LEU A  16     -12.743   9.104   8.718  1.00  7.000          H  
ATOM    201 3HD1 LEU A  16     -12.834  10.069   7.238  1.00  7.000          H  
ATOM    202 1HD2 LEU A  16     -15.581   8.995   6.298  1.00  7.000          H  
ATOM    203 2HD2 LEU A  16     -14.161   9.182   5.239  1.00  7.000          H  
ATOM    204 3HD2 LEU A  16     -14.977   7.604   5.365  1.00  7.000          H  
ATOM    205  N   HIS A  17     -12.619   6.023   9.603  1.00  7.000          N  
ATOM    206  CA  HIS A  17     -13.349   5.072  10.430  1.00  7.000          C  
ATOM    207  C   HIS A  17     -14.729   4.705   9.900  1.00  7.000          C  
ATOM    208  O   HIS A  17     -15.458   5.555   9.386  1.00  7.000          O  
ATOM    209  CB  HIS A  17     -13.578   5.609  11.827  1.00  7.000          C  
ATOM    210  CG  HIS A  17     -12.440   5.623  12.746  1.00  7.000          C  
ATOM    211  ND1 HIS A  17     -11.769   4.483  13.098  1.00  7.000          N  
ATOM    212  CD2 HIS A  17     -11.908   6.617  13.473  1.00  7.000          C  
ATOM    213  CE1 HIS A  17     -10.873   4.774  14.019  1.00  7.000          C  
ATOM    214  NE2 HIS A  17     -10.942   6.065  14.266  1.00  7.000          N  
ATOM    215  H   HIS A  17     -12.320   6.911  10.007  1.00  7.000          H  
ATOM    216  HA  HIS A  17     -12.765   4.155  10.503  1.00  7.000          H  
ATOM    217 1HB  HIS A  17     -13.917   6.626  11.757  1.00  7.000          H  
ATOM    218 2HB  HIS A  17     -14.380   5.042  12.272  1.00  7.000          H  
ATOM    219  HD2 HIS A  17     -12.215   7.657  13.458  1.00  7.000          H  
ATOM    220  HE1 HIS A  17     -10.196   4.069  14.504  1.00  7.000          H  
ATOM    221  HE2 HIS A  17     -10.384   6.579  14.938  1.00  7.000          H  
ATOM    222  N   ALA A  18     -15.104   3.433  10.088  1.00  7.000          N  
ATOM    223  CA  ALA A  18     -16.417   2.914   9.695  1.00  7.000          C  
ATOM    224  C   ALA A  18     -17.526   3.238  10.711  1.00  7.000          C  
ATOM    225  O   ALA A  18     -18.661   3.533  10.318  1.00  7.000          O  
ATOM    226  CB  ALA A  18     -16.345   1.409   9.499  1.00  7.000          C  
ATOM    227  H   ALA A  18     -14.422   2.814  10.507  1.00  7.000          H  
ATOM    228  HA  ALA A  18     -16.684   3.379   8.746  1.00  7.000          H  
ATOM    229 1HB  ALA A  18     -17.316   1.045   9.164  1.00  7.000          H  
ATOM    230 2HB  ALA A  18     -15.590   1.176   8.747  1.00  7.000          H  
ATOM    231 3HB  ALA A  18     -16.086   0.924  10.435  1.00  7.000          H  
ATOM    232  N   THR A  19     -17.195   3.200  12.004  1.00  7.000          N  
ATOM    233  CA  THR A  19     -18.157   3.454  13.073  1.00  7.000          C  
ATOM    234  C   THR A  19     -18.365   4.962  13.158  1.00  7.000          C  
ATOM    235  O   THR A  19     -17.381   5.705  13.201  1.00  7.000          O  
ATOM    236  CB  THR A  19     -17.654   2.925  14.461  1.00  7.000          C  
ATOM    237  OG1 THR A  19     -17.419   1.512  14.448  1.00  7.000          O  
ATOM    238  CG2 THR A  19     -18.678   3.197  15.515  1.00  7.000          C  
ATOM    239  H   THR A  19     -16.253   2.963  12.263  1.00  7.000          H  
ATOM    240  HA  THR A  19     -19.107   2.979  12.827  1.00  7.000          H  
ATOM    241  HB  THR A  19     -16.743   3.415  14.721  1.00  7.000          H  
ATOM    242  HG1 THR A  19     -16.962   1.270  15.321  1.00  7.000          H  
ATOM    243 1HG2 THR A  19     -18.319   2.823  16.466  1.00  7.000          H  
ATOM    244 2HG2 THR A  19     -18.853   4.238  15.595  1.00  7.000          H  
ATOM    245 3HG2 THR A  19     -19.608   2.692  15.266  1.00  7.000          H  
ATOM    246  N   GLU A  20     -19.623   5.424  13.195  1.00  7.000          N  
ATOM    247  CA  GLU A  20     -19.879   6.864  13.270  1.00  7.000          C  
ATOM    248  C   GLU A  20     -19.252   7.503  14.494  1.00  7.000          C  
ATOM    249  O   GLU A  20     -18.683   8.591  14.398  1.00  7.000          O  
ATOM    250  CB  GLU A  20     -21.373   7.169  13.249  1.00  7.000          C  
ATOM    251  CG  GLU A  20     -21.681   8.665  13.240  1.00  7.000          C  
ATOM    252  CD  GLU A  20     -23.136   8.974  13.122  1.00  7.000          C  
ATOM    253  OE1 GLU A  20     -23.918   8.056  13.077  1.00  7.000          O  
ATOM    254  OE2 GLU A  20     -23.469  10.133  13.055  1.00  7.000          O  
ATOM    255  H   GLU A  20     -20.396   4.770  13.166  1.00  7.000          H  
ATOM    256  HA  GLU A  20     -19.429   7.332  12.400  1.00  7.000          H  
ATOM    257 1HB  GLU A  20     -21.827   6.719  12.368  1.00  7.000          H  
ATOM    258 2HB  GLU A  20     -21.848   6.730  14.131  1.00  7.000          H  
ATOM    259 1HG  GLU A  20     -21.316   9.104  14.166  1.00  7.000          H  
ATOM    260 2HG  GLU A  20     -21.142   9.130  12.415  1.00  7.000          H  
ATOM    261  N   GLU A  21     -19.356   6.840  15.641  1.00  7.000          N  
ATOM    262  CA  GLU A  21     -18.782   7.363  16.867  1.00  7.000          C  
ATOM    263  C   GLU A  21     -17.268   7.483  16.754  1.00  7.000          C  
ATOM    264  O   GLU A  21     -16.671   8.399  17.325  1.00  7.000          O  
ATOM    265  CB  GLU A  21     -19.177   6.477  18.046  1.00  7.000          C  
ATOM    266  CG  GLU A  21     -20.671   6.528  18.377  1.00  7.000          C  
ATOM    267  CD  GLU A  21     -21.512   5.647  17.482  1.00  7.000          C  
ATOM    268  OE1 GLU A  21     -20.951   4.991  16.630  1.00  7.000          O  
ATOM    269  OE2 GLU A  21     -22.703   5.625  17.650  1.00  7.000          O  
ATOM    270  H   GLU A  21     -19.871   5.957  15.671  1.00  7.000          H  
ATOM    271  HA  GLU A  21     -19.193   8.355  17.039  1.00  7.000          H  
ATOM    272 1HB  GLU A  21     -18.922   5.447  17.831  1.00  7.000          H  
ATOM    273 2HB  GLU A  21     -18.619   6.778  18.932  1.00  7.000          H  
ATOM    274 1HG  GLU A  21     -20.815   6.224  19.412  1.00  7.000          H  
ATOM    275 2HG  GLU A  21     -21.010   7.561  18.278  1.00  7.000          H  
ATOM    276  N   ALA A  22     -16.633   6.543  16.054  1.00  7.000          N  
ATOM    277  CA  ALA A  22     -15.197   6.586  15.869  1.00  7.000          C  
ATOM    278  C   ALA A  22     -14.824   7.799  15.007  1.00  7.000          C  
ATOM    279  O   ALA A  22     -13.837   8.488  15.291  1.00  7.000          O  
ATOM    280  CB  ALA A  22     -14.718   5.293  15.265  1.00  7.000          C  
ATOM    281  H   ALA A  22     -17.171   5.802  15.622  1.00  7.000          H  
ATOM    282  HA  ALA A  22     -14.730   6.710  16.845  1.00  7.000          H  
ATOM    283 1HB  ALA A  22     -13.656   5.318  15.173  1.00  7.000          H  
ATOM    284 2HB  ALA A  22     -14.982   4.463  15.882  1.00  7.000          H  
ATOM    285 3HB  ALA A  22     -15.173   5.167  14.306  1.00  7.000          H  
ATOM    286  N   ARG A  23     -15.633   8.064  13.958  1.00  7.000          N  
ATOM    287  CA  ARG A  23     -15.407   9.225  13.093  1.00  7.000          C  
ATOM    288  C   ARG A  23     -15.555  10.502  13.903  1.00  7.000          C  
ATOM    289  O   ARG A  23     -14.803  11.453  13.716  1.00  7.000          O  
ATOM    290  CB  ARG A  23     -16.367   9.270  11.904  1.00  7.000          C  
ATOM    291  CG  ARG A  23     -16.092   8.245  10.823  1.00  7.000          C  
ATOM    292  CD  ARG A  23     -16.847   8.487   9.539  1.00  7.000          C  
ATOM    293  NE  ARG A  23     -18.297   8.329   9.678  1.00  7.000          N  
ATOM    294  CZ  ARG A  23     -18.956   7.147   9.596  1.00  7.000          C  
ATOM    295  NH1 ARG A  23     -18.293   6.029   9.419  1.00  7.000          N  
ATOM    296  NH2 ARG A  23     -20.278   7.118   9.705  1.00  7.000          N  
ATOM    297  H   ARG A  23     -16.391   7.405  13.748  1.00  7.000          H  
ATOM    298  HA  ARG A  23     -14.391   9.173  12.703  1.00  7.000          H  
ATOM    299 1HB  ARG A  23     -17.383   9.108  12.254  1.00  7.000          H  
ATOM    300 2HB  ARG A  23     -16.331  10.258  11.448  1.00  7.000          H  
ATOM    301 1HG  ARG A  23     -15.034   8.261  10.574  1.00  7.000          H  
ATOM    302 2HG  ARG A  23     -16.360   7.256  11.201  1.00  7.000          H  
ATOM    303 1HD  ARG A  23     -16.653   9.506   9.209  1.00  7.000          H  
ATOM    304 2HD  ARG A  23     -16.498   7.803   8.773  1.00  7.000          H  
ATOM    305  HE  ARG A  23     -18.848   9.165   9.816  1.00  7.000          H  
ATOM    306 1HH1 ARG A  23     -17.265   6.021   9.338  1.00  7.000          H  
ATOM    307 2HH1 ARG A  23     -18.780   5.126   9.407  1.00  7.000          H  
ATOM    308 1HH2 ARG A  23     -20.797   7.978   9.830  1.00  7.000          H  
ATOM    309 2HH2 ARG A  23     -20.769   6.235   9.649  1.00  7.000          H  
ATOM    310  N   GLN A  24     -16.526  10.527  14.812  1.00  7.000          N  
ATOM    311  CA  GLN A  24     -16.715  11.678  15.676  1.00  7.000          C  
ATOM    312  C   GLN A  24     -15.509  11.838  16.610  1.00  7.000          C  
ATOM    313  O   GLN A  24     -15.010  12.939  16.812  1.00  7.000          O  
ATOM    314  CB  GLN A  24     -17.995  11.518  16.493  1.00  7.000          C  
ATOM    315  CG  GLN A  24     -19.285  11.604  15.680  1.00  7.000          C  
ATOM    316  CD  GLN A  24     -20.506  11.198  16.501  1.00  7.000          C  
ATOM    317  OE1 GLN A  24     -20.362  10.680  17.614  1.00  7.000          O  
ATOM    318  NE2 GLN A  24     -21.698  11.418  15.962  1.00  7.000          N  
ATOM    319  H   GLN A  24     -17.165   9.726  14.869  1.00  7.000          H  
ATOM    320  HA  GLN A  24     -16.792  12.571  15.059  1.00  7.000          H  
ATOM    321 1HB  GLN A  24     -17.980  10.556  16.992  1.00  7.000          H  
ATOM    322 2HB  GLN A  24     -18.031  12.283  17.265  1.00  7.000          H  
ATOM    323 1HG  GLN A  24     -19.420  12.635  15.357  1.00  7.000          H  
ATOM    324 2HG  GLN A  24     -19.216  10.957  14.814  1.00  7.000          H  
ATOM    325 1HE2 GLN A  24     -22.529  11.157  16.454  1.00  7.000          H  
ATOM    326 2HE2 GLN A  24     -21.778  11.826  15.048  1.00  7.000          H  
ATOM    327  N   ALA A  25     -14.984  10.730  17.151  1.00  7.000          N  
ATOM    328  CA  ALA A  25     -13.823  10.804  18.039  1.00  7.000          C  
ATOM    329  C   ALA A  25     -12.634  11.432  17.321  1.00  7.000          C  
ATOM    330  O   ALA A  25     -11.934  12.271  17.885  1.00  7.000          O  
ATOM    331  CB  ALA A  25     -13.455   9.423  18.539  1.00  7.000          C  
ATOM    332  H   ALA A  25     -15.456   9.834  17.006  1.00  7.000          H  
ATOM    333  HA  ALA A  25     -14.087  11.433  18.888  1.00  7.000          H  
ATOM    334 1HB  ALA A  25     -12.615   9.496  19.223  1.00  7.000          H  
ATOM    335 2HB  ALA A  25     -14.310   8.995  19.056  1.00  7.000          H  
ATOM    336 3HB  ALA A  25     -13.187   8.789  17.700  1.00  7.000          H  
ATOM    337  N   ALA A  26     -12.480  11.101  16.037  1.00  7.000          N  
ATOM    338  CA  ALA A  26     -11.411  11.583  15.157  1.00  7.000          C  
ATOM    339  C   ALA A  26     -11.422  13.113  14.983  1.00  7.000          C  
ATOM    340  O   ALA A  26     -10.451  13.697  14.481  1.00  7.000          O  
ATOM    341  CB  ALA A  26     -11.518  10.903  13.802  1.00  7.000          C  
ATOM    342  H   ALA A  26     -13.105  10.372  15.674  1.00  7.000          H  
ATOM    343  HA  ALA A  26     -10.459  11.306  15.613  1.00  7.000          H  
ATOM    344 1HB  ALA A  26     -10.712  11.220  13.168  1.00  7.000          H  
ATOM    345 2HB  ALA A  26     -11.469   9.832  13.941  1.00  7.000          H  
ATOM    346 3HB  ALA A  26     -12.450  11.163  13.346  1.00  7.000          H  
ATOM    347  N   MET A  27     -12.540  13.774  15.327  1.00  7.000          N  
ATOM    348  CA  MET A  27     -12.689  15.224  15.204  1.00  7.000          C  
ATOM    349  C   MET A  27     -12.167  15.951  16.457  1.00  7.000          C  
ATOM    350  O   MET A  27     -12.198  17.184  16.525  1.00  7.000          O  
ATOM    351  CB  MET A  27     -14.162  15.558  15.001  1.00  7.000          C  
ATOM    352  CG  MET A  27     -14.739  14.994  13.737  1.00  7.000          C  
ATOM    353  SD  MET A  27     -16.493  15.287  13.560  1.00  7.000          S  
ATOM    354  CE  MET A  27     -16.858  14.131  12.241  1.00  7.000          C  
ATOM    355  H   MET A  27     -13.322  13.263  15.751  1.00  7.000          H  
ATOM    356  HA  MET A  27     -12.110  15.563  14.346  1.00  7.000          H  
ATOM    357 1HB  MET A  27     -14.737  15.177  15.840  1.00  7.000          H  
ATOM    358 2HB  MET A  27     -14.289  16.639  14.983  1.00  7.000          H  
ATOM    359 1HG  MET A  27     -14.234  15.449  12.904  1.00  7.000          H  
ATOM    360 2HG  MET A  27     -14.559  13.924  13.702  1.00  7.000          H  
ATOM    361 1HE  MET A  27     -17.920  14.170  12.004  1.00  7.000          H  
ATOM    362 2HE  MET A  27     -16.280  14.395  11.357  1.00  7.000          H  
ATOM    363 3HE  MET A  27     -16.593  13.120  12.559  1.00  7.000          H  
ATOM    364  N   SER A  28     -11.704  15.174  17.437  1.00  7.000          N  
ATOM    365  CA  SER A  28     -11.151  15.621  18.714  1.00  7.000          C  
ATOM    366  C   SER A  28      -9.782  14.967  18.861  1.00  7.000          C  
ATOM    367  O   SER A  28      -9.364  14.218  17.983  1.00  7.000          O  
ATOM    368  CB  SER A  28     -12.052  15.227  19.876  1.00  7.000          C  
ATOM    369  OG  SER A  28     -13.307  15.861  19.802  1.00  7.000          O  
ATOM    370  H   SER A  28     -11.742  14.160  17.316  1.00  7.000          H  
ATOM    371  HA  SER A  28     -11.034  16.702  18.704  1.00  7.000          H  
ATOM    372 1HB  SER A  28     -12.190  14.142  19.861  1.00  7.000          H  
ATOM    373 2HB  SER A  28     -11.569  15.475  20.817  1.00  7.000          H  
ATOM    374  HG  SER A  28     -13.822  15.508  20.527  1.00  7.000          H  
ATOM    375  N   GLY A  29      -9.029  15.292  19.906  1.00  7.000          N  
ATOM    376  CA  GLY A  29      -7.762  14.587  20.074  1.00  7.000          C  
ATOM    377  C   GLY A  29      -8.020  13.353  20.941  1.00  7.000          C  
ATOM    378  O   GLY A  29      -9.176  13.081  21.267  1.00  7.000          O  
ATOM    379  H   GLY A  29      -9.355  15.951  20.598  1.00  7.000          H  
ATOM    380 1HA  GLY A  29      -7.383  14.303  19.093  1.00  7.000          H  
ATOM    381 2HA  GLY A  29      -7.032  15.242  20.547  1.00  7.000          H  
ATOM    382  N   PRO A  30      -6.988  12.566  21.287  1.00  7.000          N  
ATOM    383  CA  PRO A  30      -7.049  11.408  22.159  1.00  7.000          C  
ATOM    384  C   PRO A  30      -7.459  11.946  23.518  1.00  7.000          C  
ATOM    385  O   PRO A  30      -7.137  13.097  23.824  1.00  7.000          O  
ATOM    386  CB  PRO A  30      -5.618  10.868  22.145  1.00  7.000          C  
ATOM    387  CG  PRO A  30      -4.987  11.482  20.898  1.00  7.000          C  
ATOM    388  CD  PRO A  30      -5.648  12.840  20.770  1.00  7.000          C  
ATOM    389  HA  PRO A  30      -7.781  10.681  21.771  1.00  7.000          H  
ATOM    390 1HB  PRO A  30      -5.121  11.128  23.080  1.00  7.000          H  
ATOM    391 2HB  PRO A  30      -5.646   9.763  22.099  1.00  7.000          H  
ATOM    392 1HG  PRO A  30      -3.892  11.558  21.010  1.00  7.000          H  
ATOM    393 2HG  PRO A  30      -5.174  10.841  20.021  1.00  7.000          H  
ATOM    394 1HD  PRO A  30      -5.136  13.584  21.403  1.00  7.000          H  
ATOM    395 2HD  PRO A  30      -5.668  13.125  19.730  1.00  7.000          H  
ATOM    396  N   ILE A  31      -8.111  11.152  24.354  1.00  7.000          N  
ATOM    397  CA  ILE A  31      -8.471  11.695  25.656  1.00  7.000          C  
ATOM    398  C   ILE A  31      -7.445  11.326  26.720  1.00  7.000          C  
ATOM    399  O   ILE A  31      -7.231  10.149  27.032  1.00  7.000          O  
ATOM    400  CB  ILE A  31      -9.873  11.225  26.082  1.00  7.000          C  
ATOM    401  CG1 ILE A  31     -10.921  11.556  24.944  1.00  7.000          C  
ATOM    402  CG2 ILE A  31     -10.269  11.879  27.421  1.00  7.000          C  
ATOM    403  CD1 ILE A  31     -11.032  13.033  24.514  1.00  7.000          C  
ATOM    404  H   ILE A  31      -8.354  10.206  24.089  1.00  7.000          H  
ATOM    405  HA  ILE A  31      -8.486  12.779  25.596  1.00  7.000          H  
ATOM    406  HB  ILE A  31      -9.864  10.145  26.209  1.00  7.000          H  
ATOM    407 1HG1 ILE A  31     -10.665  10.974  24.059  1.00  7.000          H  
ATOM    408 2HG1 ILE A  31     -11.903  11.239  25.291  1.00  7.000          H  
ATOM    409 1HG2 ILE A  31     -11.254  11.527  27.721  1.00  7.000          H  
ATOM    410 2HG2 ILE A  31      -9.552  11.622  28.192  1.00  7.000          H  
ATOM    411 3HG2 ILE A  31     -10.290  12.959  27.317  1.00  7.000          H  
ATOM    412 1HD1 ILE A  31     -11.785  13.116  23.732  1.00  7.000          H  
ATOM    413 2HD1 ILE A  31     -11.323  13.654  25.353  1.00  7.000          H  
ATOM    414 3HD1 ILE A  31     -10.080  13.386  24.114  1.00  7.000          H  
ATOM    415  N   SER A  32      -6.811  12.369  27.248  1.00  7.000          N  
ATOM    416  CA  SER A  32      -5.762  12.289  28.255  1.00  7.000          C  
ATOM    417  C   SER A  32      -6.235  11.807  29.612  1.00  7.000          C  
ATOM    418  O   SER A  32      -7.349  12.109  30.046  1.00  7.000          O  
ATOM    419  CB  SER A  32      -5.122  13.627  28.489  1.00  7.000          C  
ATOM    420  OG  SER A  32      -4.172  13.502  29.513  1.00  7.000          O  
ATOM    421  H   SER A  32      -7.074  13.284  26.905  1.00  7.000          H  
ATOM    422  HA  SER A  32      -5.003  11.596  27.892  1.00  7.000          H  
ATOM    423 1HB  SER A  32      -4.658  13.997  27.584  1.00  7.000          H  
ATOM    424 2HB  SER A  32      -5.883  14.346  28.788  1.00  7.000          H  
ATOM    425  HG  SER A  32      -3.970  14.413  29.816  1.00  7.000          H  
ATOM    426  N   ALA A  33      -5.373  11.066  30.299  1.00  7.000          N  
ATOM    427  CA  ALA A  33      -5.634  10.656  31.672  1.00  7.000          C  
ATOM    428  C   ALA A  33      -5.217  11.739  32.677  1.00  7.000          C  
ATOM    429  O   ALA A  33      -5.488  11.617  33.876  1.00  7.000          O  
ATOM    430  CB  ALA A  33      -4.891   9.383  31.983  1.00  7.000          C  
ATOM    431  H   ALA A  33      -4.495  10.828  29.861  1.00  7.000          H  
ATOM    432  HA  ALA A  33      -6.700  10.488  31.783  1.00  7.000          H  
ATOM    433 1HB  ALA A  33      -5.106   9.098  32.998  1.00  7.000          H  
ATOM    434 2HB  ALA A  33      -5.210   8.606  31.297  1.00  7.000          H  
ATOM    435 3HB  ALA A  33      -3.818   9.552  31.877  1.00  7.000          H  
ATOM    436  N   ARG A  34      -4.494  12.757  32.198  1.00  7.000          N  
ATOM    437  CA  ARG A  34      -3.945  13.805  33.063  1.00  7.000          C  
ATOM    438  C   ARG A  34      -4.021  15.207  32.444  1.00  7.000          C  
ATOM    439  O   ARG A  34      -4.017  15.386  31.222  1.00  7.000          O  
ATOM    440  CB  ARG A  34      -2.492  13.485  33.435  1.00  7.000          C  
ATOM    441  CG  ARG A  34      -2.285  12.175  34.269  1.00  7.000          C  
ATOM    442  CD  ARG A  34      -2.816  12.285  35.668  1.00  7.000          C  
ATOM    443  NE  ARG A  34      -2.529  11.092  36.473  1.00  7.000          N  
ATOM    444  CZ  ARG A  34      -3.302   9.964  36.531  1.00  7.000          C  
ATOM    445  NH1 ARG A  34      -4.407   9.841  35.832  1.00  7.000          N  
ATOM    446  NH2 ARG A  34      -2.940   8.963  37.317  1.00  7.000          N  
ATOM    447  H   ARG A  34      -4.339  12.805  31.196  1.00  7.000          H  
ATOM    448  HA  ARG A  34      -4.535  13.829  33.975  1.00  7.000          H  
ATOM    449 1HB  ARG A  34      -1.903  13.391  32.523  1.00  7.000          H  
ATOM    450 2HB  ARG A  34      -2.073  14.315  34.009  1.00  7.000          H  
ATOM    451 1HG  ARG A  34      -2.748  11.330  33.781  1.00  7.000          H  
ATOM    452 2HG  ARG A  34      -1.216  11.982  34.352  1.00  7.000          H  
ATOM    453 1HD  ARG A  34      -2.338  13.135  36.155  1.00  7.000          H  
ATOM    454 2HD  ARG A  34      -3.886  12.439  35.665  1.00  7.000          H  
ATOM    455  HE  ARG A  34      -1.676  11.119  37.056  1.00  7.000          H  
ATOM    456 1HH1 ARG A  34      -4.737  10.597  35.209  1.00  7.000          H  
ATOM    457 2HH1 ARG A  34      -4.964   8.987  35.921  1.00  7.000          H  
ATOM    458 1HH2 ARG A  34      -2.104   9.026  37.879  1.00  7.000          H  
ATOM    459 2HH2 ARG A  34      -3.512   8.129  37.367  1.00  7.000          H  
ATOM    460  N   ARG A  35      -4.061  16.215  33.312  1.00  7.000          N  
ATOM    461  CA  ARG A  35      -4.099  17.605  32.883  1.00  7.000          C  
ATOM    462  C   ARG A  35      -2.964  18.406  33.533  1.00  7.000          C  
ATOM    463  O   ARG A  35      -2.488  18.007  34.595  1.00  7.000          O  
ATOM    464  CB  ARG A  35      -5.462  18.192  33.248  1.00  7.000          C  
ATOM    465  CG  ARG A  35      -6.628  17.588  32.471  1.00  7.000          C  
ATOM    466  CD  ARG A  35      -7.922  18.229  32.814  1.00  7.000          C  
ATOM    467  NE  ARG A  35      -9.028  17.646  32.057  1.00  7.000          N  
ATOM    468  CZ  ARG A  35     -10.320  18.045  32.123  1.00  7.000          C  
ATOM    469  NH1 ARG A  35     -10.677  19.036  32.919  1.00  7.000          N  
ATOM    470  NH2 ARG A  35     -11.233  17.436  31.382  1.00  7.000          N  
ATOM    471  H   ARG A  35      -4.065  16.009  34.302  1.00  7.000          H  
ATOM    472  HA  ARG A  35      -3.992  17.616  31.802  1.00  7.000          H  
ATOM    473 1HB  ARG A  35      -5.653  17.991  34.301  1.00  7.000          H  
ATOM    474 2HB  ARG A  35      -5.487  19.268  33.134  1.00  7.000          H  
ATOM    475 1HG  ARG A  35      -6.449  17.710  31.403  1.00  7.000          H  
ATOM    476 2HG  ARG A  35      -6.709  16.526  32.702  1.00  7.000          H  
ATOM    477 1HD  ARG A  35      -8.122  18.092  33.876  1.00  7.000          H  
ATOM    478 2HD  ARG A  35      -7.867  19.293  32.582  1.00  7.000          H  
ATOM    479  HE  ARG A  35      -8.805  16.881  31.431  1.00  7.000          H  
ATOM    480 1HH1 ARG A  35      -9.989  19.507  33.486  1.00  7.000          H  
ATOM    481 2HH1 ARG A  35     -11.644  19.327  32.962  1.00  7.000          H  
ATOM    482 1HH2 ARG A  35     -10.964  16.678  30.770  1.00  7.000          H  
ATOM    483 2HH2 ARG A  35     -12.199  17.726  31.424  1.00  7.000          H  
ATOM    484  N   PRO A  36      -2.503  19.508  32.899  1.00  7.000          N  
ATOM    485  CA  PRO A  36      -1.485  20.438  33.368  1.00  7.000          C  
ATOM    486  C   PRO A  36      -2.018  21.288  34.519  1.00  7.000          C  
ATOM    487  O   PRO A  36      -3.234  21.434  34.646  1.00  7.000          O  
ATOM    488  CB  PRO A  36      -1.205  21.282  32.114  1.00  7.000          C  
ATOM    489  CG  PRO A  36      -2.483  21.246  31.334  1.00  7.000          C  
ATOM    490  CD  PRO A  36      -3.054  19.878  31.570  1.00  7.000          C  
ATOM    491  HA  PRO A  36      -0.602  19.860  33.666  1.00  7.000          H  
ATOM    492 1HB  PRO A  36      -0.939  22.315  32.400  1.00  7.000          H  
ATOM    493 2HB  PRO A  36      -0.350  20.867  31.562  1.00  7.000          H  
ATOM    494 1HG  PRO A  36      -3.156  22.047  31.687  1.00  7.000          H  
ATOM    495 2HG  PRO A  36      -2.283  21.446  30.270  1.00  7.000          H  
ATOM    496 1HD  PRO A  36      -4.130  19.973  31.572  1.00  7.000          H  
ATOM    497 2HD  PRO A  36      -2.711  19.198  30.808  1.00  7.000          H  
ATOM    498  N   PRO A  37      -1.140  21.877  35.343  1.00  7.000          N  
ATOM    499  CA  PRO A  37      -1.457  22.771  36.435  1.00  7.000          C  
ATOM    500  C   PRO A  37      -1.942  24.105  35.876  1.00  7.000          C  
ATOM    501  O   PRO A  37      -1.608  24.436  34.737  1.00  7.000          O  
ATOM    502  CB  PRO A  37      -0.104  22.919  37.138  1.00  7.000          C  
ATOM    503  CG  PRO A  37       0.904  22.703  36.046  1.00  7.000          C  
ATOM    504  CD  PRO A  37       0.305  21.676  35.147  1.00  7.000          C  
ATOM    505  HA  PRO A  37      -2.205  22.279  37.071  1.00  7.000          H  
ATOM    506 1HB  PRO A  37      -0.013  23.918  37.600  1.00  7.000          H  
ATOM    507 2HB  PRO A  37      -0.010  22.171  37.947  1.00  7.000          H  
ATOM    508 1HG  PRO A  37       1.121  23.650  35.529  1.00  7.000          H  
ATOM    509 2HG  PRO A  37       1.837  22.345  36.472  1.00  7.000          H  
ATOM    510 1HD  PRO A  37       0.620  21.876  34.123  1.00  7.000          H  
ATOM    511 2HD  PRO A  37       0.618  20.700  35.491  1.00  7.000          H  
ATOM    512  N   PRO A  38      -2.685  24.897  36.658  1.00  7.000          N  
ATOM    513  CA  PRO A  38      -3.149  26.228  36.328  1.00  7.000          C  
ATOM    514  C   PRO A  38      -1.978  27.206  36.287  1.00  7.000          C  
ATOM    515  O   PRO A  38      -1.003  26.993  37.027  1.00  7.000          O  
ATOM    516  CB  PRO A  38      -4.130  26.523  37.479  1.00  7.000          C  
ATOM    517  CG  PRO A  38      -3.633  25.683  38.635  1.00  7.000          C  
ATOM    518  CD  PRO A  38      -3.098  24.424  37.998  1.00  7.000          C  
ATOM    519  HA  PRO A  38      -3.665  26.165  35.354  1.00  7.000          H  
ATOM    520 1HB  PRO A  38      -4.135  27.593  37.725  1.00  7.000          H  
ATOM    521 2HB  PRO A  38      -5.155  26.262  37.177  1.00  7.000          H  
ATOM    522 1HG  PRO A  38      -2.859  26.228  39.196  1.00  7.000          H  
ATOM    523 2HG  PRO A  38      -4.456  25.485  39.344  1.00  7.000          H  
ATOM    524 1HD  PRO A  38      -2.247  24.067  38.586  1.00  7.000          H  
ATOM    525 2HD  PRO A  38      -3.896  23.668  37.910  1.00  7.000          H  
ATOM    526  N   PRO A  39      -2.109  28.349  35.564  1.00  7.000          N  
ATOM    527  CA  PRO A  39      -1.135  29.434  35.394  1.00  7.000          C  
ATOM    528  C   PRO A  39      -0.696  30.092  36.697  1.00  7.000          C  
ATOM    529  O   PRO A  39       0.218  30.912  36.710  1.00  7.000          O  
ATOM    530  CB  PRO A  39      -1.880  30.417  34.478  1.00  7.000          C  
ATOM    531  CG  PRO A  39      -3.340  30.118  34.682  1.00  7.000          C  
ATOM    532  CD  PRO A  39      -3.399  28.622  34.879  1.00  7.000          C  
ATOM    533  HA  PRO A  39      -0.254  29.029  34.871  1.00  7.000          H  
ATOM    534 1HB  PRO A  39      -1.620  31.451  34.750  1.00  7.000          H  
ATOM    535 2HB  PRO A  39      -1.558  30.274  33.435  1.00  7.000          H  
ATOM    536 1HG  PRO A  39      -3.725  30.682  35.547  1.00  7.000          H  
ATOM    537 2HG  PRO A  39      -3.918  30.454  33.806  1.00  7.000          H  
ATOM    538 1HD  PRO A  39      -4.268  28.398  35.496  1.00  7.000          H  
ATOM    539 2HD  PRO A  39      -3.434  28.102  33.906  1.00  7.000          H  
ATOM    540  N   ALA A  40      -1.375  29.755  37.786  1.00  7.000          N  
ATOM    541  CA  ALA A  40      -1.033  30.219  39.106  1.00  7.000          C  
ATOM    542  C   ALA A  40       0.410  29.844  39.443  1.00  7.000          C  
ATOM    543  O   ALA A  40       1.107  30.586  40.146  1.00  7.000          O  
ATOM    544  CB  ALA A  40      -1.982  29.620  40.124  1.00  7.000          C  
ATOM    545  H   ALA A  40      -2.157  29.127  37.708  1.00  7.000          H  
ATOM    546  HA  ALA A  40      -1.117  31.307  39.120  1.00  7.000          H  
ATOM    547 1HB  ALA A  40      -1.727  29.986  41.116  1.00  7.000          H  
ATOM    548 2HB  ALA A  40      -3.004  29.906  39.880  1.00  7.000          H  
ATOM    549 3HB  ALA A  40      -1.893  28.534  40.101  1.00  7.000          H  
ATOM    550  N   SER A  41       0.843  28.645  39.011  1.00  7.000          N  
ATOM    551  CA  SER A  41       2.198  28.210  39.317  1.00  7.000          C  
ATOM    552  C   SER A  41       3.218  29.127  38.683  1.00  7.000          C  
ATOM    553  O   SER A  41       3.162  29.415  37.491  1.00  7.000          O  
ATOM    554  CB  SER A  41       2.471  26.813  38.826  1.00  7.000          C  
ATOM    555  OG  SER A  41       3.829  26.472  39.077  1.00  7.000          O  
ATOM    556  H   SER A  41       0.237  28.050  38.433  1.00  7.000          H  
ATOM    557  HA  SER A  41       2.331  28.240  40.398  1.00  7.000          H  
ATOM    558 1HB  SER A  41       1.809  26.103  39.318  1.00  7.000          H  
ATOM    559 2HB  SER A  41       2.266  26.769  37.756  1.00  7.000          H  
ATOM    560  HG  SER A  41       3.851  26.186  40.004  1.00  7.000          H  
ATOM    561  N   GLN A  42       4.232  29.499  39.449  1.00  7.000          N  
ATOM    562  CA  GLN A  42       5.275  30.361  38.917  1.00  7.000          C  
ATOM    563  C   GLN A  42       6.500  29.569  38.476  1.00  7.000          C  
ATOM    564  O   GLN A  42       7.545  30.149  38.167  1.00  7.000          O  
ATOM    565  CB  GLN A  42       5.634  31.431  39.945  1.00  7.000          C  
ATOM    566  CG  GLN A  42       4.428  32.293  40.317  1.00  7.000          C  
ATOM    567  CD  GLN A  42       3.831  33.003  39.112  1.00  7.000          C  
ATOM    568  OE1 GLN A  42       4.518  33.768  38.424  1.00  7.000          O  
ATOM    569  NE2 GLN A  42       2.560  32.730  38.838  1.00  7.000          N  
ATOM    570  H   GLN A  42       4.247  29.221  40.420  1.00  7.000          H  
ATOM    571  HA  GLN A  42       4.884  30.864  38.032  1.00  7.000          H  
ATOM    572 1HB  GLN A  42       6.023  30.962  40.847  1.00  7.000          H  
ATOM    573 2HB  GLN A  42       6.411  32.080  39.543  1.00  7.000          H  
ATOM    574 1HG  GLN A  42       3.652  31.659  40.746  1.00  7.000          H  
ATOM    575 2HG  GLN A  42       4.738  33.046  41.039  1.00  7.000          H  
ATOM    576 1HE2 GLN A  42       2.110  33.140  38.045  1.00  7.000          H  
ATOM    577 2HE2 GLN A  42       2.029  32.069  39.416  1.00  7.000          H  
ATOM    578  N   ARG A  43       6.382  28.238  38.497  1.00  7.000          N  
ATOM    579  CA  ARG A  43       7.494  27.374  38.108  1.00  7.000          C  
ATOM    580  C   ARG A  43       7.128  26.309  37.072  1.00  7.000          C  
ATOM    581  O   ARG A  43       7.985  25.892  36.291  1.00  7.000          O  
ATOM    582  CB  ARG A  43       8.072  26.679  39.331  1.00  7.000          C  
ATOM    583  CG  ARG A  43       8.708  27.605  40.378  1.00  7.000          C  
ATOM    584  CD  ARG A  43       9.965  28.254  39.895  1.00  7.000          C  
ATOM    585  NE  ARG A  43      10.543  29.111  40.914  1.00  7.000          N  
ATOM    586  CZ  ARG A  43      10.247  30.420  41.103  1.00  7.000          C  
ATOM    587  NH1 ARG A  43       9.365  31.052  40.340  1.00  7.000          N  
ATOM    588  NH2 ARG A  43      10.858  31.080  42.078  1.00  7.000          N  
ATOM    589  H   ARG A  43       5.485  27.838  38.753  1.00  7.000          H  
ATOM    590  HA  ARG A  43       8.261  27.995  37.658  1.00  7.000          H  
ATOM    591 1HB  ARG A  43       7.284  26.115  39.825  1.00  7.000          H  
ATOM    592 2HB  ARG A  43       8.832  25.966  39.012  1.00  7.000          H  
ATOM    593 1HG  ARG A  43       8.004  28.384  40.656  1.00  7.000          H  
ATOM    594 2HG  ARG A  43       8.957  27.020  41.262  1.00  7.000          H  
ATOM    595 1HD  ARG A  43      10.693  27.481  39.652  1.00  7.000          H  
ATOM    596 2HD  ARG A  43       9.783  28.856  39.016  1.00  7.000          H  
ATOM    597  HE  ARG A  43      11.226  28.694  41.532  1.00  7.000          H  
ATOM    598 1HH1 ARG A  43       8.867  30.577  39.567  1.00  7.000          H  
ATOM    599 2HH1 ARG A  43       9.168  32.026  40.505  1.00  7.000          H  
ATOM    600 1HH2 ARG A  43      11.532  30.607  42.665  1.00  7.000          H  
ATOM    601 2HH2 ARG A  43      10.654  32.056  42.237  1.00  7.000          H  
ATOM    602  N   ALA A  44       5.895  25.812  37.095  1.00  7.000          N  
ATOM    603  CA  ALA A  44       5.515  24.740  36.192  1.00  7.000          C  
ATOM    604  C   ALA A  44       5.565  25.200  34.744  1.00  7.000          C  
ATOM    605  O   ALA A  44       5.246  26.348  34.430  1.00  7.000          O  
ATOM    606  CB  ALA A  44       4.123  24.241  36.508  1.00  7.000          C  
ATOM    607  H   ALA A  44       5.204  26.170  37.744  1.00  7.000          H  
ATOM    608  HA  ALA A  44       6.228  23.926  36.318  1.00  7.000          H  
ATOM    609 1HB  ALA A  44       3.883  23.420  35.832  1.00  7.000          H  
ATOM    610 2HB  ALA A  44       4.083  23.900  37.529  1.00  7.000          H  
ATOM    611 3HB  ALA A  44       3.410  25.050  36.371  1.00  7.000          H  
ATOM    612  N   PHE A  45       5.918  24.290  33.855  1.00  7.000          N  
ATOM    613  CA  PHE A  45       5.909  24.578  32.437  1.00  7.000          C  
ATOM    614  C   PHE A  45       5.697  23.298  31.644  1.00  7.000          C  
ATOM    615  O   PHE A  45       5.816  22.177  32.177  1.00  7.000          O  
ATOM    616  CB  PHE A  45       7.200  25.279  32.000  1.00  7.000          C  
ATOM    617  CG  PHE A  45       8.457  24.460  32.093  1.00  7.000          C  
ATOM    618  CD1 PHE A  45       8.926  23.768  30.980  1.00  7.000          C  
ATOM    619  CD2 PHE A  45       9.177  24.383  33.270  1.00  7.000          C  
ATOM    620  CE1 PHE A  45      10.080  23.022  31.039  1.00  7.000          C  
ATOM    621  CE2 PHE A  45      10.337  23.636  33.336  1.00  7.000          C  
ATOM    622  CZ  PHE A  45      10.791  22.955  32.215  1.00  7.000          C  
ATOM    623  H   PHE A  45       6.200  23.378  34.168  1.00  7.000          H  
ATOM    624  HA  PHE A  45       5.074  25.248  32.225  1.00  7.000          H  
ATOM    625 1HB  PHE A  45       7.095  25.611  30.968  1.00  7.000          H  
ATOM    626 2HB  PHE A  45       7.338  26.174  32.611  1.00  7.000          H  
ATOM    627  HD1 PHE A  45       8.371  23.825  30.048  1.00  7.000          H  
ATOM    628  HD2 PHE A  45       8.820  24.926  34.154  1.00  7.000          H  
ATOM    629  HE1 PHE A  45      10.427  22.490  30.152  1.00  7.000          H  
ATOM    630  HE2 PHE A  45      10.898  23.588  34.270  1.00  7.000          H  
ATOM    631  HZ  PHE A  45      11.707  22.368  32.267  1.00  7.000          H  
ATOM    632  N   SER A  46       5.376  23.471  30.365  1.00  7.000          N  
ATOM    633  CA  SER A  46       5.223  22.371  29.434  1.00  7.000          C  
ATOM    634  C   SER A  46       6.362  22.365  28.422  1.00  7.000          C  
ATOM    635  O   SER A  46       6.992  23.396  28.161  1.00  7.000          O  
ATOM    636  CB  SER A  46       3.893  22.471  28.713  1.00  7.000          C  
ATOM    637  OG  SER A  46       3.829  23.635  27.928  1.00  7.000          O  
ATOM    638  H   SER A  46       5.250  24.405  30.003  1.00  7.000          H  
ATOM    639  HA  SER A  46       5.251  21.442  29.995  1.00  7.000          H  
ATOM    640 1HB  SER A  46       3.766  21.594  28.080  1.00  7.000          H  
ATOM    641 2HB  SER A  46       3.083  22.468  29.438  1.00  7.000          H  
ATOM    642  HG  SER A  46       2.973  23.612  27.492  1.00  7.000          H  
ATOM    643  N   ARG A  47       6.606  21.207  27.829  1.00  7.000          N  
ATOM    644  CA  ARG A  47       7.630  21.064  26.794  1.00  7.000          C  
ATOM    645  C   ARG A  47       7.030  20.614  25.479  1.00  7.000          C  
ATOM    646  O   ARG A  47       6.481  19.518  25.396  1.00  7.000          O  
ATOM    647  CB  ARG A  47       8.685  20.048  27.211  1.00  7.000          C  
ATOM    648  CG  ARG A  47       9.753  19.778  26.153  1.00  7.000          C  
ATOM    649  CD  ARG A  47      10.751  18.790  26.593  1.00  7.000          C  
ATOM    650  NE  ARG A  47      11.662  18.434  25.501  1.00  7.000          N  
ATOM    651  CZ  ARG A  47      12.750  17.641  25.621  1.00  7.000          C  
ATOM    652  NH1 ARG A  47      13.083  17.148  26.784  1.00  7.000          N  
ATOM    653  NH2 ARG A  47      13.495  17.360  24.563  1.00  7.000          N  
ATOM    654  H   ARG A  47       6.034  20.409  28.121  1.00  7.000          H  
ATOM    655  HA  ARG A  47       8.110  22.030  26.642  1.00  7.000          H  
ATOM    656 1HB  ARG A  47       9.189  20.398  28.110  1.00  7.000          H  
ATOM    657 2HB  ARG A  47       8.205  19.096  27.454  1.00  7.000          H  
ATOM    658 1HG  ARG A  47       9.285  19.386  25.267  1.00  7.000          H  
ATOM    659 2HG  ARG A  47      10.273  20.705  25.907  1.00  7.000          H  
ATOM    660 1HD  ARG A  47      11.333  19.204  27.415  1.00  7.000          H  
ATOM    661 2HD  ARG A  47      10.236  17.882  26.926  1.00  7.000          H  
ATOM    662  HE  ARG A  47      11.443  18.792  24.578  1.00  7.000          H  
ATOM    663 1HH1 ARG A  47      12.545  17.348  27.607  1.00  7.000          H  
ATOM    664 2HH1 ARG A  47      13.909  16.539  26.869  1.00  7.000          H  
ATOM    665 1HH2 ARG A  47      13.267  17.735  23.655  1.00  7.000          H  
ATOM    666 2HH2 ARG A  47      14.312  16.765  24.666  1.00  7.000          H  
ATOM    667  N   GLN A  48       7.144  21.440  24.443  1.00  7.000          N  
ATOM    668  CA  GLN A  48       6.552  21.074  23.164  1.00  7.000          C  
ATOM    669  C   GLN A  48       7.555  20.448  22.224  1.00  7.000          C  
ATOM    670  O   GLN A  48       8.613  21.022  21.953  1.00  7.000          O  
ATOM    671  CB  GLN A  48       5.915  22.296  22.500  1.00  7.000          C  
ATOM    672  CG  GLN A  48       5.179  21.989  21.205  1.00  7.000          C  
ATOM    673  CD  GLN A  48       4.499  23.207  20.646  1.00  7.000          C  
ATOM    674  OE1 GLN A  48       4.878  24.331  20.982  1.00  7.000          O  
ATOM    675  NE2 GLN A  48       3.491  23.015  19.800  1.00  7.000          N  
ATOM    676  H   GLN A  48       7.615  22.330  24.553  1.00  7.000          H  
ATOM    677  HA  GLN A  48       5.788  20.326  23.336  1.00  7.000          H  
ATOM    678 1HB  GLN A  48       5.222  22.768  23.190  1.00  7.000          H  
ATOM    679 2HB  GLN A  48       6.692  23.023  22.272  1.00  7.000          H  
ATOM    680 1HG  GLN A  48       5.885  21.620  20.457  1.00  7.000          H  
ATOM    681 2HG  GLN A  48       4.419  21.232  21.410  1.00  7.000          H  
ATOM    682 1HE2 GLN A  48       3.012  23.801  19.408  1.00  7.000          H  
ATOM    683 2HE2 GLN A  48       3.194  22.079  19.536  1.00  7.000          H  
ATOM    684  N   VAL A  49       7.211  19.267  21.724  1.00  7.000          N  
ATOM    685  CA  VAL A  49       8.065  18.561  20.773  1.00  7.000          C  
ATOM    686  C   VAL A  49       7.259  18.098  19.567  1.00  7.000          C  
ATOM    687  O   VAL A  49       6.037  17.945  19.654  1.00  7.000          O  
ATOM    688  CB  VAL A  49       8.761  17.364  21.443  1.00  7.000          C  
ATOM    689  CG1 VAL A  49       9.631  17.833  22.582  1.00  7.000          C  
ATOM    690  CG2 VAL A  49       7.728  16.411  21.951  1.00  7.000          C  
ATOM    691  H   VAL A  49       6.310  18.873  22.023  1.00  7.000          H  
ATOM    692  HA  VAL A  49       8.836  19.249  20.423  1.00  7.000          H  
ATOM    693  HB  VAL A  49       9.399  16.869  20.713  1.00  7.000          H  
ATOM    694 1HG1 VAL A  49      10.124  16.993  23.034  1.00  7.000          H  
ATOM    695 2HG1 VAL A  49      10.375  18.531  22.206  1.00  7.000          H  
ATOM    696 3HG1 VAL A  49       9.015  18.321  23.316  1.00  7.000          H  
ATOM    697 1HG2 VAL A  49       8.213  15.563  22.398  1.00  7.000          H  
ATOM    698 2HG2 VAL A  49       7.096  16.901  22.692  1.00  7.000          H  
ATOM    699 3HG2 VAL A  49       7.115  16.077  21.129  1.00  7.000          H  
ATOM    700  N   SER A  50       7.937  17.822  18.453  1.00  7.000          N  
ATOM    701  CA  SER A  50       7.225  17.411  17.246  1.00  7.000          C  
ATOM    702  C   SER A  50       7.377  15.955  16.848  1.00  7.000          C  
ATOM    703  O   SER A  50       8.478  15.400  16.840  1.00  7.000          O  
ATOM    704  CB  SER A  50       7.715  18.244  16.071  1.00  7.000          C  
ATOM    705  OG  SER A  50       7.445  19.613  16.244  1.00  7.000          O  
ATOM    706  H   SER A  50       8.941  17.935  18.426  1.00  7.000          H  
ATOM    707  HA  SER A  50       6.165  17.597  17.390  1.00  7.000          H  
ATOM    708 1HB  SER A  50       8.787  18.097  15.945  1.00  7.000          H  
ATOM    709 2HB  SER A  50       7.228  17.887  15.159  1.00  7.000          H  
ATOM    710  HG  SER A  50       7.762  20.046  15.448  1.00  7.000          H  
ATOM    711  N   LEU A  51       6.262  15.376  16.417  1.00  7.000          N  
ATOM    712  CA  LEU A  51       6.183  14.035  15.865  1.00  7.000          C  
ATOM    713  C   LEU A  51       6.377  14.143  14.356  1.00  7.000          C  
ATOM    714  O   LEU A  51       6.107  15.193  13.765  1.00  7.000          O  
ATOM    715  CB  LEU A  51       4.810  13.413  16.181  1.00  7.000          C  
ATOM    716  CG  LEU A  51       4.430  13.254  17.694  1.00  7.000          C  
ATOM    717  CD1 LEU A  51       2.971  12.841  17.793  1.00  7.000          C  
ATOM    718  CD2 LEU A  51       5.311  12.178  18.361  1.00  7.000          C  
ATOM    719  H   LEU A  51       5.380  15.894  16.490  1.00  7.000          H  
ATOM    720  HA  LEU A  51       6.984  13.425  16.277  1.00  7.000          H  
ATOM    721 1HB  LEU A  51       4.043  14.032  15.716  1.00  7.000          H  
ATOM    722 2HB  LEU A  51       4.765  12.428  15.725  1.00  7.000          H  
ATOM    723  HG  LEU A  51       4.564  14.211  18.210  1.00  7.000          H  
ATOM    724 1HD1 LEU A  51       2.698  12.731  18.837  1.00  7.000          H  
ATOM    725 2HD1 LEU A  51       2.352  13.606  17.338  1.00  7.000          H  
ATOM    726 3HD1 LEU A  51       2.815  11.895  17.282  1.00  7.000          H  
ATOM    727 1HD2 LEU A  51       5.027  12.084  19.414  1.00  7.000          H  
ATOM    728 2HD2 LEU A  51       5.169  11.223  17.861  1.00  7.000          H  
ATOM    729 3HD2 LEU A  51       6.339  12.459  18.301  1.00  7.000          H  
ATOM    730  N   GLY A  52       6.800  13.056  13.708  1.00  7.000          N  
ATOM    731  CA  GLY A  52       7.017  13.036  12.250  1.00  7.000          C  
ATOM    732  C   GLY A  52       5.774  13.374  11.416  1.00  7.000          C  
ATOM    733  O   GLY A  52       5.877  13.725  10.242  1.00  7.000          O  
ATOM    734  H   GLY A  52       7.008  12.222  14.241  1.00  7.000          H  
ATOM    735 1HA  GLY A  52       7.812  13.741  12.005  1.00  7.000          H  
ATOM    736 2HA  GLY A  52       7.381  12.051  11.961  1.00  7.000          H  
ATOM    737  N   SER A  53       4.602  13.268  12.034  1.00  7.000          N  
ATOM    738  CA  SER A  53       3.314  13.554  11.421  1.00  7.000          C  
ATOM    739  C   SER A  53       2.996  15.044  11.323  1.00  7.000          C  
ATOM    740  O   SER A  53       2.020  15.432  10.678  1.00  7.000          O  
ATOM    741  CB  SER A  53       2.232  12.916  12.246  1.00  7.000          C  
ATOM    742  OG  SER A  53       2.153  13.550  13.495  1.00  7.000          O  
ATOM    743  H   SER A  53       4.607  12.976  12.999  1.00  7.000          H  
ATOM    744  HA  SER A  53       3.312  13.132  10.415  1.00  7.000          H  
ATOM    745 1HB  SER A  53       1.278  13.000  11.727  1.00  7.000          H  
ATOM    746 2HB  SER A  53       2.448  11.858  12.379  1.00  7.000          H  
ATOM    747  HG  SER A  53       1.438  13.106  13.967  1.00  7.000          H  
ATOM    748  N   GLY A  54       3.791  15.885  11.988  1.00  7.000          N  
ATOM    749  CA  GLY A  54       3.543  17.323  12.039  1.00  7.000          C  
ATOM    750  C   GLY A  54       2.776  17.721  13.300  1.00  7.000          C  
ATOM    751  O   GLY A  54       2.628  18.908  13.603  1.00  7.000          O  
ATOM    752  H   GLY A  54       4.607  15.515  12.486  1.00  7.000          H  
ATOM    753 1HA  GLY A  54       4.497  17.849  12.009  1.00  7.000          H  
ATOM    754 2HA  GLY A  54       2.981  17.624  11.157  1.00  7.000          H  
ATOM    755  N   VAL A  55       2.294  16.723  14.027  1.00  7.000          N  
ATOM    756  CA  VAL A  55       1.561  16.902  15.268  1.00  7.000          C  
ATOM    757  C   VAL A  55       2.526  17.099  16.420  1.00  7.000          C  
ATOM    758  O   VAL A  55       3.496  16.348  16.537  1.00  7.000          O  
ATOM    759  CB  VAL A  55       0.710  15.651  15.554  1.00  7.000          C  
ATOM    760  CG1 VAL A  55       0.028  15.738  16.921  1.00  7.000          C  
ATOM    761  CG2 VAL A  55      -0.332  15.498  14.461  1.00  7.000          C  
ATOM    762  H   VAL A  55       2.460  15.770  13.700  1.00  7.000          H  
ATOM    763  HA  VAL A  55       0.917  17.780  15.180  1.00  7.000          H  
ATOM    764  HB  VAL A  55       1.358  14.789  15.567  1.00  7.000          H  
ATOM    765 1HG1 VAL A  55      -0.526  14.841  17.079  1.00  7.000          H  
ATOM    766 2HG1 VAL A  55       0.762  15.829  17.721  1.00  7.000          H  
ATOM    767 3HG1 VAL A  55      -0.643  16.597  16.952  1.00  7.000          H  
ATOM    768 1HG2 VAL A  55      -0.915  14.605  14.643  1.00  7.000          H  
ATOM    769 2HG2 VAL A  55      -0.983  16.374  14.463  1.00  7.000          H  
ATOM    770 3HG2 VAL A  55       0.159  15.414  13.494  1.00  7.000          H  
ATOM    771  N   THR A  56       2.285  18.089  17.269  1.00  7.000          N  
ATOM    772  CA  THR A  56       3.158  18.245  18.413  1.00  7.000          C  
ATOM    773  C   THR A  56       2.453  17.740  19.645  1.00  7.000          C  
ATOM    774  O   THR A  56       1.228  17.798  19.732  1.00  7.000          O  
ATOM    775  CB  THR A  56       3.538  19.713  18.642  1.00  7.000          C  
ATOM    776  OG1 THR A  56       2.348  20.473  18.925  1.00  7.000          O  
ATOM    777  CG2 THR A  56       4.224  20.281  17.416  1.00  7.000          C  
ATOM    778  H   THR A  56       1.504  18.718  17.138  1.00  7.000          H  
ATOM    779  HA  THR A  56       4.054  17.650  18.272  1.00  7.000          H  
ATOM    780  HB  THR A  56       4.212  19.776  19.490  1.00  7.000          H  
ATOM    781  HG1 THR A  56       1.959  20.167  19.761  1.00  7.000          H  
ATOM    782 1HG2 THR A  56       4.496  21.317  17.592  1.00  7.000          H  
ATOM    783 2HG2 THR A  56       5.112  19.706  17.218  1.00  7.000          H  
ATOM    784 3HG2 THR A  56       3.556  20.222  16.558  1.00  7.000          H  
ATOM    785  N   VAL A  57       3.237  17.355  20.638  1.00  7.000          N  
ATOM    786  CA  VAL A  57       2.727  16.891  21.928  1.00  7.000          C  
ATOM    787  C   VAL A  57       3.389  17.649  23.057  1.00  7.000          C  
ATOM    788  O   VAL A  57       4.414  18.309  22.848  1.00  7.000          O  
ATOM    789  CB  VAL A  57       2.922  15.365  22.099  1.00  7.000          C  
ATOM    790  CG1 VAL A  57       2.155  14.626  21.024  1.00  7.000          C  
ATOM    791  CG2 VAL A  57       4.404  15.008  22.009  1.00  7.000          C  
ATOM    792  H   VAL A  57       4.247  17.396  20.455  1.00  7.000          H  
ATOM    793  HA  VAL A  57       1.656  17.091  21.972  1.00  7.000          H  
ATOM    794  HB  VAL A  57       2.523  15.059  23.069  1.00  7.000          H  
ATOM    795 1HG1 VAL A  57       2.288  13.554  21.162  1.00  7.000          H  
ATOM    796 2HG1 VAL A  57       1.110  14.871  21.105  1.00  7.000          H  
ATOM    797 3HG1 VAL A  57       2.523  14.912  20.043  1.00  7.000          H  
ATOM    798 1HG2 VAL A  57       4.533  13.929  22.131  1.00  7.000          H  
ATOM    799 2HG2 VAL A  57       4.792  15.303  21.032  1.00  7.000          H  
ATOM    800 3HG2 VAL A  57       4.959  15.523  22.790  1.00  7.000          H  
ATOM    801  N   LEU A  58       2.806  17.569  24.259  1.00  7.000          N  
ATOM    802  CA  LEU A  58       3.377  18.322  25.377  1.00  7.000          C  
ATOM    803  C   LEU A  58       3.794  17.537  26.611  1.00  7.000          C  
ATOM    804  O   LEU A  58       3.005  16.799  27.191  1.00  7.000          O  
ATOM    805  CB  LEU A  58       2.345  19.351  25.850  1.00  7.000          C  
ATOM    806  CG  LEU A  58       1.865  20.410  24.835  1.00  7.000          C  
ATOM    807  CD1 LEU A  58       0.709  21.182  25.445  1.00  7.000          C  
ATOM    808  CD2 LEU A  58       3.010  21.346  24.492  1.00  7.000          C  
ATOM    809  H   LEU A  58       1.970  16.984  24.386  1.00  7.000          H  
ATOM    810  HA  LEU A  58       4.258  18.829  25.015  1.00  7.000          H  
ATOM    811 1HB  LEU A  58       1.480  18.816  26.182  1.00  7.000          H  
ATOM    812 2HB  LEU A  58       2.765  19.871  26.708  1.00  7.000          H  
ATOM    813  HG  LEU A  58       1.510  19.921  23.929  1.00  7.000          H  
ATOM    814 1HD1 LEU A  58       0.356  21.929  24.734  1.00  7.000          H  
ATOM    815 2HD1 LEU A  58      -0.104  20.494  25.675  1.00  7.000          H  
ATOM    816 3HD1 LEU A  58       1.038  21.675  26.357  1.00  7.000          H  
ATOM    817 1HD2 LEU A  58       2.669  22.096  23.779  1.00  7.000          H  
ATOM    818 2HD2 LEU A  58       3.375  21.842  25.394  1.00  7.000          H  
ATOM    819 3HD2 LEU A  58       3.794  20.783  24.055  1.00  7.000          H  
ATOM    820  N   GLY A  59       5.036  17.728  27.043  1.00  7.000          N  
ATOM    821  CA  GLY A  59       5.513  17.120  28.293  1.00  7.000          C  
ATOM    822  C   GLY A  59       5.069  18.060  29.415  1.00  7.000          C  
ATOM    823  O   GLY A  59       4.924  19.258  29.154  1.00  7.000          O  
ATOM    824  H   GLY A  59       5.650  18.309  26.470  1.00  7.000          H  
ATOM    825 1HA  GLY A  59       5.090  16.129  28.422  1.00  7.000          H  
ATOM    826 2HA  GLY A  59       6.601  17.022  28.283  1.00  7.000          H  
ATOM    827  N   MET A  60       4.917  17.589  30.661  1.00  7.000          N  
ATOM    828  CA  MET A  60       4.535  18.536  31.734  1.00  7.000          C  
ATOM    829  C   MET A  60       4.901  18.184  33.188  1.00  7.000          C  
ATOM    830  O   MET A  60       4.830  17.028  33.620  1.00  7.000          O  
ATOM    831  CB  MET A  60       3.025  18.762  31.661  1.00  7.000          C  
ATOM    832  CG  MET A  60       2.215  17.491  31.867  1.00  7.000          C  
ATOM    833  SD  MET A  60       0.467  17.730  31.736  1.00  7.000          S  
ATOM    834  CE  MET A  60      -0.132  16.062  32.023  1.00  7.000          C  
ATOM    835  H   MET A  60       5.048  16.586  30.815  1.00  7.000          H  
ATOM    836  HA  MET A  60       5.028  19.481  31.520  1.00  7.000          H  
ATOM    837 1HB  MET A  60       2.731  19.474  32.435  1.00  7.000          H  
ATOM    838 2HB  MET A  60       2.760  19.196  30.694  1.00  7.000          H  
ATOM    839 1HG  MET A  60       2.513  16.750  31.126  1.00  7.000          H  
ATOM    840 2HG  MET A  60       2.425  17.095  32.845  1.00  7.000          H  
ATOM    841 1HE  MET A  60      -1.211  16.053  31.981  1.00  7.000          H  
ATOM    842 2HE  MET A  60       0.270  15.393  31.259  1.00  7.000          H  
ATOM    843 3HE  MET A  60       0.178  15.726  33.000  1.00  7.000          H  
ATOM    844  N   ASP A  61       5.253  19.214  33.979  1.00  7.000          N  
ATOM    845  CA  ASP A  61       5.501  18.993  35.422  1.00  7.000          C  
ATOM    846  C   ASP A  61       4.312  19.448  36.284  1.00  7.000          C  
ATOM    847  O   ASP A  61       3.351  20.021  35.776  1.00  7.000          O  
ATOM    848  CB  ASP A  61       6.778  19.740  35.863  1.00  7.000          C  
ATOM    849  CG  ASP A  61       7.523  19.189  37.139  1.00  7.000          C  
ATOM    850  OD1 ASP A  61       6.924  18.489  37.914  1.00  7.000          O  
ATOM    851  OD2 ASP A  61       8.678  19.527  37.316  1.00  7.000          O  
ATOM    852  H   ASP A  61       5.342  20.149  33.563  1.00  7.000          H  
ATOM    853  HA  ASP A  61       5.652  17.927  35.591  1.00  7.000          H  
ATOM    854 1HB  ASP A  61       7.463  19.715  35.066  1.00  7.000          H  
ATOM    855 2HB  ASP A  61       6.527  20.788  36.037  1.00  7.000          H  
ATOM    856  N   ARG A  62       4.447  19.276  37.606  1.00  7.000          N  
ATOM    857  CA  ARG A  62       3.467  19.654  38.631  1.00  7.000          C  
ATOM    858  C   ARG A  62       2.091  19.026  38.412  1.00  7.000          C  
ATOM    859  O   ARG A  62       1.049  19.664  38.589  1.00  7.000          O  
ATOM    860  CB  ARG A  62       3.359  21.170  38.742  1.00  7.000          C  
ATOM    861  CG  ARG A  62       4.341  21.843  39.727  1.00  7.000          C  
ATOM    862  CD  ARG A  62       5.763  21.855  39.257  1.00  7.000          C  
ATOM    863  NE  ARG A  62       6.614  22.631  40.173  1.00  7.000          N  
ATOM    864  CZ  ARG A  62       7.953  22.803  40.059  1.00  7.000          C  
ATOM    865  NH1 ARG A  62       8.624  22.270  39.058  1.00  7.000          N  
ATOM    866  NH2 ARG A  62       8.596  23.518  40.974  1.00  7.000          N  
ATOM    867  H   ARG A  62       5.291  18.794  37.914  1.00  7.000          H  
ATOM    868  HA  ARG A  62       3.841  19.290  39.589  1.00  7.000          H  
ATOM    869 1HB  ARG A  62       3.553  21.599  37.779  1.00  7.000          H  
ATOM    870 2HB  ARG A  62       2.353  21.461  39.032  1.00  7.000          H  
ATOM    871 1HG  ARG A  62       4.033  22.877  39.882  1.00  7.000          H  
ATOM    872 2HG  ARG A  62       4.310  21.315  40.679  1.00  7.000          H  
ATOM    873 1HD  ARG A  62       6.141  20.836  39.231  1.00  7.000          H  
ATOM    874 2HD  ARG A  62       5.827  22.293  38.266  1.00  7.000          H  
ATOM    875  HE  ARG A  62       6.157  23.062  40.968  1.00  7.000          H  
ATOM    876 1HH1 ARG A  62       8.152  21.710  38.357  1.00  7.000          H  
ATOM    877 2HH1 ARG A  62       9.618  22.407  38.984  1.00  7.000          H  
ATOM    878 1HH2 ARG A  62       8.088  23.923  41.750  1.00  7.000          H  
ATOM    879 2HH2 ARG A  62       9.595  23.650  40.905  1.00  7.000          H  
ATOM    880  N   VAL A  63       2.115  17.756  38.037  1.00  7.000          N  
ATOM    881  CA  VAL A  63       0.945  16.927  37.815  1.00  7.000          C  
ATOM    882  C   VAL A  63       1.124  15.592  38.510  1.00  7.000          C  
ATOM    883  O   VAL A  63       2.256  15.183  38.791  1.00  7.000          O  
ATOM    884  CB  VAL A  63       0.713  16.682  36.315  1.00  7.000          C  
ATOM    885  CG1 VAL A  63       0.480  17.964  35.621  1.00  7.000          C  
ATOM    886  CG2 VAL A  63       1.934  16.002  35.705  1.00  7.000          C  
ATOM    887  H   VAL A  63       3.028  17.333  37.933  1.00  7.000          H  
ATOM    888  HA  VAL A  63       0.070  17.432  38.231  1.00  7.000          H  
ATOM    889  HB  VAL A  63      -0.174  16.064  36.184  1.00  7.000          H  
ATOM    890 1HG1 VAL A  63       0.299  17.779  34.586  1.00  7.000          H  
ATOM    891 2HG1 VAL A  63      -0.389  18.463  36.054  1.00  7.000          H  
ATOM    892 3HG1 VAL A  63       1.346  18.584  35.725  1.00  7.000          H  
ATOM    893 1HG2 VAL A  63       1.746  15.850  34.674  1.00  7.000          H  
ATOM    894 2HG2 VAL A  63       2.814  16.638  35.818  1.00  7.000          H  
ATOM    895 3HG2 VAL A  63       2.119  15.051  36.175  1.00  7.000          H  
ATOM    896  N   GLY A  64       0.036  14.843  38.673  1.00  7.000          N  
ATOM    897  CA  GLY A  64       0.099  13.486  39.223  1.00  7.000          C  
ATOM    898  C   GLY A  64       0.583  12.497  38.159  1.00  7.000          C  
ATOM    899  O   GLY A  64      -0.099  11.532  37.801  1.00  7.000          O  
ATOM    900  H   GLY A  64      -0.862  15.233  38.423  1.00  7.000          H  
ATOM    901 1HA  GLY A  64       0.775  13.469  40.079  1.00  7.000          H  
ATOM    902 2HA  GLY A  64      -0.886  13.191  39.585  1.00  7.000          H  
ATOM    903  N   GLY A  65       1.799  12.716  37.667  1.00  7.000          N  
ATOM    904  CA  GLY A  65       2.412  11.955  36.577  1.00  7.000          C  
ATOM    905  C   GLY A  65       2.954  10.602  37.020  1.00  7.000          C  
ATOM    906  O   GLY A  65       4.111  10.272  36.784  1.00  7.000          O  
ATOM    907  H   GLY A  65       2.308  13.501  38.078  1.00  7.000          H  
ATOM    908 1HA  GLY A  65       1.687  11.820  35.775  1.00  7.000          H  
ATOM    909 2HA  GLY A  65       3.233  12.542  36.168  1.00  7.000          H  
ATOM    910  N   GLY A  66       2.102   9.806  37.648  1.00  7.000          N  
ATOM    911  CA  GLY A  66       2.493   8.501  38.172  1.00  7.000          C  
ATOM    912  C   GLY A  66       2.390   7.372  37.149  1.00  7.000          C  
ATOM    913  O   GLY A  66       2.716   6.227  37.453  1.00  7.000          O  
ATOM    914  H   GLY A  66       1.156  10.171  37.777  1.00  7.000          H  
ATOM    915 1HA  GLY A  66       3.516   8.559  38.544  1.00  7.000          H  
ATOM    916 2HA  GLY A  66       1.863   8.267  39.030  1.00  7.000          H  
ATOM    917  N   GLY A  67       1.918   7.678  35.938  1.00  7.000          N  
ATOM    918  CA  GLY A  67       1.741   6.662  34.897  1.00  7.000          C  
ATOM    919  C   GLY A  67       3.041   5.951  34.520  1.00  7.000          C  
ATOM    920  O   GLY A  67       3.041   4.753  34.234  1.00  7.000          O  
ATOM    921  H   GLY A  67       1.647   8.635  35.764  1.00  7.000          H  
ATOM    922 1HA  GLY A  67       1.014   5.925  35.238  1.00  7.000          H  
ATOM    923 2HA  GLY A  67       1.319   7.134  34.013  1.00  7.000          H  
ATOM    924  N   ARG A  68       4.141   6.701  34.486  1.00  7.000          N  
ATOM    925  CA  ARG A  68       5.460   6.166  34.181  1.00  7.000          C  
ATOM    926  C   ARG A  68       6.433   6.720  35.211  1.00  7.000          C  
ATOM    927  O   ARG A  68       7.052   7.773  35.015  1.00  7.000          O  
ATOM    928  CB  ARG A  68       5.906   6.487  32.761  1.00  7.000          C  
ATOM    929  CG  ARG A  68       5.044   5.842  31.668  1.00  7.000          C  
ATOM    930  CD  ARG A  68       5.617   6.049  30.302  1.00  7.000          C  
ATOM    931  NE  ARG A  68       4.830   5.360  29.259  1.00  7.000          N  
ATOM    932  CZ  ARG A  68       3.774   5.896  28.579  1.00  7.000          C  
ATOM    933  NH1 ARG A  68       3.345   7.121  28.772  1.00  7.000          N  
ATOM    934  NH2 ARG A  68       3.139   5.188  27.691  1.00  7.000          N  
ATOM    935  H   ARG A  68       4.061   7.684  34.717  1.00  7.000          H  
ATOM    936  HA  ARG A  68       5.434   5.080  34.285  1.00  7.000          H  
ATOM    937 1HB  ARG A  68       5.892   7.564  32.607  1.00  7.000          H  
ATOM    938 2HB  ARG A  68       6.936   6.146  32.616  1.00  7.000          H  
ATOM    939 1HG  ARG A  68       4.971   4.769  31.851  1.00  7.000          H  
ATOM    940 2HG  ARG A  68       4.049   6.277  31.689  1.00  7.000          H  
ATOM    941 1HD  ARG A  68       5.662   7.110  30.068  1.00  7.000          H  
ATOM    942 2HD  ARG A  68       6.625   5.641  30.286  1.00  7.000          H  
ATOM    943  HE  ARG A  68       5.079   4.374  29.041  1.00  7.000          H  
ATOM    944 1HH1 ARG A  68       3.799   7.735  29.434  1.00  7.000          H  
ATOM    945 2HH1 ARG A  68       2.538   7.431  28.206  1.00  7.000          H  
ATOM    946 1HH2 ARG A  68       3.430   4.233  27.495  1.00  7.000          H  
ATOM    947 2HH2 ARG A  68       2.338   5.626  27.204  1.00  7.000          H  
ATOM    948  N   ASN A  69       6.600   5.990  36.304  1.00  7.000          N  
ATOM    949  CA  ASN A  69       7.331   6.498  37.451  1.00  7.000          C  
ATOM    950  C   ASN A  69       8.839   6.359  37.348  1.00  7.000          C  
ATOM    951  O   ASN A  69       9.561   6.625  38.306  1.00  7.000          O  
ATOM    952  CB  ASN A  69       6.794   5.844  38.705  1.00  7.000          C  
ATOM    953  CG  ASN A  69       6.987   4.372  38.685  1.00  7.000          C  
ATOM    954  OD1 ASN A  69       7.020   3.775  37.595  1.00  7.000          O  
ATOM    955  ND2 ASN A  69       7.111   3.768  39.837  1.00  7.000          N  
ATOM    956  H   ASN A  69       6.139   5.087  36.379  1.00  7.000          H  
ATOM    957  HA  ASN A  69       7.126   7.568  37.528  1.00  7.000          H  
ATOM    958 1HB  ASN A  69       7.293   6.258  39.580  1.00  7.000          H  
ATOM    959 2HB  ASN A  69       5.726   6.060  38.797  1.00  7.000          H  
ATOM    960 1HD2 ASN A  69       7.244   2.779  39.871  1.00  7.000          H  
ATOM    961 2HD2 ASN A  69       7.082   4.299  40.683  1.00  7.000          H  
ATOM    962  N   GLY A  70       9.323   5.986  36.167  1.00  7.000          N  
ATOM    963  CA  GLY A  70      10.746   5.925  35.924  1.00  7.000          C  
ATOM    964  C   GLY A  70      11.289   7.321  35.591  1.00  7.000          C  
ATOM    965  O   GLY A  70      12.503   7.513  35.553  1.00  7.000          O  
ATOM    966  H   GLY A  70       8.687   5.727  35.425  1.00  7.000          H  
ATOM    967 1HA  GLY A  70      11.253   5.526  36.802  1.00  7.000          H  
ATOM    968 2HA  GLY A  70      10.941   5.242  35.095  1.00  7.000          H  
ATOM    969  N   GLY A  71      10.389   8.306  35.393  1.00  7.000          N  
ATOM    970  CA  GLY A  71      10.795   9.679  35.069  1.00  7.000          C  
ATOM    971  C   GLY A  71      10.173  10.723  35.992  1.00  7.000          C  
ATOM    972  O   GLY A  71       9.620  10.395  37.044  1.00  7.000          O  
ATOM    973  H   GLY A  71       9.388   8.088  35.439  1.00  7.000          H  
ATOM    974 1HA  GLY A  71      11.874   9.758  35.116  1.00  7.000          H  
ATOM    975 2HA  GLY A  71      10.504   9.908  34.046  1.00  7.000          H  
ATOM    976  N   ARG A  72      10.253  11.994  35.578  1.00  7.000          N  
ATOM    977  CA  ARG A  72       9.722  13.113  36.359  1.00  7.000          C  
ATOM    978  C   ARG A  72       8.522  13.807  35.741  1.00  7.000          C  
ATOM    979  O   ARG A  72       7.616  14.231  36.458  1.00  7.000          O  
ATOM    980  CB  ARG A  72      10.787  14.170  36.598  1.00  7.000          C  
ATOM    981  CG  ARG A  72      10.316  15.412  37.342  1.00  7.000          C  
ATOM    982  CD  ARG A  72      11.444  16.279  37.763  1.00  7.000          C  
ATOM    983  NE  ARG A  72      10.948  17.570  38.268  1.00  7.000          N  
ATOM    984  CZ  ARG A  72      11.584  18.425  39.085  1.00  7.000          C  
ATOM    985  NH1 ARG A  72      12.787  18.192  39.608  1.00  7.000          N  
ATOM    986  NH2 ARG A  72      10.942  19.534  39.355  1.00  7.000          N  
ATOM    987  H   ARG A  72      10.727  12.194  34.694  1.00  7.000          H  
ATOM    988  HA  ARG A  72       9.420  12.724  37.331  1.00  7.000          H  
ATOM    989 1HB  ARG A  72      11.562  13.759  37.182  1.00  7.000          H  
ATOM    990 2HB  ARG A  72      11.222  14.480  35.646  1.00  7.000          H  
ATOM    991 1HG  ARG A  72       9.665  16.011  36.705  1.00  7.000          H  
ATOM    992 2HG  ARG A  72       9.768  15.113  38.235  1.00  7.000          H  
ATOM    993 1HD  ARG A  72      12.007  15.782  38.557  1.00  7.000          H  
ATOM    994 2HD  ARG A  72      12.105  16.465  36.912  1.00  7.000          H  
ATOM    995  HE  ARG A  72      10.028  17.912  37.927  1.00  7.000          H  
ATOM    996 1HH1 ARG A  72      13.317  17.327  39.407  1.00  7.000          H  
ATOM    997 2HH1 ARG A  72      13.211  18.872  40.216  1.00  7.000          H  
ATOM    998 1HH2 ARG A  72      10.017  19.667  38.902  1.00  7.000          H  
ATOM    999 2HH2 ARG A  72      11.340  20.229  39.960  1.00  7.000          H  
ATOM   1000  N   ARG A  73       8.531  13.976  34.425  1.00  7.000          N  
ATOM   1001  CA  ARG A  73       7.458  14.743  33.786  1.00  7.000          C  
ATOM   1002  C   ARG A  73       6.465  13.807  33.084  1.00  7.000          C  
ATOM   1003  O   ARG A  73       6.830  12.710  32.657  1.00  7.000          O  
ATOM   1004  CB  ARG A  73       8.064  15.753  32.831  1.00  7.000          C  
ATOM   1005  CG  ARG A  73       9.016  16.773  33.527  1.00  7.000          C  
ATOM   1006  CD  ARG A  73       9.849  17.552  32.554  1.00  7.000          C  
ATOM   1007  NE  ARG A  73       9.043  18.352  31.680  1.00  7.000          N  
ATOM   1008  CZ  ARG A  73       8.596  19.600  31.943  1.00  7.000          C  
ATOM   1009  NH1 ARG A  73       8.935  20.204  33.060  1.00  7.000          N  
ATOM   1010  NH2 ARG A  73       7.812  20.197  31.084  1.00  7.000          N  
ATOM   1011  H   ARG A  73       9.309  13.591  33.884  1.00  7.000          H  
ATOM   1012  HA  ARG A  73       6.914  15.299  34.551  1.00  7.000          H  
ATOM   1013 1HB  ARG A  73       8.541  15.279  32.035  1.00  7.000          H  
ATOM   1014 2HB  ARG A  73       7.256  16.339  32.392  1.00  7.000          H  
ATOM   1015 1HG  ARG A  73       8.419  17.467  34.116  1.00  7.000          H  
ATOM   1016 2HG  ARG A  73       9.697  16.241  34.185  1.00  7.000          H  
ATOM   1017 1HD  ARG A  73      10.542  18.193  33.088  1.00  7.000          H  
ATOM   1018 2HD  ARG A  73      10.413  16.857  31.945  1.00  7.000          H  
ATOM   1019  HE  ARG A  73       8.781  17.900  30.791  1.00  7.000          H  
ATOM   1020 1HH1 ARG A  73       9.538  19.742  33.722  1.00  7.000          H  
ATOM   1021 2HH1 ARG A  73       8.585  21.132  33.286  1.00  7.000          H  
ATOM   1022 1HH2 ARG A  73       7.546  19.712  30.239  1.00  7.000          H  
ATOM   1023 2HH2 ARG A  73       7.438  21.128  31.289  1.00  7.000          H  
ATOM   1024  N   SER A  74       5.212  14.251  32.982  1.00  7.000          N  
ATOM   1025  CA  SER A  74       4.137  13.509  32.318  1.00  7.000          C  
ATOM   1026  C   SER A  74       3.948  14.051  30.933  1.00  7.000          C  
ATOM   1027  O   SER A  74       4.814  14.781  30.449  1.00  7.000          O  
ATOM   1028  CB  SER A  74       2.829  13.641  33.046  1.00  7.000          C  
ATOM   1029  OG  SER A  74       1.873  12.762  32.515  1.00  7.000          O  
ATOM   1030  H   SER A  74       5.015  15.183  33.350  1.00  7.000          H  
ATOM   1031  HA  SER A  74       4.414  12.456  32.254  1.00  7.000          H  
ATOM   1032 1HB  SER A  74       2.968  13.458  34.093  1.00  7.000          H  
ATOM   1033 2HB  SER A  74       2.481  14.652  32.932  1.00  7.000          H  
ATOM   1034  HG  SER A  74       1.059  12.928  33.000  1.00  7.000          H  
ATOM   1035  N   ALA A  75       2.850  13.686  30.279  1.00  7.000          N  
ATOM   1036  CA  ALA A  75       2.629  14.174  28.928  1.00  7.000          C  
ATOM   1037  C   ALA A  75       1.164  14.170  28.510  1.00  7.000          C  
ATOM   1038  O   ALA A  75       0.358  13.358  28.969  1.00  7.000          O  
ATOM   1039  CB  ALA A  75       3.438  13.347  27.941  1.00  7.000          C  
ATOM   1040  H   ALA A  75       2.182  13.083  30.749  1.00  7.000          H  
ATOM   1041  HA  ALA A  75       2.969  15.202  28.903  1.00  7.000          H  
ATOM   1042 1HB  ALA A  75       3.301  13.755  26.937  1.00  7.000          H  
ATOM   1043 2HB  ALA A  75       4.497  13.387  28.208  1.00  7.000          H  
ATOM   1044 3HB  ALA A  75       3.096  12.316  27.964  1.00  7.000          H  
ATOM   1045  N   LEU A  76       0.865  15.060  27.569  1.00  7.000          N  
ATOM   1046  CA  LEU A  76      -0.433  15.214  26.944  1.00  7.000          C  
ATOM   1047  C   LEU A  76      -0.428  14.792  25.462  1.00  7.000          C  
ATOM   1048  O   LEU A  76       0.303  15.384  24.647  1.00  7.000          O  
ATOM   1049  CB  LEU A  76      -0.822  16.683  27.013  1.00  7.000          C  
ATOM   1050  CG  LEU A  76      -0.881  17.291  28.404  1.00  7.000          C  
ATOM   1051  CD1 LEU A  76      -1.048  18.790  28.283  1.00  7.000          C  
ATOM   1052  CD2 LEU A  76      -2.067  16.689  29.192  1.00  7.000          C  
ATOM   1053  H   LEU A  76       1.608  15.698  27.294  1.00  7.000          H  
ATOM   1054  HA  LEU A  76      -1.147  14.650  27.516  1.00  7.000          H  
ATOM   1055 1HB  LEU A  76      -0.125  17.252  26.419  1.00  7.000          H  
ATOM   1056 2HB  LEU A  76      -1.800  16.783  26.575  1.00  7.000          H  
ATOM   1057  HG  LEU A  76       0.051  17.094  28.924  1.00  7.000          H  
ATOM   1058 1HD1 LEU A  76      -1.067  19.230  29.268  1.00  7.000          H  
ATOM   1059 2HD1 LEU A  76      -0.210  19.202  27.738  1.00  7.000          H  
ATOM   1060 3HD1 LEU A  76      -1.971  19.019  27.762  1.00  7.000          H  
ATOM   1061 1HD2 LEU A  76      -2.109  17.127  30.167  1.00  7.000          H  
ATOM   1062 2HD2 LEU A  76      -3.001  16.892  28.674  1.00  7.000          H  
ATOM   1063 3HD2 LEU A  76      -1.952  15.614  29.308  1.00  7.000          H  
ATOM   1064  N   PRO A  77      -1.189  13.736  25.097  1.00  7.000          N  
ATOM   1065  CA  PRO A  77      -1.410  13.232  23.752  1.00  7.000          C  
ATOM   1066  C   PRO A  77      -2.063  14.284  22.874  1.00  7.000          C  
ATOM   1067  O   PRO A  77      -2.846  15.104  23.371  1.00  7.000          O  
ATOM   1068  CB  PRO A  77      -2.356  12.052  23.971  1.00  7.000          C  
ATOM   1069  CG  PRO A  77      -2.121  11.619  25.385  1.00  7.000          C  
ATOM   1070  CD  PRO A  77      -1.807  12.883  26.137  1.00  7.000          C  
ATOM   1071  HA  PRO A  77      -0.447  12.903  23.322  1.00  7.000          H  
ATOM   1072 1HB  PRO A  77      -3.387  12.393  23.807  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77      -2.158  11.259  23.236  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77      -3.015  11.106  25.774  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77      -1.296  10.893  25.428  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77      -2.720  13.337  26.525  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77      -1.080  12.611  26.926  1.00  7.000          H  
ATOM   1078  N   ARG A  78      -1.743  14.241  21.592  1.00  7.000          N  
ATOM   1079  CA  ARG A  78      -2.283  15.122  20.566  1.00  7.000          C  
ATOM   1080  C   ARG A  78      -2.365  14.350  19.268  1.00  7.000          C  
ATOM   1081  O   ARG A  78      -1.733  13.301  19.126  1.00  7.000          O  
ATOM   1082  CB  ARG A  78      -1.458  16.395  20.388  1.00  7.000          C  
ATOM   1083  CG  ARG A  78      -1.431  17.392  21.595  1.00  7.000          C  
ATOM   1084  CD  ARG A  78      -2.760  18.071  21.731  1.00  7.000          C  
ATOM   1085  NE  ARG A  78      -2.807  19.121  22.751  1.00  7.000          N  
ATOM   1086  CZ  ARG A  78      -3.115  18.939  24.060  1.00  7.000          C  
ATOM   1087  NH1 ARG A  78      -3.380  17.735  24.541  1.00  7.000          N  
ATOM   1088  NH2 ARG A  78      -3.176  19.996  24.861  1.00  7.000          N  
ATOM   1089  H   ARG A  78      -1.110  13.511  21.288  1.00  7.000          H  
ATOM   1090  HA  ARG A  78      -3.295  15.403  20.844  1.00  7.000          H  
ATOM   1091 1HB  ARG A  78      -0.453  16.118  20.165  1.00  7.000          H  
ATOM   1092 2HB  ARG A  78      -1.823  16.946  19.523  1.00  7.000          H  
ATOM   1093 1HG  ARG A  78      -1.178  16.887  22.520  1.00  7.000          H  
ATOM   1094 2HG  ARG A  78      -0.688  18.162  21.402  1.00  7.000          H  
ATOM   1095 1HD  ARG A  78      -3.011  18.528  20.775  1.00  7.000          H  
ATOM   1096 2HD  ARG A  78      -3.521  17.340  21.977  1.00  7.000          H  
ATOM   1097  HE  ARG A  78      -2.625  20.067  22.444  1.00  7.000          H  
ATOM   1098 1HH1 ARG A  78      -3.319  16.886  23.947  1.00  7.000          H  
ATOM   1099 2HH1 ARG A  78      -3.635  17.629  25.508  1.00  7.000          H  
ATOM   1100 1HH2 ARG A  78      -2.986  20.920  24.495  1.00  7.000          H  
ATOM   1101 2HH2 ARG A  78      -3.442  19.887  25.828  1.00  7.000          H  
ATOM   1102  N   SER A  79      -3.152  14.850  18.328  1.00  7.000          N  
ATOM   1103  CA  SER A  79      -3.302  14.195  17.036  1.00  7.000          C  
ATOM   1104  C   SER A  79      -3.526  15.216  15.939  1.00  7.000          C  
ATOM   1105  O   SER A  79      -3.472  16.434  16.179  1.00  7.000          O  
ATOM   1106  CB  SER A  79      -4.466  13.252  17.037  1.00  7.000          C  
ATOM   1107  OG  SER A  79      -5.686  13.945  17.035  1.00  7.000          O  
ATOM   1108  H   SER A  79      -3.658  15.705  18.501  1.00  7.000          H  
ATOM   1109  HA  SER A  79      -2.398  13.631  16.814  1.00  7.000          H  
ATOM   1110 1HB  SER A  79      -4.417  12.601  16.193  1.00  7.000          H  
ATOM   1111 2HB  SER A  79      -4.403  12.620  17.913  1.00  7.000          H  
ATOM   1112  HG  SER A  79      -6.371  13.231  17.137  1.00  7.000          H  
ATOM   1113  N   GLY A  80      -3.812  14.695  14.732  1.00  7.000          N  
ATOM   1114  CA  GLY A  80      -4.035  15.443  13.487  1.00  7.000          C  
ATOM   1115  C   GLY A  80      -5.164  16.459  13.601  1.00  7.000          C  
ATOM   1116  O   GLY A  80      -5.267  17.377  12.783  1.00  7.000          O  
ATOM   1117  H   GLY A  80      -3.848  13.686  14.672  1.00  7.000          H  
ATOM   1118 1HA  GLY A  80      -3.116  15.956  13.207  1.00  7.000          H  
ATOM   1119 2HA  GLY A  80      -4.258  14.748  12.678  1.00  7.000          H  
ATOM   1120  N   LYS A  81      -5.969  16.368  14.664  1.00  7.000          N  
ATOM   1121  CA  LYS A  81      -7.016  17.349  14.887  1.00  7.000          C  
ATOM   1122  C   LYS A  81      -6.379  18.742  14.885  1.00  7.000          C  
ATOM   1123  O   LYS A  81      -6.949  19.708  14.369  1.00  7.000          O  
ATOM   1124  CB  LYS A  81      -7.725  17.093  16.221  1.00  7.000          C  
ATOM   1125  CG  LYS A  81      -8.901  18.029  16.518  1.00  7.000          C  
ATOM   1126  CD  LYS A  81      -8.523  19.220  17.429  1.00  7.000          C  
ATOM   1127  CE  LYS A  81      -9.773  20.001  17.851  1.00  7.000          C  
ATOM   1128  NZ  LYS A  81      -9.436  21.228  18.661  1.00  7.000          N  
ATOM   1129  H   LYS A  81      -5.857  15.594  15.321  1.00  7.000          H  
ATOM   1130  HA  LYS A  81      -7.741  17.291  14.074  1.00  7.000          H  
ATOM   1131 1HB  LYS A  81      -8.114  16.067  16.228  1.00  7.000          H  
ATOM   1132 2HB  LYS A  81      -7.008  17.169  17.037  1.00  7.000          H  
ATOM   1133 1HG  LYS A  81      -9.298  18.412  15.577  1.00  7.000          H  
ATOM   1134 2HG  LYS A  81      -9.672  17.463  16.993  1.00  7.000          H  
ATOM   1135 1HD  LYS A  81      -8.014  18.851  18.317  1.00  7.000          H  
ATOM   1136 2HD  LYS A  81      -7.864  19.906  16.911  1.00  7.000          H  
ATOM   1137 1HE  LYS A  81     -10.317  20.305  16.958  1.00  7.000          H  
ATOM   1138 2HE  LYS A  81     -10.412  19.347  18.447  1.00  7.000          H  
ATOM   1139 1HZ  LYS A  81     -10.289  21.708  18.914  1.00  7.000          H  
ATOM   1140 2HZ  LYS A  81      -8.940  20.961  19.500  1.00  7.000          H  
ATOM   1141 3HZ  LYS A  81      -8.855  21.844  18.109  1.00  7.000          H  
ATOM   1142  N   SER A  82      -5.171  18.840  15.457  1.00  7.000          N  
ATOM   1143  CA  SER A  82      -4.416  20.078  15.584  1.00  7.000          C  
ATOM   1144  C   SER A  82      -3.948  20.639  14.241  1.00  7.000          C  
ATOM   1145  O   SER A  82      -3.516  21.790  14.157  1.00  7.000          O  
ATOM   1146  CB  SER A  82      -3.218  19.841  16.482  1.00  7.000          C  
ATOM   1147  OG  SER A  82      -2.303  18.958  15.882  1.00  7.000          O  
ATOM   1148  H   SER A  82      -4.731  18.000  15.841  1.00  7.000          H  
ATOM   1149  HA  SER A  82      -5.062  20.820  16.053  1.00  7.000          H  
ATOM   1150 1HB  SER A  82      -2.730  20.792  16.686  1.00  7.000          H  
ATOM   1151 2HB  SER A  82      -3.550  19.428  17.434  1.00  7.000          H  
ATOM   1152  HG  SER A  82      -2.657  18.054  16.034  1.00  7.000          H  
ATOM   1153  N   LEU A  83      -3.992  19.812  13.198  1.00  7.000          N  
ATOM   1154  CA  LEU A  83      -3.583  20.178  11.860  1.00  7.000          C  
ATOM   1155  C   LEU A  83      -4.812  20.480  10.999  1.00  7.000          C  
ATOM   1156  O   LEU A  83      -4.691  20.732   9.798  1.00  7.000          O  
ATOM   1157  CB  LEU A  83      -2.772  19.030  11.242  1.00  7.000          C  
ATOM   1158  CG  LEU A  83      -1.486  18.591  12.029  1.00  7.000          C  
ATOM   1159  CD1 LEU A  83      -0.841  17.417  11.305  1.00  7.000          C  
ATOM   1160  CD2 LEU A  83      -0.507  19.746  12.170  1.00  7.000          C  
ATOM   1161  H   LEU A  83      -4.387  18.886  13.308  1.00  7.000          H  
ATOM   1162  HA  LEU A  83      -2.983  21.082  11.904  1.00  7.000          H  
ATOM   1163 1HB  LEU A  83      -3.422  18.161  11.166  1.00  7.000          H  
ATOM   1164 2HB  LEU A  83      -2.471  19.321  10.237  1.00  7.000          H  
ATOM   1165  HG  LEU A  83      -1.774  18.256  13.026  1.00  7.000          H  
ATOM   1166 1HD1 LEU A  83       0.041  17.092  11.851  1.00  7.000          H  
ATOM   1167 2HD1 LEU A  83      -1.548  16.593  11.237  1.00  7.000          H  
ATOM   1168 3HD1 LEU A  83      -0.544  17.722  10.304  1.00  7.000          H  
ATOM   1169 1HD2 LEU A  83       0.362  19.407  12.721  1.00  7.000          H  
ATOM   1170 2HD2 LEU A  83      -0.197  20.091  11.186  1.00  7.000          H  
ATOM   1171 3HD2 LEU A  83      -0.965  20.567  12.716  1.00  7.000          H  
ATOM   1172  N   GLY A  84      -6.003  20.453  11.614  1.00  7.000          N  
ATOM   1173  CA  GLY A  84      -7.245  20.707  10.903  1.00  7.000          C  
ATOM   1174  C   GLY A  84      -7.835  19.508  10.152  1.00  7.000          C  
ATOM   1175  O   GLY A  84      -8.640  19.703   9.239  1.00  7.000          O  
ATOM   1176  H   GLY A  84      -6.073  20.248  12.613  1.00  7.000          H  
ATOM   1177 1HA  GLY A  84      -7.980  21.062  11.624  1.00  7.000          H  
ATOM   1178 2HA  GLY A  84      -7.086  21.523  10.200  1.00  7.000          H  
ATOM   1179  N   VAL A  85      -7.440  18.274  10.493  1.00  7.000          N  
ATOM   1180  CA  VAL A  85      -7.978  17.117   9.778  1.00  7.000          C  
ATOM   1181  C   VAL A  85      -8.502  16.087  10.756  1.00  7.000          C  
ATOM   1182  O   VAL A  85      -8.145  16.118  11.926  1.00  7.000          O  
ATOM   1183  CB  VAL A  85      -6.885  16.458   8.902  1.00  7.000          C  
ATOM   1184  CG1 VAL A  85      -6.359  17.468   7.881  1.00  7.000          C  
ATOM   1185  CG2 VAL A  85      -5.740  15.928   9.785  1.00  7.000          C  
ATOM   1186  H   VAL A  85      -6.789  18.112  11.269  1.00  7.000          H  
ATOM   1187  HA  VAL A  85      -8.800  17.440   9.142  1.00  7.000          H  
ATOM   1188  HB  VAL A  85      -7.328  15.629   8.353  1.00  7.000          H  
ATOM   1189 1HG1 VAL A  85      -5.609  16.994   7.250  1.00  7.000          H  
ATOM   1190 2HG1 VAL A  85      -7.184  17.822   7.265  1.00  7.000          H  
ATOM   1191 3HG1 VAL A  85      -5.906  18.316   8.400  1.00  7.000          H  
ATOM   1192 1HG2 VAL A  85      -4.987  15.459   9.155  1.00  7.000          H  
ATOM   1193 2HG2 VAL A  85      -5.291  16.755  10.326  1.00  7.000          H  
ATOM   1194 3HG2 VAL A  85      -6.116  15.190  10.497  1.00  7.000          H  
ATOM   1195  N   LEU A  86      -9.305  15.140  10.284  1.00  7.000          N  
ATOM   1196  CA  LEU A  86      -9.702  14.075  11.189  1.00  7.000          C  
ATOM   1197  C   LEU A  86      -8.563  13.104  11.322  1.00  7.000          C  
ATOM   1198  O   LEU A  86      -7.927  12.741  10.327  1.00  7.000          O  
ATOM   1199  CB  LEU A  86     -10.924  13.289  10.691  1.00  7.000          C  
ATOM   1200  CG  LEU A  86     -12.316  13.805  11.071  1.00  7.000          C  
ATOM   1201  CD1 LEU A  86     -12.605  15.133  10.383  1.00  7.000          C  
ATOM   1202  CD2 LEU A  86     -13.350  12.731  10.696  1.00  7.000          C  
ATOM   1203  H   LEU A  86      -9.609  15.147   9.321  1.00  7.000          H  
ATOM   1204  HA  LEU A  86      -9.915  14.498  12.171  1.00  7.000          H  
ATOM   1205 1HB  LEU A  86     -10.876  13.243   9.608  1.00  7.000          H  
ATOM   1206 2HB  LEU A  86     -10.841  12.273  11.069  1.00  7.000          H  
ATOM   1207  HG  LEU A  86     -12.354  13.970  12.145  1.00  7.000          H  
ATOM   1208 1HD1 LEU A  86     -13.595  15.480  10.666  1.00  7.000          H  
ATOM   1209 2HD1 LEU A  86     -11.870  15.876  10.683  1.00  7.000          H  
ATOM   1210 3HD1 LEU A  86     -12.569  14.999   9.302  1.00  7.000          H  
ATOM   1211 1HD2 LEU A  86     -14.340  13.066  10.982  1.00  7.000          H  
ATOM   1212 2HD2 LEU A  86     -13.324  12.551   9.623  1.00  7.000          H  
ATOM   1213 3HD2 LEU A  86     -13.127  11.804  11.220  1.00  7.000          H  
ATOM   1214  N   ASN A  87      -8.320  12.652  12.537  1.00  7.000          N  
ATOM   1215  CA  ASN A  87      -7.285  11.662  12.742  1.00  7.000          C  
ATOM   1216  C   ASN A  87      -7.951  10.381  13.185  1.00  7.000          C  
ATOM   1217  O   ASN A  87      -8.531  10.304  14.264  1.00  7.000          O  
ATOM   1218  CB  ASN A  87      -6.209  12.128  13.677  1.00  7.000          C  
ATOM   1219  CG  ASN A  87      -5.020  11.164  13.671  1.00  7.000          C  
ATOM   1220  OD1 ASN A  87      -5.140   9.932  13.608  1.00  7.000          O  
ATOM   1221  ND2 ASN A  87      -3.827  11.729  13.698  1.00  7.000          N  
ATOM   1222  H   ASN A  87      -8.880  13.016  13.322  1.00  7.000          H  
ATOM   1223  HA  ASN A  87      -6.804  11.452  11.786  1.00  7.000          H  
ATOM   1224 1HB  ASN A  87      -5.883  13.114  13.373  1.00  7.000          H  
ATOM   1225 2HB  ASN A  87      -6.613  12.215  14.682  1.00  7.000          H  
ATOM   1226 1HD2 ASN A  87      -3.000  11.155  13.672  1.00  7.000          H  
ATOM   1227 2HD2 ASN A  87      -3.742  12.729  13.723  1.00  7.000          H  
ATOM   1228  N   ASN A  88      -7.913   9.378  12.331  1.00  7.000          N  
ATOM   1229  CA  ASN A  88      -8.653   8.157  12.582  1.00  7.000          C  
ATOM   1230  C   ASN A  88      -7.829   7.117  13.338  1.00  7.000          C  
ATOM   1231  O   ASN A  88      -8.270   5.996  13.563  1.00  7.000          O  
ATOM   1232  CB  ASN A  88      -9.137   7.615  11.255  1.00  7.000          C  
ATOM   1233  CG  ASN A  88     -10.206   8.480  10.595  1.00  7.000          C  
ATOM   1234  OD1 ASN A  88     -11.419   8.387  10.868  1.00  7.000          O  
ATOM   1235  ND2 ASN A  88      -9.765   9.346   9.709  1.00  7.000          N  
ATOM   1236  H   ASN A  88      -7.390   9.476  11.470  1.00  7.000          H  
ATOM   1237  HA  ASN A  88      -9.517   8.396  13.201  1.00  7.000          H  
ATOM   1238 1HB  ASN A  88      -8.290   7.524  10.571  1.00  7.000          H  
ATOM   1239 2HB  ASN A  88      -9.538   6.607  11.393  1.00  7.000          H  
ATOM   1240 1HD2 ASN A  88     -10.405   9.946   9.226  1.00  7.000          H  
ATOM   1241 2HD2 ASN A  88      -8.789   9.398   9.504  1.00  7.000          H  
ATOM   1242  N   ASN A  89      -6.667   7.511  13.839  1.00  7.000          N  
ATOM   1243  CA  ASN A  89      -5.852   6.582  14.599  1.00  7.000          C  
ATOM   1244  C   ASN A  89      -6.721   5.987  15.689  1.00  7.000          C  
ATOM   1245  O   ASN A  89      -7.471   6.698  16.374  1.00  7.000          O  
ATOM   1246  CB  ASN A  89      -4.630   7.253  15.199  1.00  7.000          C  
ATOM   1247  CG  ASN A  89      -3.671   6.285  15.831  1.00  7.000          C  
ATOM   1248  OD1 ASN A  89      -4.004   5.567  16.787  1.00  7.000          O  
ATOM   1249  ND2 ASN A  89      -2.463   6.263  15.324  1.00  7.000          N  
ATOM   1250  H   ASN A  89      -6.326   8.456  13.667  1.00  7.000          H  
ATOM   1251  HA  ASN A  89      -5.531   5.769  13.943  1.00  7.000          H  
ATOM   1252 1HB  ASN A  89      -4.097   7.789  14.417  1.00  7.000          H  
ATOM   1253 2HB  ASN A  89      -4.938   7.978  15.941  1.00  7.000          H  
ATOM   1254 1HD2 ASN A  89      -1.756   5.652  15.712  1.00  7.000          H  
ATOM   1255 2HD2 ASN A  89      -2.237   6.851  14.548  1.00  7.000          H  
ATOM   1256  N   ILE A  90      -6.596   4.679  15.883  1.00  7.000          N  
ATOM   1257  CA  ILE A  90      -7.406   3.938  16.846  1.00  7.000          C  
ATOM   1258  C   ILE A  90      -7.302   4.456  18.291  1.00  7.000          C  
ATOM   1259  O   ILE A  90      -8.190   4.209  19.110  1.00  7.000          O  
ATOM   1260  CB  ILE A  90      -7.087   2.423  16.747  1.00  7.000          C  
ATOM   1261  CG1 ILE A  90      -5.592   2.121  17.078  1.00  7.000          C  
ATOM   1262  CG2 ILE A  90      -7.404   1.961  15.321  1.00  7.000          C  
ATOM   1263  CD1 ILE A  90      -5.277   0.629  17.274  1.00  7.000          C  
ATOM   1264  H   ILE A  90      -5.925   4.193  15.307  1.00  7.000          H  
ATOM   1265  HA  ILE A  90      -8.448   4.049  16.543  1.00  7.000          H  
ATOM   1266  HB  ILE A  90      -7.710   1.876  17.460  1.00  7.000          H  
ATOM   1267 1HG1 ILE A  90      -4.973   2.488  16.263  1.00  7.000          H  
ATOM   1268 2HG1 ILE A  90      -5.311   2.645  17.962  1.00  7.000          H  
ATOM   1269 1HG2 ILE A  90      -7.226   0.899  15.220  1.00  7.000          H  
ATOM   1270 2HG2 ILE A  90      -8.455   2.175  15.109  1.00  7.000          H  
ATOM   1271 3HG2 ILE A  90      -6.775   2.503  14.625  1.00  7.000          H  
ATOM   1272 1HD1 ILE A  90      -4.223   0.518  17.494  1.00  7.000          H  
ATOM   1273 2HD1 ILE A  90      -5.866   0.234  18.106  1.00  7.000          H  
ATOM   1274 3HD1 ILE A  90      -5.508   0.062  16.390  1.00  7.000          H  
ATOM   1275  N   ASN A  91      -6.279   5.268  18.576  1.00  7.000          N  
ATOM   1276  CA  ASN A  91      -6.045   5.889  19.880  1.00  7.000          C  
ATOM   1277  C   ASN A  91      -7.200   6.801  20.296  1.00  7.000          C  
ATOM   1278  O   ASN A  91      -7.330   7.160  21.468  1.00  7.000          O  
ATOM   1279  CB  ASN A  91      -4.775   6.713  19.866  1.00  7.000          C  
ATOM   1280  CG  ASN A  91      -3.521   5.894  19.806  1.00  7.000          C  
ATOM   1281  OD1 ASN A  91      -3.503   4.690  20.051  1.00  7.000          O  
ATOM   1282  ND2 ASN A  91      -2.439   6.548  19.476  1.00  7.000          N  
ATOM   1283  H   ASN A  91      -5.592   5.424  17.837  1.00  7.000          H  
ATOM   1284  HA  ASN A  91      -5.961   5.118  20.636  1.00  7.000          H  
ATOM   1285 1HB  ASN A  91      -4.798   7.388  19.007  1.00  7.000          H  
ATOM   1286 2HB  ASN A  91      -4.743   7.329  20.765  1.00  7.000          H  
ATOM   1287 1HD2 ASN A  91      -1.564   6.067  19.418  1.00  7.000          H  
ATOM   1288 2HD2 ASN A  91      -2.482   7.529  19.282  1.00  7.000          H  
ATOM   1289  N   HIS A  92      -8.009   7.231  19.332  1.00  7.000          N  
ATOM   1290  CA  HIS A  92      -9.107   8.132  19.612  1.00  7.000          C  
ATOM   1291  C   HIS A  92     -10.334   7.479  20.255  1.00  7.000          C  
ATOM   1292  O   HIS A  92     -11.059   8.177  20.967  1.00  7.000          O  
ATOM   1293  CB  HIS A  92      -9.507   8.856  18.330  1.00  7.000          C  
ATOM   1294  CG  HIS A  92      -8.456   9.786  17.893  1.00  7.000          C  
ATOM   1295  ND1 HIS A  92      -7.347   9.361  17.214  1.00  7.000          N  
ATOM   1296  CD2 HIS A  92      -8.327  11.117  18.045  1.00  7.000          C  
ATOM   1297  CE1 HIS A  92      -6.566  10.388  16.965  1.00  7.000          C  
ATOM   1298  NE2 HIS A  92      -7.134  11.484  17.454  1.00  7.000          N  
ATOM   1299  H   HIS A  92      -7.850   6.917  18.370  1.00  7.000          H  
ATOM   1300  HA  HIS A  92      -8.757   8.894  20.304  1.00  7.000          H  
ATOM   1301 1HB  HIS A  92      -9.692   8.132  17.531  1.00  7.000          H  
ATOM   1302 2HB  HIS A  92     -10.414   9.423  18.486  1.00  7.000          H  
ATOM   1303  HD1 HIS A  92      -7.298   8.475  16.700  1.00  7.000          H  
ATOM   1304  HD2 HIS A  92      -8.964  11.857  18.519  1.00  7.000          H  
ATOM   1305  HE1 HIS A  92      -5.634  10.245  16.431  1.00  7.000          H  
ATOM   1306  N   SER A  93     -10.632   6.196  19.958  1.00  7.000          N  
ATOM   1307  CA  SER A  93     -11.841   5.579  20.535  1.00  7.000          C  
ATOM   1308  C   SER A  93     -12.064   4.084  20.292  1.00  7.000          C  
ATOM   1309  O   SER A  93     -11.970   3.594  19.159  1.00  7.000          O  
ATOM   1310  CB  SER A  93     -13.106   6.268  20.057  1.00  7.000          C  
ATOM   1311  OG  SER A  93     -14.230   5.622  20.585  1.00  7.000          O  
ATOM   1312  H   SER A  93      -9.977   5.638  19.404  1.00  7.000          H  
ATOM   1313  HA  SER A  93     -11.777   5.715  21.618  1.00  7.000          H  
ATOM   1314 1HB  SER A  93     -13.130   7.285  20.376  1.00  7.000          H  
ATOM   1315 2HB  SER A  93     -13.146   6.257  18.969  1.00  7.000          H  
ATOM   1316  HG  SER A  93     -14.987   6.150  20.306  1.00  7.000          H  
ATOM   1317  N   GLY A  94     -12.582   3.414  21.337  1.00  7.000          N  
ATOM   1318  CA  GLY A  94     -13.041   2.017  21.365  1.00  7.000          C  
ATOM   1319  C   GLY A  94     -14.181   1.740  20.384  1.00  7.000          C  
ATOM   1320  O   GLY A  94     -14.555   0.592  20.149  1.00  7.000          O  
ATOM   1321  H   GLY A  94     -12.569   3.903  22.237  1.00  7.000          H  
ATOM   1322 1HA  GLY A  94     -12.211   1.361  21.142  1.00  7.000          H  
ATOM   1323 2HA  GLY A  94     -13.370   1.781  22.373  1.00  7.000          H  
ATOM   1324  N   ALA A  95     -14.741   2.811  19.818  1.00  7.000          N  
ATOM   1325  CA  ALA A  95     -15.788   2.764  18.813  1.00  7.000          C  
ATOM   1326  C   ALA A  95     -15.303   1.953  17.596  1.00  7.000          C  
ATOM   1327  O   ALA A  95     -16.114   1.310  16.906  1.00  7.000          O  
ATOM   1328  CB  ALA A  95     -16.178   4.176  18.441  1.00  7.000          C  
ATOM   1329  H   ALA A  95     -14.395   3.724  20.112  1.00  7.000          H  
ATOM   1330  HA  ALA A  95     -16.653   2.247  19.230  1.00  7.000          H  
ATOM   1331 1HB  ALA A  95     -16.951   4.161  17.703  1.00  7.000          H  
ATOM   1332 2HB  ALA A  95     -16.532   4.698  19.325  1.00  7.000          H  
ATOM   1333 3HB  ALA A  95     -15.310   4.677  18.060  1.00  7.000          H  
ATOM   1334  N   LEU A  96     -13.993   2.029  17.287  1.00  7.000          N  
ATOM   1335  CA  LEU A  96     -13.449   1.207  16.216  1.00  7.000          C  
ATOM   1336  C   LEU A  96     -11.930   1.074  16.300  1.00  7.000          C  
ATOM   1337  O   LEU A  96     -11.185   2.053  16.270  1.00  7.000          O  
ATOM   1338  CB  LEU A  96     -13.840   1.722  14.830  1.00  7.000          C  
ATOM   1339  CG  LEU A  96     -13.307   0.891  13.612  1.00  7.000          C  
ATOM   1340  CD1 LEU A  96     -13.907  -0.532  13.613  1.00  7.000          C  
ATOM   1341  CD2 LEU A  96     -13.710   1.577  12.352  1.00  7.000          C  
ATOM   1342  H   LEU A  96     -13.352   2.607  17.845  1.00  7.000          H  
ATOM   1343  HA  LEU A  96     -13.872   0.214  16.338  1.00  7.000          H  
ATOM   1344 1HB  LEU A  96     -14.906   1.755  14.754  1.00  7.000          H  
ATOM   1345 2HB  LEU A  96     -13.457   2.732  14.723  1.00  7.000          H  
ATOM   1346  HG  LEU A  96     -12.225   0.827  13.660  1.00  7.000          H  
ATOM   1347 1HD1 LEU A  96     -13.535  -1.081  12.748  1.00  7.000          H  
ATOM   1348 2HD1 LEU A  96     -13.631  -1.069  14.506  1.00  7.000          H  
ATOM   1349 3HD1 LEU A  96     -14.996  -0.463  13.558  1.00  7.000          H  
ATOM   1350 1HD2 LEU A  96     -13.341   1.012  11.491  1.00  7.000          H  
ATOM   1351 2HD2 LEU A  96     -14.788   1.626  12.329  1.00  7.000          H  
ATOM   1352 3HD2 LEU A  96     -13.296   2.560  12.342  1.00  7.000          H  
ATOM   1353  N   GLY A  97     -11.466  -0.168  16.392  1.00  7.000          N  
ATOM   1354  CA  GLY A  97     -10.042  -0.477  16.468  1.00  7.000          C  
ATOM   1355  C   GLY A  97      -9.521  -0.620  17.897  1.00  7.000          C  
ATOM   1356  O   GLY A  97      -8.439  -1.163  18.108  1.00  7.000          O  
ATOM   1357  H   GLY A  97     -12.127  -0.933  16.431  1.00  7.000          H  
ATOM   1358 1HA  GLY A  97      -9.850  -1.401  15.923  1.00  7.000          H  
ATOM   1359 2HA  GLY A  97      -9.493   0.301  15.963  1.00  7.000          H  
ATOM   1360  N   GLY A  98     -10.314  -0.187  18.871  1.00  7.000          N  
ATOM   1361  CA  GLY A  98      -9.950  -0.296  20.276  1.00  7.000          C  
ATOM   1362  C   GLY A  98     -10.857  -1.336  20.929  1.00  7.000          C  
ATOM   1363  O   GLY A  98     -11.666  -1.964  20.244  1.00  7.000          O  
ATOM   1364  H   GLY A  98     -11.193   0.236  18.613  1.00  7.000          H  
ATOM   1365 1HA  GLY A  98      -8.912  -0.594  20.360  1.00  7.000          H  
ATOM   1366 2HA  GLY A  98     -10.050   0.670  20.765  1.00  7.000          H  
ATOM   1367  N   GLY A  99     -10.761  -1.510  22.254  1.00  7.000          N  
ATOM   1368  CA  GLY A  99     -11.586  -2.492  22.956  1.00  7.000          C  
ATOM   1369  C   GLY A  99     -12.543  -1.884  23.980  1.00  7.000          C  
ATOM   1370  O   GLY A  99     -13.224  -2.611  24.699  1.00  7.000          O  
ATOM   1371  H   GLY A  99     -10.096  -0.976  22.797  1.00  7.000          H  
ATOM   1372 1HA  GLY A  99     -12.160  -3.065  22.229  1.00  7.000          H  
ATOM   1373 2HA  GLY A  99     -10.932  -3.203  23.463  1.00  7.000          H  
ATOM   1374  N   GLY A 100     -12.595  -0.559  24.054  1.00  7.000          N  
ATOM   1375  CA  GLY A 100     -13.452   0.114  25.032  1.00  7.000          C  
ATOM   1376  C   GLY A 100     -12.986   0.001  26.500  1.00  7.000          C  
ATOM   1377  O   GLY A 100     -13.828  -0.063  27.399  1.00  7.000          O  
ATOM   1378  H   GLY A 100     -12.043  -0.030  23.405  1.00  7.000          H  
ATOM   1379 1HA  GLY A 100     -13.521   1.170  24.770  1.00  7.000          H  
ATOM   1380 2HA  GLY A 100     -14.461  -0.288  24.951  1.00  7.000          H  
ATOM   1381  N   GLY A 101     -11.672  -0.048  26.760  1.00  7.000          N  
ATOM   1382  CA  GLY A 101     -11.196  -0.206  28.131  1.00  7.000          C  
ATOM   1383  C   GLY A 101     -11.223   1.075  28.969  1.00  7.000          C  
ATOM   1384  O   GLY A 101     -11.879   2.057  28.607  1.00  7.000          O  
ATOM   1385  H   GLY A 101     -10.974  -0.005  26.015  1.00  7.000          H  
ATOM   1386 1HA  GLY A 101     -11.787  -0.976  28.627  1.00  7.000          H  
ATOM   1387 2HA  GLY A 101     -10.196  -0.578  28.092  1.00  7.000          H  
ATOM   1388  N   GLU A 102     -10.535   1.060  30.124  1.00  7.000          N  
ATOM   1389  CA  GLU A 102     -10.612   2.214  31.024  1.00  7.000          C  
ATOM   1390  C   GLU A 102      -9.403   3.150  30.972  1.00  7.000          C  
ATOM   1391  O   GLU A 102      -8.254   2.712  30.977  1.00  7.000          O  
ATOM   1392  CB  GLU A 102     -10.801   1.736  32.467  1.00  7.000          C  
ATOM   1393  CG  GLU A 102     -12.096   0.976  32.729  1.00  7.000          C  
ATOM   1394  CD  GLU A 102     -12.253   0.557  34.182  1.00  7.000          C  
ATOM   1395  OE1 GLU A 102     -11.363   0.822  34.954  1.00  7.000          O  
ATOM   1396  OE2 GLU A 102     -13.260  -0.025  34.510  1.00  7.000          O  
ATOM   1397  H   GLU A 102      -9.944   0.258  30.364  1.00  7.000          H  
ATOM   1398  HA  GLU A 102     -11.491   2.795  30.747  1.00  7.000          H  
ATOM   1399 1HB  GLU A 102      -9.971   1.089  32.743  1.00  7.000          H  
ATOM   1400 2HB  GLU A 102     -10.788   2.598  33.132  1.00  7.000          H  
ATOM   1401 1HG  GLU A 102     -12.939   1.607  32.448  1.00  7.000          H  
ATOM   1402 2HG  GLU A 102     -12.117   0.090  32.096  1.00  7.000          H  
ATOM   1403  N   ARG A 103      -9.690   4.447  31.010  1.00  7.000          N  
ATOM   1404  CA  ARG A 103      -8.690   5.511  31.033  1.00  7.000          C  
ATOM   1405  C   ARG A 103      -8.085   5.621  32.425  1.00  7.000          C  
ATOM   1406  O   ARG A 103      -8.807   5.553  33.421  1.00  7.000          O  
ATOM   1407  CB  ARG A 103      -9.350   6.819  30.592  1.00  7.000          C  
ATOM   1408  CG  ARG A 103      -8.467   8.079  30.446  1.00  7.000          C  
ATOM   1409  CD  ARG A 103      -9.242   9.166  29.756  1.00  7.000          C  
ATOM   1410  NE  ARG A 103     -10.408   9.566  30.552  1.00  7.000          N  
ATOM   1411  CZ  ARG A 103     -10.452  10.537  31.504  1.00  7.000          C  
ATOM   1412  NH1 ARG A 103      -9.422  11.328  31.757  1.00  7.000          N  
ATOM   1413  NH2 ARG A 103     -11.573  10.700  32.194  1.00  7.000          N  
ATOM   1414  H   ARG A 103     -10.668   4.702  30.993  1.00  7.000          H  
ATOM   1415  HA  ARG A 103      -7.896   5.262  30.331  1.00  7.000          H  
ATOM   1416 1HB  ARG A 103      -9.823   6.656  29.624  1.00  7.000          H  
ATOM   1417 2HB  ARG A 103     -10.140   7.063  31.298  1.00  7.000          H  
ATOM   1418 1HG  ARG A 103      -8.191   8.448  31.424  1.00  7.000          H  
ATOM   1419 2HG  ARG A 103      -7.575   7.865  29.875  1.00  7.000          H  
ATOM   1420 1HD  ARG A 103      -8.606  10.016  29.606  1.00  7.000          H  
ATOM   1421 2HD  ARG A 103      -9.591   8.811  28.785  1.00  7.000          H  
ATOM   1422  HE  ARG A 103     -11.250   9.022  30.418  1.00  7.000          H  
ATOM   1423 1HH1 ARG A 103      -8.562  11.288  31.192  1.00  7.000          H  
ATOM   1424 2HH1 ARG A 103      -9.493  12.041  32.464  1.00  7.000          H  
ATOM   1425 1HH2 ARG A 103     -12.373  10.107  32.010  1.00  7.000          H  
ATOM   1426 2HH2 ARG A 103     -11.634  11.416  32.904  1.00  7.000          H  
ATOM   1427  N   ARG A 104      -6.775   5.879  32.489  1.00  7.000          N  
ATOM   1428  CA  ARG A 104      -6.023   5.967  33.747  1.00  7.000          C  
ATOM   1429  C   ARG A 104      -6.517   7.059  34.704  1.00  7.000          C  
ATOM   1430  O   ARG A 104      -6.226   7.046  35.902  1.00  7.000          O  
ATOM   1431  CB  ARG A 104      -4.540   6.126  33.456  1.00  7.000          C  
ATOM   1432  CG  ARG A 104      -3.884   4.896  32.853  1.00  7.000          C  
ATOM   1433  CD  ARG A 104      -2.469   5.134  32.500  1.00  7.000          C  
ATOM   1434  NE  ARG A 104      -2.324   6.085  31.389  1.00  7.000          N  
ATOM   1435  CZ  ARG A 104      -1.157   6.626  30.987  1.00  7.000          C  
ATOM   1436  NH1 ARG A 104      -0.039   6.299  31.597  1.00  7.000          N  
ATOM   1437  NH2 ARG A 104      -1.137   7.480  29.975  1.00  7.000          N  
ATOM   1438  H   ARG A 104      -6.267   5.945  31.622  1.00  7.000          H  
ATOM   1439  HA  ARG A 104      -6.119   5.024  34.240  1.00  7.000          H  
ATOM   1440 1HB  ARG A 104      -4.379   6.906  32.767  1.00  7.000          H  
ATOM   1441 2HB  ARG A 104      -4.010   6.379  34.373  1.00  7.000          H  
ATOM   1442 1HG  ARG A 104      -3.901   4.103  33.580  1.00  7.000          H  
ATOM   1443 2HG  ARG A 104      -4.425   4.579  31.960  1.00  7.000          H  
ATOM   1444 1HD  ARG A 104      -1.951   5.535  33.371  1.00  7.000          H  
ATOM   1445 2HD  ARG A 104      -2.014   4.188  32.204  1.00  7.000          H  
ATOM   1446  HE  ARG A 104      -3.154   6.341  30.875  1.00  7.000          H  
ATOM   1447 1HH1 ARG A 104      -0.056   5.628  32.353  1.00  7.000          H  
ATOM   1448 2HH1 ARG A 104       0.834   6.703  31.297  1.00  7.000          H  
ATOM   1449 1HH2 ARG A 104      -1.993   7.726  29.502  1.00  7.000          H  
ATOM   1450 2HH2 ARG A 104      -0.262   7.885  29.666  1.00  7.000          H  
ATOM   1451  N   GLY A 105      -7.269   8.017  34.185  1.00  7.000          N  
ATOM   1452  CA  GLY A 105      -7.794   9.111  34.986  1.00  7.000          C  
ATOM   1453  C   GLY A 105      -8.971   8.657  35.846  1.00  7.000          C  
ATOM   1454  O   GLY A 105      -9.438   9.396  36.713  1.00  7.000          O  
ATOM   1455  H   GLY A 105      -7.489   7.966  33.205  1.00  7.000          H  
ATOM   1456 1HA  GLY A 105      -7.017   9.513  35.626  1.00  7.000          H  
ATOM   1457 2HA  GLY A 105      -8.107   9.922  34.327  1.00  7.000          H  
ATOM   1458  N   GLY A 106      -9.456   7.433  35.608  1.00  7.000          N  
ATOM   1459  CA  GLY A 106     -10.580   6.878  36.337  1.00  7.000          C  
ATOM   1460  C   GLY A 106     -10.207   6.018  37.547  1.00  7.000          C  
ATOM   1461  O   GLY A 106     -11.112   5.453  38.187  1.00  7.000          O  
ATOM   1462  H   GLY A 106      -9.039   6.854  34.877  1.00  7.000          H  
ATOM   1463 1HA  GLY A 106     -11.227   7.693  36.662  1.00  7.000          H  
ATOM   1464 2HA  GLY A 106     -11.170   6.276  35.647  1.00  7.000          H  
ATOM   1465  N   GLY A 107      -8.910   5.884  37.878  1.00  7.000          N  
ATOM   1466  CA  GLY A 107      -8.590   5.011  39.008  1.00  7.000          C  
ATOM   1467  C   GLY A 107      -7.134   4.634  39.195  1.00  7.000          C  
ATOM   1468  O   GLY A 107      -6.219   5.320  38.738  1.00  7.000          O  
ATOM   1469  H   GLY A 107      -8.169   6.360  37.344  1.00  7.000          H  
ATOM   1470 1HA  GLY A 107      -8.918   5.505  39.911  1.00  7.000          H  
ATOM   1471 2HA  GLY A 107      -9.174   4.096  38.929  1.00  7.000          H  
ATOM   1472  N   ASP A 108      -6.942   3.555  39.955  1.00  7.000          N  
ATOM   1473  CA  ASP A 108      -5.651   3.002  40.313  1.00  7.000          C  
ATOM   1474  C   ASP A 108      -5.191   1.919  39.329  1.00  7.000          C  
ATOM   1475  O   ASP A 108      -5.706   0.788  39.279  1.00  7.000          O  
ATOM   1476  CB  ASP A 108      -5.677   2.476  41.745  1.00  7.000          C  
ATOM   1477  CG  ASP A 108      -4.338   1.929  42.205  1.00  7.000          C  
ATOM   1478  OD1 ASP A 108      -3.440   1.780  41.376  1.00  7.000          O  
ATOM   1479  OD2 ASP A 108      -4.201   1.658  43.372  1.00  7.000          O  
ATOM   1480  H   ASP A 108      -7.761   3.052  40.288  1.00  7.000          H  
ATOM   1481  HA  ASP A 108      -4.920   3.811  40.279  1.00  7.000          H  
ATOM   1482 1HB  ASP A 108      -5.968   3.285  42.417  1.00  7.000          H  
ATOM   1483 2HB  ASP A 108      -6.430   1.716  41.827  1.00  7.000          H  
ATOM   1484  N   PHE A 109      -4.258   2.319  38.477  1.00  7.000          N  
ATOM   1485  CA  PHE A 109      -3.697   1.506  37.415  1.00  7.000          C  
ATOM   1486  C   PHE A 109      -2.274   1.075  37.756  1.00  7.000          C  
ATOM   1487  O   PHE A 109      -1.542   0.592  36.878  1.00  7.000          O  
ATOM   1488  CB  PHE A 109      -3.759   2.267  36.082  1.00  7.000          C  
ATOM   1489  CG  PHE A 109      -5.169   2.393  35.511  1.00  7.000          C  
ATOM   1490  CD1 PHE A 109      -6.155   3.111  36.151  1.00  7.000          C  
ATOM   1491  CD2 PHE A 109      -5.480   1.824  34.290  1.00  7.000          C  
ATOM   1492  CE1 PHE A 109      -7.412   3.226  35.629  1.00  7.000          C  
ATOM   1493  CE2 PHE A 109      -6.732   1.964  33.758  1.00  7.000          C  
ATOM   1494  CZ  PHE A 109      -7.696   2.657  34.438  1.00  7.000          C  
ATOM   1495  H   PHE A 109      -3.914   3.265  38.591  1.00  7.000          H  
ATOM   1496  HA  PHE A 109      -4.308   0.609  37.312  1.00  7.000          H  
ATOM   1497 1HB  PHE A 109      -3.360   3.273  36.218  1.00  7.000          H  
ATOM   1498 2HB  PHE A 109      -3.135   1.762  35.345  1.00  7.000          H  
ATOM   1499  HD1 PHE A 109      -5.935   3.587  37.073  1.00  7.000          H  
ATOM   1500  HD2 PHE A 109      -4.720   1.265  33.750  1.00  7.000          H  
ATOM   1501  HE1 PHE A 109      -8.178   3.790  36.153  1.00  7.000          H  
ATOM   1502  HE2 PHE A 109      -6.977   1.517  32.792  1.00  7.000          H  
ATOM   1503  HZ  PHE A 109      -8.686   2.764  34.019  1.00  7.000          H  
ATOM   1504  N   SER A 110      -1.895   1.201  39.052  1.00  7.000          N  
ATOM   1505  CA  SER A 110      -0.557   0.808  39.532  1.00  7.000          C  
ATOM   1506  C   SER A 110      -0.424  -0.711  39.455  1.00  7.000          C  
ATOM   1507  O   SER A 110       0.677  -1.276  39.416  1.00  7.000          O  
ATOM   1508  CB  SER A 110      -0.303   1.271  40.954  1.00  7.000          C  
ATOM   1509  OG  SER A 110      -1.073   0.557  41.869  1.00  7.000          O  
ATOM   1510  H   SER A 110      -2.562   1.576  39.748  1.00  7.000          H  
ATOM   1511  HA  SER A 110       0.179   1.271  38.895  1.00  7.000          H  
ATOM   1512 1HB  SER A 110       0.753   1.143  41.187  1.00  7.000          H  
ATOM   1513 2HB  SER A 110      -0.530   2.333  41.038  1.00  7.000          H  
ATOM   1514  HG  SER A 110      -1.971   0.947  41.821  1.00  7.000          H  
ATOM   1515  N   MET A 111      -1.593  -1.345  39.347  1.00  7.000          N  
ATOM   1516  CA  MET A 111      -1.805  -2.770  39.203  1.00  7.000          C  
ATOM   1517  C   MET A 111      -1.123  -3.252  37.930  1.00  7.000          C  
ATOM   1518  O   MET A 111      -0.637  -4.380  37.866  1.00  7.000          O  
ATOM   1519  CB  MET A 111      -3.307  -3.018  39.142  1.00  7.000          C  
ATOM   1520  CG  MET A 111      -4.068  -2.768  40.469  1.00  7.000          C  
ATOM   1521  SD  MET A 111      -3.616  -3.894  41.812  1.00  7.000          S  
ATOM   1522  CE  MET A 111      -4.407  -5.411  41.243  1.00  7.000          C  
ATOM   1523  H   MET A 111      -2.408  -0.753  39.395  1.00  7.000          H  
ATOM   1524  HA  MET A 111      -1.364  -3.291  40.055  1.00  7.000          H  
ATOM   1525 1HB  MET A 111      -3.752  -2.362  38.392  1.00  7.000          H  
ATOM   1526 2HB  MET A 111      -3.488  -4.032  38.811  1.00  7.000          H  
ATOM   1527 1HG  MET A 111      -3.880  -1.744  40.803  1.00  7.000          H  
ATOM   1528 2HG  MET A 111      -5.134  -2.863  40.286  1.00  7.000          H  
ATOM   1529 1HE  MET A 111      -4.226  -6.207  41.955  1.00  7.000          H  
ATOM   1530 2HE  MET A 111      -5.480  -5.237  41.150  1.00  7.000          H  
ATOM   1531 3HE  MET A 111      -4.007  -5.702  40.275  1.00  7.000          H  
ATOM   1532  N   PHE A 112      -1.112  -2.395  36.897  1.00  7.000          N  
ATOM   1533  CA  PHE A 112      -0.437  -2.696  35.651  1.00  7.000          C  
ATOM   1534  C   PHE A 112       0.956  -2.078  35.669  1.00  7.000          C  
ATOM   1535  O   PHE A 112       1.941  -2.733  35.337  1.00  7.000          O  
ATOM   1536  CB  PHE A 112      -1.185  -2.185  34.424  1.00  7.000          C  
ATOM   1537  CG  PHE A 112      -0.383  -2.457  33.188  1.00  7.000          C  
ATOM   1538  CD1 PHE A 112      -0.303  -3.732  32.660  1.00  7.000          C  
ATOM   1539  CD2 PHE A 112       0.340  -1.441  32.581  1.00  7.000          C  
ATOM   1540  CE1 PHE A 112       0.481  -3.989  31.559  1.00  7.000          C  
ATOM   1541  CE2 PHE A 112       1.122  -1.699  31.484  1.00  7.000          C  
ATOM   1542  CZ  PHE A 112       1.194  -2.977  30.980  1.00  7.000          C  
ATOM   1543  H   PHE A 112      -1.536  -1.472  36.980  1.00  7.000          H  
ATOM   1544  HA  PHE A 112      -0.330  -3.778  35.562  1.00  7.000          H  
ATOM   1545 1HB  PHE A 112      -2.147  -2.689  34.335  1.00  7.000          H  
ATOM   1546 2HB  PHE A 112      -1.365  -1.113  34.503  1.00  7.000          H  
ATOM   1547  HD1 PHE A 112      -0.861  -4.545  33.134  1.00  7.000          H  
ATOM   1548  HD2 PHE A 112       0.291  -0.431  32.993  1.00  7.000          H  
ATOM   1549  HE1 PHE A 112       0.541  -4.997  31.158  1.00  7.000          H  
ATOM   1550  HE2 PHE A 112       1.696  -0.894  31.017  1.00  7.000          H  
ATOM   1551  HZ  PHE A 112       1.823  -3.181  30.120  1.00  7.000          H  
ATOM   1552  N   ARG A 113       1.044  -0.797  36.066  1.00  7.000          N  
ATOM   1553  CA  ARG A 113       2.303  -0.048  36.047  1.00  7.000          C  
ATOM   1554  C   ARG A 113       3.461  -0.834  36.644  1.00  7.000          C  
ATOM   1555  O   ARG A 113       4.558  -0.826  36.084  1.00  7.000          O  
ATOM   1556  CB  ARG A 113       2.196   1.249  36.821  1.00  7.000          C  
ATOM   1557  CG  ARG A 113       3.435   2.152  36.750  1.00  7.000          C  
ATOM   1558  CD  ARG A 113       3.339   3.292  37.675  1.00  7.000          C  
ATOM   1559  NE  ARG A 113       3.397   2.860  39.083  1.00  7.000          N  
ATOM   1560  CZ  ARG A 113       3.194   3.655  40.159  1.00  7.000          C  
ATOM   1561  NH1 ARG A 113       2.931   4.939  40.008  1.00  7.000          N  
ATOM   1562  NH2 ARG A 113       3.265   3.135  41.381  1.00  7.000          N  
ATOM   1563  H   ARG A 113       0.189  -0.310  36.341  1.00  7.000          H  
ATOM   1564  HA  ARG A 113       2.541   0.188  35.012  1.00  7.000          H  
ATOM   1565 1HB  ARG A 113       1.323   1.814  36.495  1.00  7.000          H  
ATOM   1566 2HB  ARG A 113       2.068   1.006  37.860  1.00  7.000          H  
ATOM   1567 1HG  ARG A 113       4.334   1.600  37.015  1.00  7.000          H  
ATOM   1568 2HG  ARG A 113       3.539   2.548  35.738  1.00  7.000          H  
ATOM   1569 1HD  ARG A 113       4.151   3.994  37.485  1.00  7.000          H  
ATOM   1570 2HD  ARG A 113       2.383   3.781  37.505  1.00  7.000          H  
ATOM   1571  HE  ARG A 113       3.605   1.889  39.257  1.00  7.000          H  
ATOM   1572 1HH1 ARG A 113       2.880   5.363  39.063  1.00  7.000          H  
ATOM   1573 2HH1 ARG A 113       2.783   5.522  40.816  1.00  7.000          H  
ATOM   1574 1HH2 ARG A 113       3.465   2.151  41.504  1.00  7.000          H  
ATOM   1575 2HH2 ARG A 113       3.116   3.720  42.191  1.00  7.000          H  
ATOM   1576  N   THR A 114       3.215  -1.550  37.749  1.00  7.000          N  
ATOM   1577  CA  THR A 114       4.225  -2.323  38.476  1.00  7.000          C  
ATOM   1578  C   THR A 114       4.991  -3.309  37.591  1.00  7.000          C  
ATOM   1579  O   THR A 114       6.129  -3.684  37.884  1.00  7.000          O  
ATOM   1580  CB  THR A 114       3.546  -3.098  39.629  1.00  7.000          C  
ATOM   1581  OG1 THR A 114       4.543  -3.684  40.473  1.00  7.000          O  
ATOM   1582  CG2 THR A 114       2.624  -4.218  39.075  1.00  7.000          C  
ATOM   1583  H   THR A 114       2.277  -1.505  38.163  1.00  7.000          H  
ATOM   1584  HA  THR A 114       4.944  -1.624  38.900  1.00  7.000          H  
ATOM   1585  HB  THR A 114       2.940  -2.405  40.212  1.00  7.000          H  
ATOM   1586  HG1 THR A 114       5.005  -2.990  40.949  1.00  7.000          H  
ATOM   1587 1HG2 THR A 114       2.146  -4.730  39.905  1.00  7.000          H  
ATOM   1588 2HG2 THR A 114       1.860  -3.775  38.436  1.00  7.000          H  
ATOM   1589 3HG2 THR A 114       3.192  -4.942  38.506  1.00  7.000          H  
ATOM   1590  N   LYS A 115       4.379  -3.750  36.496  1.00  7.000          N  
ATOM   1591  CA  LYS A 115       5.004  -4.718  35.623  1.00  7.000          C  
ATOM   1592  C   LYS A 115       6.279  -4.120  35.015  1.00  7.000          C  
ATOM   1593  O   LYS A 115       7.227  -4.848  34.698  1.00  7.000          O  
ATOM   1594  CB  LYS A 115       4.015  -5.149  34.530  1.00  7.000          C  
ATOM   1595  CG  LYS A 115       2.701  -5.811  35.061  1.00  7.000          C  
ATOM   1596  CD  LYS A 115       2.880  -7.186  35.715  1.00  7.000          C  
ATOM   1597  CE  LYS A 115       1.545  -7.640  36.349  1.00  7.000          C  
ATOM   1598  NZ  LYS A 115       0.506  -7.967  35.323  1.00  7.000          N  
ATOM   1599  H   LYS A 115       3.457  -3.375  36.255  1.00  7.000          H  
ATOM   1600  HA  LYS A 115       5.293  -5.581  36.210  1.00  7.000          H  
ATOM   1601 1HB  LYS A 115       3.720  -4.272  33.946  1.00  7.000          H  
ATOM   1602 2HB  LYS A 115       4.499  -5.848  33.846  1.00  7.000          H  
ATOM   1603 1HG  LYS A 115       2.248  -5.158  35.805  1.00  7.000          H  
ATOM   1604 2HG  LYS A 115       1.999  -5.897  34.230  1.00  7.000          H  
ATOM   1605 1HD  LYS A 115       3.188  -7.916  34.969  1.00  7.000          H  
ATOM   1606 2HD  LYS A 115       3.631  -7.139  36.494  1.00  7.000          H  
ATOM   1607 1HE  LYS A 115       1.712  -8.510  36.973  1.00  7.000          H  
ATOM   1608 2HE  LYS A 115       1.167  -6.827  36.969  1.00  7.000          H  
ATOM   1609 1HZ  LYS A 115      -0.383  -8.221  35.765  1.00  7.000          H  
ATOM   1610 2HZ  LYS A 115       0.307  -7.157  34.736  1.00  7.000          H  
ATOM   1611 3HZ  LYS A 115       0.807  -8.717  34.746  1.00  7.000          H  
ATOM   1612  N   SER A 116       6.342  -2.783  34.938  1.00  7.000          N  
ATOM   1613  CA  SER A 116       7.454  -2.028  34.375  1.00  7.000          C  
ATOM   1614  C   SER A 116       8.761  -2.215  35.124  1.00  7.000          C  
ATOM   1615  O   SER A 116       9.818  -1.916  34.576  1.00  7.000          O  
ATOM   1616  CB  SER A 116       7.130  -0.545  34.356  1.00  7.000          C  
ATOM   1617  OG  SER A 116       7.030  -0.032  35.652  1.00  7.000          O  
ATOM   1618  H   SER A 116       5.556  -2.231  35.275  1.00  7.000          H  
ATOM   1619  HA  SER A 116       7.602  -2.359  33.344  1.00  7.000          H  
ATOM   1620 1HB  SER A 116       7.918  -0.016  33.826  1.00  7.000          H  
ATOM   1621 2HB  SER A 116       6.198  -0.376  33.818  1.00  7.000          H  
ATOM   1622  HG  SER A 116       6.157  -0.311  35.974  1.00  7.000          H  
ATOM   1623  N   THR A 117       8.718  -2.706  36.369  1.00  7.000          N  
ATOM   1624  CA  THR A 117       9.955  -2.910  37.110  1.00  7.000          C  
ATOM   1625  C   THR A 117      10.299  -4.397  37.181  1.00  7.000          C  
ATOM   1626  O   THR A 117      11.286  -4.784  37.815  1.00  7.000          O  
ATOM   1627  CB  THR A 117       9.881  -2.307  38.527  1.00  7.000          C  
ATOM   1628  OG1 THR A 117       8.851  -2.948  39.289  1.00  7.000          O  
ATOM   1629  CG2 THR A 117       9.555  -0.818  38.406  1.00  7.000          C  
ATOM   1630  H   THR A 117       7.823  -2.945  36.813  1.00  7.000          H  
ATOM   1631  HA  THR A 117      10.764  -2.407  36.584  1.00  7.000          H  
ATOM   1632  HB  THR A 117      10.836  -2.434  39.033  1.00  7.000          H  
ATOM   1633  HG1 THR A 117       9.124  -3.849  39.505  1.00  7.000          H  
ATOM   1634 1HG2 THR A 117       9.502  -0.375  39.399  1.00  7.000          H  
ATOM   1635 2HG2 THR A 117      10.335  -0.323  37.827  1.00  7.000          H  
ATOM   1636 3HG2 THR A 117       8.598  -0.689  37.903  1.00  7.000          H  
ATOM   1637  N   LEU A 118       9.467  -5.235  36.553  1.00  7.000          N  
ATOM   1638  CA  LEU A 118       9.663  -6.679  36.541  1.00  7.000          C  
ATOM   1639  C   LEU A 118      10.123  -7.136  35.155  1.00  7.000          C  
ATOM   1640  O   LEU A 118      10.980  -8.010  35.022  1.00  7.000          O  
ATOM   1641  CB  LEU A 118       8.339  -7.373  36.890  1.00  7.000          C  
ATOM   1642  CG  LEU A 118       7.716  -7.013  38.270  1.00  7.000          C  
ATOM   1643  CD1 LEU A 118       6.377  -7.722  38.403  1.00  7.000          C  
ATOM   1644  CD2 LEU A 118       8.659  -7.398  39.412  1.00  7.000          C  
ATOM   1645  H   LEU A 118       8.673  -4.853  36.044  1.00  7.000          H  
ATOM   1646  HA  LEU A 118      10.437  -6.946  37.253  1.00  7.000          H  
ATOM   1647 1HB  LEU A 118       7.609  -7.115  36.123  1.00  7.000          H  
ATOM   1648 2HB  LEU A 118       8.497  -8.450  36.859  1.00  7.000          H  
ATOM   1649  HG  LEU A 118       7.527  -5.935  38.310  1.00  7.000          H  
ATOM   1650 1HD1 LEU A 118       5.917  -7.452  39.354  1.00  7.000          H  
ATOM   1651 2HD1 LEU A 118       5.727  -7.419  37.596  1.00  7.000          H  
ATOM   1652 3HD1 LEU A 118       6.526  -8.798  38.363  1.00  7.000          H  
ATOM   1653 1HD2 LEU A 118       8.193  -7.132  40.362  1.00  7.000          H  
ATOM   1654 2HD2 LEU A 118       8.847  -8.473  39.388  1.00  7.000          H  
ATOM   1655 3HD2 LEU A 118       9.600  -6.864  39.321  1.00  7.000          H  
ATOM   1656  N   ASN A 119       9.552  -6.505  34.123  1.00  7.000          N  
ATOM   1657  CA  ASN A 119       9.801  -6.803  32.710  1.00  7.000          C  
ATOM   1658  C   ASN A 119      10.551  -5.658  32.030  1.00  7.000          C  
ATOM   1659  O   ASN A 119      10.470  -5.474  30.817  1.00  7.000          O  
ATOM   1660  CB  ASN A 119       8.489  -7.076  32.009  1.00  7.000          C  
ATOM   1661  CG  ASN A 119       7.837  -8.335  32.488  1.00  7.000          C  
ATOM   1662  OD1 ASN A 119       8.277  -9.451  32.174  1.00  7.000          O  
ATOM   1663  ND2 ASN A 119       6.789  -8.183  33.257  1.00  7.000          N  
ATOM   1664  H   ASN A 119       8.839  -5.804  34.324  1.00  7.000          H  
ATOM   1665  HA  ASN A 119      10.429  -7.691  32.645  1.00  7.000          H  
ATOM   1666 1HB  ASN A 119       7.810  -6.242  32.195  1.00  7.000          H  
ATOM   1667 2HB  ASN A 119       8.644  -7.139  30.934  1.00  7.000          H  
ATOM   1668 1HD2 ASN A 119       6.308  -8.983  33.612  1.00  7.000          H  
ATOM   1669 2HD2 ASN A 119       6.469  -7.258  33.481  1.00  7.000          H  
ATOM   1670  N   LYS A 120      11.267  -4.894  32.843  1.00  7.000          N  
ATOM   1671  CA  LYS A 120      12.039  -3.712  32.458  1.00  7.000          C  
ATOM   1672  C   LYS A 120      13.127  -4.000  31.439  1.00  7.000          C  
ATOM   1673  O   LYS A 120      13.687  -5.100  31.408  1.00  7.000          O  
ATOM   1674  CB  LYS A 120      12.705  -3.132  33.709  1.00  7.000          C  
ATOM   1675  CG  LYS A 120      13.788  -4.033  34.330  1.00  7.000          C  
ATOM   1676  CD  LYS A 120      14.326  -3.450  35.635  1.00  7.000          C  
ATOM   1677  CE  LYS A 120      15.402  -4.349  36.240  1.00  7.000          C  
ATOM   1678  NZ  LYS A 120      15.923  -3.810  37.531  1.00  7.000          N  
ATOM   1679  H   LYS A 120      11.260  -5.157  33.819  1.00  7.000          H  
ATOM   1680  HA  LYS A 120      11.355  -2.973  32.031  1.00  7.000          H  
ATOM   1681 1HB  LYS A 120      13.152  -2.166  33.469  1.00  7.000          H  
ATOM   1682 2HB  LYS A 120      11.965  -2.972  34.470  1.00  7.000          H  
ATOM   1683 1HG  LYS A 120      13.378  -5.026  34.517  1.00  7.000          H  
ATOM   1684 2HG  LYS A 120      14.622  -4.130  33.633  1.00  7.000          H  
ATOM   1685 1HD  LYS A 120      14.745  -2.463  35.444  1.00  7.000          H  
ATOM   1686 2HD  LYS A 120      13.505  -3.350  36.351  1.00  7.000          H  
ATOM   1687 1HE  LYS A 120      14.978  -5.338  36.413  1.00  7.000          H  
ATOM   1688 2HE  LYS A 120      16.229  -4.437  35.534  1.00  7.000          H  
ATOM   1689 1HZ  LYS A 120      16.628  -4.435  37.896  1.00  7.000          H  
ATOM   1690 2HZ  LYS A 120      16.328  -2.897  37.381  1.00  7.000          H  
ATOM   1691 3HZ  LYS A 120      15.164  -3.737  38.196  1.00  7.000          H  
ATOM   1692  N   GLN A 121      13.463  -2.995  30.623  1.00  7.000          N  
ATOM   1693  CA  GLN A 121      14.545  -3.147  29.659  1.00  7.000          C  
ATOM   1694  C   GLN A 121      15.759  -2.339  30.095  1.00  7.000          C  
ATOM   1695  O   GLN A 121      15.708  -1.596  31.078  1.00  7.000          O  
ATOM   1696  CB  GLN A 121      14.104  -2.722  28.259  1.00  7.000          C  
ATOM   1697  CG  GLN A 121      12.969  -3.525  27.699  1.00  7.000          C  
ATOM   1698  CD  GLN A 121      12.562  -3.068  26.310  1.00  7.000          C  
ATOM   1699  OE1 GLN A 121      13.337  -3.175  25.344  1.00  7.000          O  
ATOM   1700  NE2 GLN A 121      11.356  -2.563  26.219  1.00  7.000          N  
ATOM   1701  H   GLN A 121      12.951  -2.103  30.678  1.00  7.000          H  
ATOM   1702  HA  GLN A 121      14.837  -4.196  29.625  1.00  7.000          H  
ATOM   1703 1HB  GLN A 121      13.794  -1.714  28.273  1.00  7.000          H  
ATOM   1704 2HB  GLN A 121      14.939  -2.792  27.567  1.00  7.000          H  
ATOM   1705 1HG  GLN A 121      13.258  -4.571  27.660  1.00  7.000          H  
ATOM   1706 2HG  GLN A 121      12.099  -3.402  28.354  1.00  7.000          H  
ATOM   1707 1HE2 GLN A 121      10.971  -2.235  25.343  1.00  7.000          H  
ATOM   1708 2HE2 GLN A 121      10.756  -2.498  27.047  1.00  7.000          H  
ATOM   1709  N   ASN A 122      16.840  -2.465  29.337  1.00  7.000          N  
ATOM   1710  CA  ASN A 122      18.075  -1.759  29.630  1.00  7.000          C  
ATOM   1711  C   ASN A 122      18.085  -0.354  29.052  1.00  7.000          C  
ATOM   1712  O   ASN A 122      17.366  -0.043  28.097  1.00  7.000          O  
ATOM   1713  CB  ASN A 122      19.259  -2.547  29.118  1.00  7.000          C  
ATOM   1714  CG  ASN A 122      19.443  -3.827  29.867  1.00  7.000          C  
ATOM   1715  OD1 ASN A 122      19.304  -3.878  31.094  1.00  7.000          O  
ATOM   1716  ND2 ASN A 122      19.748  -4.873  29.151  1.00  7.000          N  
ATOM   1717  H   ASN A 122      16.809  -3.087  28.544  1.00  7.000          H  
ATOM   1718  HA  ASN A 122      18.166  -1.659  30.713  1.00  7.000          H  
ATOM   1719 1HB  ASN A 122      19.120  -2.769  28.060  1.00  7.000          H  
ATOM   1720 2HB  ASN A 122      20.164  -1.948  29.212  1.00  7.000          H  
ATOM   1721 1HD2 ASN A 122      19.883  -5.760  29.596  1.00  7.000          H  
ATOM   1722 2HD2 ASN A 122      19.853  -4.794  28.160  1.00  7.000          H  
ATOM   1723  N   SER A 123      18.926   0.498  29.627  1.00  7.000          N  
ATOM   1724  CA  SER A 123      19.079   1.865  29.157  1.00  7.000          C  
ATOM   1725  C   SER A 123      20.437   2.451  29.461  1.00  7.000          C  
ATOM   1726  O   SER A 123      21.086   2.099  30.445  1.00  7.000          O  
ATOM   1727  CB  SER A 123      18.042   2.785  29.742  1.00  7.000          C  
ATOM   1728  OG  SER A 123      18.268   4.101  29.280  1.00  7.000          O  
ATOM   1729  H   SER A 123      19.478   0.189  30.415  1.00  7.000          H  
ATOM   1730  HA  SER A 123      18.954   1.861  28.074  1.00  7.000          H  
ATOM   1731 1HB  SER A 123      17.054   2.453  29.454  1.00  7.000          H  
ATOM   1732 2HB  SER A 123      18.097   2.763  30.832  1.00  7.000          H  
ATOM   1733  HG  SER A 123      17.512   4.617  29.584  1.00  7.000          H  
ATOM   1734  N   MET A 124      20.855   3.366  28.593  1.00  7.000          N  
ATOM   1735  CA  MET A 124      22.095   4.129  28.729  1.00  7.000          C  
ATOM   1736  C   MET A 124      22.022   5.115  29.899  1.00  7.000          C  
ATOM   1737  O   MET A 124      23.042   5.657  30.326  1.00  7.000          O  
ATOM   1738  CB  MET A 124      22.377   4.889  27.434  1.00  7.000          C  
ATOM   1739  CG  MET A 124      21.450   6.080  27.215  1.00  7.000          C  
ATOM   1740  SD  MET A 124      21.677   6.917  25.661  1.00  7.000          S  
ATOM   1741  CE  MET A 124      20.442   8.202  25.864  1.00  7.000          C  
ATOM   1742  H   MET A 124      20.249   3.556  27.806  1.00  7.000          H  
ATOM   1743  HA  MET A 124      22.910   3.433  28.927  1.00  7.000          H  
ATOM   1744 1HB  MET A 124      23.403   5.256  27.443  1.00  7.000          H  
ATOM   1745 2HB  MET A 124      22.273   4.215  26.583  1.00  7.000          H  
ATOM   1746 1HG  MET A 124      20.413   5.763  27.288  1.00  7.000          H  
ATOM   1747 2HG  MET A 124      21.641   6.811  27.997  1.00  7.000          H  
ATOM   1748 1HE  MET A 124      20.430   8.838  24.979  1.00  7.000          H  
ATOM   1749 2HE  MET A 124      19.458   7.749  26.002  1.00  7.000          H  
ATOM   1750 3HE  MET A 124      20.686   8.803  26.735  1.00  7.000          H  
ATOM   1751  N   LEU A 125      20.802   5.403  30.353  1.00  7.000          N  
ATOM   1752  CA  LEU A 125      20.546   6.350  31.426  1.00  7.000          C  
ATOM   1753  C   LEU A 125      20.276   5.649  32.776  1.00  7.000          C  
ATOM   1754  O   LEU A 125      19.288   4.921  32.886  1.00  7.000          O  
ATOM   1755  CB  LEU A 125      19.306   7.178  31.074  1.00  7.000          C  
ATOM   1756  CG  LEU A 125      19.326   7.993  29.772  1.00  7.000          C  
ATOM   1757  CD1 LEU A 125      17.959   8.585  29.561  1.00  7.000          C  
ATOM   1758  CD2 LEU A 125      20.373   9.101  29.866  1.00  7.000          C  
ATOM   1759  H   LEU A 125      20.017   4.905  29.936  1.00  7.000          H  
ATOM   1760  HA  LEU A 125      21.390   7.018  31.495  1.00  7.000          H  
ATOM   1761 1HB  LEU A 125      18.464   6.498  31.007  1.00  7.000          H  
ATOM   1762 2HB  LEU A 125      19.126   7.877  31.888  1.00  7.000          H  
ATOM   1763  HG  LEU A 125      19.542   7.351  28.937  1.00  7.000          H  
ATOM   1764 1HD1 LEU A 125      17.942   9.170  28.637  1.00  7.000          H  
ATOM   1765 2HD1 LEU A 125      17.222   7.786  29.492  1.00  7.000          H  
ATOM   1766 3HD1 LEU A 125      17.726   9.217  30.390  1.00  7.000          H  
ATOM   1767 1HD2 LEU A 125      20.365   9.684  28.948  1.00  7.000          H  
ATOM   1768 2HD2 LEU A 125      20.137   9.753  30.705  1.00  7.000          H  
ATOM   1769 3HD2 LEU A 125      21.363   8.675  30.003  1.00  7.000          H  
ATOM   1770  N   PRO A 126      21.143   5.814  33.800  1.00  7.000          N  
ATOM   1771  CA  PRO A 126      21.016   5.278  35.151  1.00  7.000          C  
ATOM   1772  C   PRO A 126      19.774   5.849  35.819  1.00  7.000          C  
ATOM   1773  O   PRO A 126      19.398   6.983  35.515  1.00  7.000          O  
ATOM   1774  CB  PRO A 126      22.282   5.788  35.848  1.00  7.000          C  
ATOM   1775  CG  PRO A 126      23.259   6.052  34.744  1.00  7.000          C  
ATOM   1776  CD  PRO A 126      22.425   6.509  33.574  1.00  7.000          C  
ATOM   1777  HA  PRO A 126      20.981   4.179  35.113  1.00  7.000          H  
ATOM   1778 1HB  PRO A 126      22.043   6.687  36.409  1.00  7.000          H  
ATOM   1779 2HB  PRO A 126      22.641   5.041  36.573  1.00  7.000          H  
ATOM   1780 1HG  PRO A 126      23.990   6.813  35.058  1.00  7.000          H  
ATOM   1781 2HG  PRO A 126      23.831   5.140  34.516  1.00  7.000          H  
ATOM   1782 1HD  PRO A 126      22.289   7.593  33.567  1.00  7.000          H  
ATOM   1783 2HD  PRO A 126      22.931   6.137  32.681  1.00  7.000          H  
ATOM   1784  N   SER A 127      19.176   5.123  36.766  1.00  7.000          N  
ATOM   1785  CA  SER A 127      17.992   5.618  37.481  1.00  7.000          C  
ATOM   1786  C   SER A 127      18.192   6.979  38.162  1.00  7.000          C  
ATOM   1787  O   SER A 127      17.286   7.815  38.182  1.00  7.000          O  
ATOM   1788  CB  SER A 127      17.593   4.615  38.538  1.00  7.000          C  
ATOM   1789  OG  SER A 127      18.605   4.495  39.503  1.00  7.000          O  
ATOM   1790  H   SER A 127      19.526   4.202  36.997  1.00  7.000          H  
ATOM   1791  HA  SER A 127      17.178   5.705  36.765  1.00  7.000          H  
ATOM   1792 1HB  SER A 127      16.665   4.944  39.017  1.00  7.000          H  
ATOM   1793 2HB  SER A 127      17.403   3.648  38.078  1.00  7.000          H  
ATOM   1794  HG  SER A 127      18.265   3.878  40.163  1.00  7.000          H  
ATOM   1795  N   ARG A 128      19.419   7.278  38.602  1.00  7.000          N  
ATOM   1796  CA  ARG A 128      19.684   8.550  39.283  1.00  7.000          C  
ATOM   1797  C   ARG A 128      19.637   9.734  38.319  1.00  7.000          C  
ATOM   1798  O   ARG A 128      19.689  10.891  38.742  1.00  7.000          O  
ATOM   1799  CB  ARG A 128      21.033   8.538  39.994  1.00  7.000          C  
ATOM   1800  CG  ARG A 128      22.251   8.575  39.091  1.00  7.000          C  
ATOM   1801  CD  ARG A 128      23.514   8.464  39.857  1.00  7.000          C  
ATOM   1802  NE  ARG A 128      24.683   8.467  38.975  1.00  7.000          N  
ATOM   1803  CZ  ARG A 128      25.339   9.569  38.531  1.00  7.000          C  
ATOM   1804  NH1 ARG A 128      24.949  10.781  38.881  1.00  7.000          N  
ATOM   1805  NH2 ARG A 128      26.386   9.425  37.733  1.00  7.000          N  
ATOM   1806  H   ARG A 128      20.138   6.569  38.558  1.00  7.000          H  
ATOM   1807  HA  ARG A 128      18.908   8.695  40.036  1.00  7.000          H  
ATOM   1808 1HB  ARG A 128      21.094   9.396  40.660  1.00  7.000          H  
ATOM   1809 2HB  ARG A 128      21.105   7.642  40.609  1.00  7.000          H  
ATOM   1810 1HG  ARG A 128      22.207   7.757  38.394  1.00  7.000          H  
ATOM   1811 2HG  ARG A 128      22.273   9.515  38.548  1.00  7.000          H  
ATOM   1812 1HD  ARG A 128      23.597   9.289  40.560  1.00  7.000          H  
ATOM   1813 2HD  ARG A 128      23.512   7.524  40.409  1.00  7.000          H  
ATOM   1814  HE  ARG A 128      25.034   7.566  38.673  1.00  7.000          H  
ATOM   1815 1HH1 ARG A 128      24.153  10.906  39.487  1.00  7.000          H  
ATOM   1816 2HH1 ARG A 128      25.450  11.591  38.542  1.00  7.000          H  
ATOM   1817 1HH2 ARG A 128      26.692   8.501  37.460  1.00  7.000          H  
ATOM   1818 2HH2 ARG A 128      26.883  10.237  37.396  1.00  7.000          H  
ATOM   1819  N   ILE A 129      19.602   9.438  37.028  1.00  7.000          N  
ATOM   1820  CA  ILE A 129      19.518  10.420  35.977  1.00  7.000          C  
ATOM   1821  C   ILE A 129      18.079  10.432  35.481  1.00  7.000          C  
ATOM   1822  O   ILE A 129      17.441  11.480  35.406  1.00  7.000          O  
ATOM   1823  CB  ILE A 129      20.482  10.084  34.811  1.00  7.000          C  
ATOM   1824  CG1 ILE A 129      21.962   9.966  35.332  1.00  7.000          C  
ATOM   1825  CG2 ILE A 129      20.345  11.095  33.669  1.00  7.000          C  
ATOM   1826  CD1 ILE A 129      22.537  11.192  36.024  1.00  7.000          C  
ATOM   1827  H   ILE A 129      19.571   8.457  36.757  1.00  7.000          H  
ATOM   1828  HA  ILE A 129      19.742  11.407  36.377  1.00  7.000          H  
ATOM   1829  HB  ILE A 129      20.221   9.101  34.419  1.00  7.000          H  
ATOM   1830 1HG1 ILE A 129      22.010   9.132  36.023  1.00  7.000          H  
ATOM   1831 2HG1 ILE A 129      22.604   9.748  34.484  1.00  7.000          H  
ATOM   1832 1HG2 ILE A 129      21.008  10.814  32.854  1.00  7.000          H  
ATOM   1833 2HG2 ILE A 129      19.326  11.097  33.314  1.00  7.000          H  
ATOM   1834 3HG2 ILE A 129      20.600  12.093  34.017  1.00  7.000          H  
ATOM   1835 1HD1 ILE A 129      23.558  10.978  36.325  1.00  7.000          H  
ATOM   1836 2HD1 ILE A 129      22.538  12.042  35.348  1.00  7.000          H  
ATOM   1837 3HD1 ILE A 129      21.953  11.435  36.909  1.00  7.000          H  
ATOM   1838  N   ARG A 130      17.569   9.241  35.157  1.00  7.000          N  
ATOM   1839  CA  ARG A 130      16.250   9.074  34.560  1.00  7.000          C  
ATOM   1840  C   ARG A 130      15.104   9.654  35.357  1.00  7.000          C  
ATOM   1841  O   ARG A 130      14.186  10.247  34.788  1.00  7.000          O  
ATOM   1842  CB  ARG A 130      15.920   7.615  34.381  1.00  7.000          C  
ATOM   1843  CG  ARG A 130      16.678   6.883  33.335  1.00  7.000          C  
ATOM   1844  CD  ARG A 130      16.249   5.479  33.286  1.00  7.000          C  
ATOM   1845  NE  ARG A 130      14.834   5.404  32.971  1.00  7.000          N  
ATOM   1846  CZ  ARG A 130      14.036   4.342  33.130  1.00  7.000          C  
ATOM   1847  NH1 ARG A 130      14.495   3.193  33.585  1.00  7.000          N  
ATOM   1848  NH2 ARG A 130      12.769   4.472  32.834  1.00  7.000          N  
ATOM   1849  H   ARG A 130      18.157   8.418  35.289  1.00  7.000          H  
ATOM   1850  HA  ARG A 130      16.276   9.554  33.595  1.00  7.000          H  
ATOM   1851 1HB  ARG A 130      16.085   7.107  35.319  1.00  7.000          H  
ATOM   1852 2HB  ARG A 130      14.857   7.533  34.163  1.00  7.000          H  
ATOM   1853 1HG  ARG A 130      16.538   7.334  32.367  1.00  7.000          H  
ATOM   1854 2HG  ARG A 130      17.724   6.903  33.597  1.00  7.000          H  
ATOM   1855 1HD  ARG A 130      16.802   4.954  32.508  1.00  7.000          H  
ATOM   1856 2HD  ARG A 130      16.428   5.011  34.251  1.00  7.000          H  
ATOM   1857  HE  ARG A 130      14.395   6.244  32.627  1.00  7.000          H  
ATOM   1858 1HH1 ARG A 130      15.472   3.092  33.823  1.00  7.000          H  
ATOM   1859 2HH1 ARG A 130      13.858   2.409  33.696  1.00  7.000          H  
ATOM   1860 1HH2 ARG A 130      12.398   5.348  32.495  1.00  7.000          H  
ATOM   1861 2HH2 ARG A 130      12.109   3.708  32.966  1.00  7.000          H  
ATOM   1862  N   GLU A 131      15.172   9.543  36.677  1.00  7.000          N  
ATOM   1863  CA  GLU A 131      14.115  10.007  37.569  1.00  7.000          C  
ATOM   1864  C   GLU A 131      13.849  11.509  37.480  1.00  7.000          C  
ATOM   1865  O   GLU A 131      12.846  11.981  38.007  1.00  7.000          O  
ATOM   1866  CB  GLU A 131      14.418   9.596  39.011  1.00  7.000          C  
ATOM   1867  CG  GLU A 131      14.277   8.087  39.265  1.00  7.000          C  
ATOM   1868  CD  GLU A 131      14.667   7.668  40.665  1.00  7.000          C  
ATOM   1869  OE1 GLU A 131      15.064   8.513  41.436  1.00  7.000          O  
ATOM   1870  OE2 GLU A 131      14.572   6.497  40.958  1.00  7.000          O  
ATOM   1871  H   GLU A 131      15.967   9.043  37.091  1.00  7.000          H  
ATOM   1872  HA  GLU A 131      13.196   9.494  37.279  1.00  7.000          H  
ATOM   1873 1HB  GLU A 131      15.442   9.885  39.259  1.00  7.000          H  
ATOM   1874 2HB  GLU A 131      13.750  10.124  39.691  1.00  7.000          H  
ATOM   1875 1HG  GLU A 131      13.231   7.819  39.103  1.00  7.000          H  
ATOM   1876 2HG  GLU A 131      14.864   7.537  38.539  1.00  7.000          H  
ATOM   1877  N   GLU A 132      14.796  12.278  36.927  1.00  7.000          N  
ATOM   1878  CA  GLU A 132      14.643  13.722  36.761  1.00  7.000          C  
ATOM   1879  C   GLU A 132      14.288  14.136  35.322  1.00  7.000          C  
ATOM   1880  O   GLU A 132      14.213  15.331  35.020  1.00  7.000          O  
ATOM   1881  CB  GLU A 132      15.920  14.436  37.204  1.00  7.000          C  
ATOM   1882  CG  GLU A 132      16.227  14.320  38.695  1.00  7.000          C  
ATOM   1883  CD  GLU A 132      15.223  15.066  39.541  1.00  7.000          C  
ATOM   1884  OE1 GLU A 132      14.832  16.138  39.134  1.00  7.000          O  
ATOM   1885  OE2 GLU A 132      14.853  14.582  40.579  1.00  7.000          O  
ATOM   1886  H   GLU A 132      15.638  11.843  36.535  1.00  7.000          H  
ATOM   1887  HA  GLU A 132      13.840  14.054  37.414  1.00  7.000          H  
ATOM   1888 1HB  GLU A 132      16.768  14.019  36.656  1.00  7.000          H  
ATOM   1889 2HB  GLU A 132      15.853  15.494  36.953  1.00  7.000          H  
ATOM   1890 1HG  GLU A 132      16.217  13.267  38.979  1.00  7.000          H  
ATOM   1891 2HG  GLU A 132      17.225  14.711  38.883  1.00  7.000          H  
ATOM   1892  N   LEU A 133      14.085  13.168  34.426  1.00  7.000          N  
ATOM   1893  CA  LEU A 133      13.850  13.474  33.014  1.00  7.000          C  
ATOM   1894  C   LEU A 133      12.410  13.418  32.496  1.00  7.000          C  
ATOM   1895  O   LEU A 133      11.482  12.889  33.141  1.00  7.000          O  
ATOM   1896  CB  LEU A 133      14.719  12.572  32.148  1.00  7.000          C  
ATOM   1897  CG  LEU A 133      16.250  12.635  32.373  1.00  7.000          C  
ATOM   1898  CD1 LEU A 133      16.899  11.640  31.458  1.00  7.000          C  
ATOM   1899  CD2 LEU A 133      16.791  14.027  32.112  1.00  7.000          C  
ATOM   1900  H   LEU A 133      14.126  12.185  34.716  1.00  7.000          H  
ATOM   1901  HA  LEU A 133      14.172  14.497  32.849  1.00  7.000          H  
ATOM   1902 1HB  LEU A 133      14.410  11.558  32.338  1.00  7.000          H  
ATOM   1903 2HB  LEU A 133      14.529  12.798  31.127  1.00  7.000          H  
ATOM   1904  HG  LEU A 133      16.473  12.356  33.390  1.00  7.000          H  
ATOM   1905 1HD1 LEU A 133      17.968  11.649  31.605  1.00  7.000          H  
ATOM   1906 2HD1 LEU A 133      16.521  10.669  31.668  1.00  7.000          H  
ATOM   1907 3HD1 LEU A 133      16.681  11.894  30.430  1.00  7.000          H  
ATOM   1908 1HD2 LEU A 133      17.870  14.027  32.271  1.00  7.000          H  
ATOM   1909 2HD2 LEU A 133      16.574  14.318  31.080  1.00  7.000          H  
ATOM   1910 3HD2 LEU A 133      16.341  14.745  32.791  1.00  7.000          H  
ATOM   1911  N   ASP A 134      12.227  14.036  31.316  1.00  7.000          N  
ATOM   1912  CA  ASP A 134      10.955  14.074  30.606  1.00  7.000          C  
ATOM   1913  C   ASP A 134      10.632  12.745  29.945  1.00  7.000          C  
ATOM   1914  O   ASP A 134      11.528  11.938  29.693  1.00  7.000          O  
ATOM   1915  CB  ASP A 134      10.947  15.172  29.526  1.00  7.000          C  
ATOM   1916  CG  ASP A 134       9.518  15.583  29.038  1.00  7.000          C  
ATOM   1917  OD1 ASP A 134       9.011  14.946  28.141  1.00  7.000          O  
ATOM   1918  OD2 ASP A 134       8.972  16.551  29.532  1.00  7.000          O  
ATOM   1919  H   ASP A 134      13.033  14.471  30.827  1.00  7.000          H  
ATOM   1920  HA  ASP A 134      10.185  14.268  31.326  1.00  7.000          H  
ATOM   1921 1HB  ASP A 134      11.469  16.050  29.898  1.00  7.000          H  
ATOM   1922 2HB  ASP A 134      11.515  14.824  28.668  1.00  7.000          H  
ATOM   1923  N   ASP A 135       9.354  12.508  29.670  1.00  7.000          N  
ATOM   1924  CA  ASP A 135       8.952  11.314  28.946  1.00  7.000          C  
ATOM   1925  C   ASP A 135       9.610  11.308  27.552  1.00  7.000          C  
ATOM   1926  O   ASP A 135       9.967  10.247  27.029  1.00  7.000          O  
ATOM   1927  CB  ASP A 135       7.415  11.260  28.847  1.00  7.000          C  
ATOM   1928  CG  ASP A 135       6.835   9.903  28.355  1.00  7.000          C  
ATOM   1929  OD1 ASP A 135       7.051   8.904  29.005  1.00  7.000          O  
ATOM   1930  OD2 ASP A 135       6.157   9.898  27.347  1.00  7.000          O  
ATOM   1931  H   ASP A 135       8.643  13.185  29.926  1.00  7.000          H  
ATOM   1932  HA  ASP A 135       9.297  10.440  29.499  1.00  7.000          H  
ATOM   1933 1HB  ASP A 135       6.985  11.488  29.828  1.00  7.000          H  
ATOM   1934 2HB  ASP A 135       7.081  12.044  28.164  1.00  7.000          H  
ATOM   1935  N   VAL A 136       9.829  12.498  26.961  1.00  7.000          N  
ATOM   1936  CA  VAL A 136      10.458  12.561  25.649  1.00  7.000          C  
ATOM   1937  C   VAL A 136      11.908  12.080  25.754  1.00  7.000          C  
ATOM   1938  O   VAL A 136      12.350  11.224  24.991  1.00  7.000          O  
ATOM   1939  CB  VAL A 136      10.455  14.015  25.111  1.00  7.000          C  
ATOM   1940  CG1 VAL A 136      11.254  14.093  23.790  1.00  7.000          C  
ATOM   1941  CG2 VAL A 136       9.033  14.501  24.920  1.00  7.000          C  
ATOM   1942  H   VAL A 136       9.513  13.366  27.416  1.00  7.000          H  
ATOM   1943  HA  VAL A 136       9.917  11.913  24.965  1.00  7.000          H  
ATOM   1944  HB  VAL A 136      10.950  14.660  25.840  1.00  7.000          H  
ATOM   1945 1HG1 VAL A 136      11.268  15.106  23.425  1.00  7.000          H  
ATOM   1946 2HG1 VAL A 136      12.280  13.768  23.934  1.00  7.000          H  
ATOM   1947 3HG1 VAL A 136      10.784  13.454  23.042  1.00  7.000          H  
ATOM   1948 1HG2 VAL A 136       9.047  15.527  24.576  1.00  7.000          H  
ATOM   1949 2HG2 VAL A 136       8.550  13.894  24.208  1.00  7.000          H  
ATOM   1950 3HG2 VAL A 136       8.492  14.454  25.857  1.00  7.000          H  
ATOM   1951  N   ASP A 137      12.626  12.602  26.748  1.00  7.000          N  
ATOM   1952  CA  ASP A 137      14.041  12.315  27.000  1.00  7.000          C  
ATOM   1953  C   ASP A 137      14.303  10.833  27.203  1.00  7.000          C  
ATOM   1954  O   ASP A 137      15.315  10.293  26.749  1.00  7.000          O  
ATOM   1955  CB  ASP A 137      14.450  12.985  28.308  1.00  7.000          C  
ATOM   1956  CG  ASP A 137      14.520  14.481  28.283  1.00  7.000          C  
ATOM   1957  OD1 ASP A 137      14.750  15.052  27.238  1.00  7.000          O  
ATOM   1958  OD2 ASP A 137      14.191  15.075  29.316  1.00  7.000          O  
ATOM   1959  H   ASP A 137      12.166  13.284  27.331  1.00  7.000          H  
ATOM   1960  HA  ASP A 137      14.633  12.680  26.162  1.00  7.000          H  
ATOM   1961 1HB  ASP A 137      13.752  12.687  29.065  1.00  7.000          H  
ATOM   1962 2HB  ASP A 137      15.422  12.602  28.600  1.00  7.000          H  
ATOM   1963  N   LEU A 138      13.369  10.173  27.872  1.00  7.000          N  
ATOM   1964  CA  LEU A 138      13.482   8.769  28.212  1.00  7.000          C  
ATOM   1965  C   LEU A 138      13.018   7.780  27.147  1.00  7.000          C  
ATOM   1966  O   LEU A 138      13.100   6.567  27.364  1.00  7.000          O  
ATOM   1967  CB  LEU A 138      12.656   8.526  29.478  1.00  7.000          C  
ATOM   1968  CG  LEU A 138      13.117   9.271  30.747  1.00  7.000          C  
ATOM   1969  CD1 LEU A 138      12.132   9.063  31.850  1.00  7.000          C  
ATOM   1970  CD2 LEU A 138      14.425   8.770  31.181  1.00  7.000          C  
ATOM   1971  H   LEU A 138      12.577  10.711  28.247  1.00  7.000          H  
ATOM   1972  HA  LEU A 138      14.530   8.559  28.392  1.00  7.000          H  
ATOM   1973 1HB  LEU A 138      11.633   8.852  29.269  1.00  7.000          H  
ATOM   1974 2HB  LEU A 138      12.641   7.459  29.691  1.00  7.000          H  
ATOM   1975  HG  LEU A 138      13.183  10.335  30.547  1.00  7.000          H  
ATOM   1976 1HD1 LEU A 138      12.485   9.604  32.726  1.00  7.000          H  
ATOM   1977 2HD1 LEU A 138      11.158   9.451  31.543  1.00  7.000          H  
ATOM   1978 3HD1 LEU A 138      12.046   8.003  32.085  1.00  7.000          H  
ATOM   1979 1HD2 LEU A 138      14.693   9.295  32.069  1.00  7.000          H  
ATOM   1980 2HD2 LEU A 138      14.348   7.718  31.385  1.00  7.000          H  
ATOM   1981 3HD2 LEU A 138      15.168   8.941  30.426  1.00  7.000          H  
ATOM   1982  N   GLY A 139      12.489   8.258  26.028  1.00  7.000          N  
ATOM   1983  CA  GLY A 139      11.978   7.341  25.021  1.00  7.000          C  
ATOM   1984  C   GLY A 139      12.966   7.121  23.891  1.00  7.000          C  
ATOM   1985  O   GLY A 139      14.170   7.336  24.024  1.00  7.000          O  
ATOM   1986  H   GLY A 139      12.457   9.270  25.851  1.00  7.000          H  
ATOM   1987 1HA  GLY A 139      11.728   6.387  25.484  1.00  7.000          H  
ATOM   1988 2HA  GLY A 139      11.053   7.747  24.615  1.00  7.000          H  
ATOM   1989  N   ARG A 140      12.449   6.638  22.763  1.00  7.000          N  
ATOM   1990  CA  ARG A 140      13.272   6.393  21.584  1.00  7.000          C  
ATOM   1991  C   ARG A 140      12.738   7.212  20.421  1.00  7.000          C  
ATOM   1992  O   ARG A 140      13.073   6.972  19.261  1.00  7.000          O  
ATOM   1993  CB  ARG A 140      13.335   4.919  21.235  1.00  7.000          C  
ATOM   1994  CG  ARG A 140      14.092   4.070  22.251  1.00  7.000          C  
ATOM   1995  CD  ARG A 140      14.198   2.664  21.814  1.00  7.000          C  
ATOM   1996  NE  ARG A 140      14.868   1.818  22.811  1.00  7.000          N  
ATOM   1997  CZ  ARG A 140      16.205   1.617  22.914  1.00  7.000          C  
ATOM   1998  NH1 ARG A 140      17.043   2.201  22.071  1.00  7.000          N  
ATOM   1999  NH2 ARG A 140      16.684   0.828  23.867  1.00  7.000          N  
ATOM   2000  H   ARG A 140      11.457   6.442  22.720  1.00  7.000          H  
ATOM   2001  HA  ARG A 140      14.290   6.725  21.791  1.00  7.000          H  
ATOM   2002 1HB  ARG A 140      12.325   4.522  21.158  1.00  7.000          H  
ATOM   2003 2HB  ARG A 140      13.815   4.791  20.265  1.00  7.000          H  
ATOM   2004 1HG  ARG A 140      15.093   4.476  22.392  1.00  7.000          H  
ATOM   2005 2HG  ARG A 140      13.562   4.085  23.206  1.00  7.000          H  
ATOM   2006 1HD  ARG A 140      13.199   2.281  21.663  1.00  7.000          H  
ATOM   2007 2HD  ARG A 140      14.743   2.603  20.877  1.00  7.000          H  
ATOM   2008  HE  ARG A 140      14.258   1.354  23.501  1.00  7.000          H  
ATOM   2009 1HH1 ARG A 140      16.695   2.803  21.343  1.00  7.000          H  
ATOM   2010 2HH1 ARG A 140      18.038   2.044  22.156  1.00  7.000          H  
ATOM   2011 1HH2 ARG A 140      16.065   0.363  24.529  1.00  7.000          H  
ATOM   2012 2HH2 ARG A 140      17.676   0.679  23.944  1.00  7.000          H  
ATOM   2013  N   VAL A 141      11.854   8.146  20.758  1.00  7.000          N  
ATOM   2014  CA  VAL A 141      11.225   9.031  19.803  1.00  7.000          C  
ATOM   2015  C   VAL A 141      11.463  10.474  20.255  1.00  7.000          C  
ATOM   2016  O   VAL A 141      11.024  10.874  21.338  1.00  7.000          O  
ATOM   2017  CB  VAL A 141       9.706   8.712  19.723  1.00  7.000          C  
ATOM   2018  CG1 VAL A 141       9.008   9.638  18.716  1.00  7.000          C  
ATOM   2019  CG2 VAL A 141       9.503   7.235  19.336  1.00  7.000          C  
ATOM   2020  H   VAL A 141      11.658   8.269  21.741  1.00  7.000          H  
ATOM   2021  HA  VAL A 141      11.684   8.888  18.821  1.00  7.000          H  
ATOM   2022  HB  VAL A 141       9.256   8.879  20.701  1.00  7.000          H  
ATOM   2023 1HG1 VAL A 141       7.953   9.405  18.670  1.00  7.000          H  
ATOM   2024 2HG1 VAL A 141       9.128  10.656  19.007  1.00  7.000          H  
ATOM   2025 3HG1 VAL A 141       9.447   9.487  17.729  1.00  7.000          H  
ATOM   2026 1HG2 VAL A 141       8.436   7.011  19.298  1.00  7.000          H  
ATOM   2027 2HG2 VAL A 141       9.951   7.053  18.358  1.00  7.000          H  
ATOM   2028 3HG2 VAL A 141       9.970   6.589  20.069  1.00  7.000          H  
ATOM   2029  N   GLU A 142      12.110  11.267  19.399  1.00  7.000          N  
ATOM   2030  CA  GLU A 142      12.456  12.667  19.682  1.00  7.000          C  
ATOM   2031  C   GLU A 142      11.233  13.539  19.926  1.00  7.000          C  
ATOM   2032  O   GLU A 142      11.305  14.576  20.584  1.00  7.000          O  
ATOM   2033  CB  GLU A 142      13.260  13.246  18.513  1.00  7.000          C  
ATOM   2034  CG  GLU A 142      14.632  12.597  18.288  1.00  7.000          C  
ATOM   2035  CD  GLU A 142      14.577  11.318  17.478  1.00  7.000          C  
ATOM   2036  OE1 GLU A 142      13.486  10.853  17.202  1.00  7.000          O  
ATOM   2037  OE2 GLU A 142      15.615  10.815  17.132  1.00  7.000          O  
ATOM   2038  H   GLU A 142      12.433  10.863  18.513  1.00  7.000          H  
ATOM   2039  HA  GLU A 142      13.072  12.690  20.582  1.00  7.000          H  
ATOM   2040 1HB  GLU A 142      12.683  13.149  17.592  1.00  7.000          H  
ATOM   2041 2HB  GLU A 142      13.421  14.311  18.681  1.00  7.000          H  
ATOM   2042 1HG  GLU A 142      15.273  13.311  17.770  1.00  7.000          H  
ATOM   2043 2HG  GLU A 142      15.081  12.387  19.257  1.00  7.000          H  
ATOM   2044  N   GLY A 143      10.127  13.110  19.343  1.00  7.000          N  
ATOM   2045  CA  GLY A 143       8.837  13.770  19.410  1.00  7.000          C  
ATOM   2046  C   GLY A 143       7.963  13.307  20.571  1.00  7.000          C  
ATOM   2047  O   GLY A 143       6.815  13.718  20.680  1.00  7.000          O  
ATOM   2048  H   GLY A 143      10.215  12.260  18.809  1.00  7.000          H  
ATOM   2049 1HA  GLY A 143       8.989  14.846  19.471  1.00  7.000          H  
ATOM   2050 2HA  GLY A 143       8.315  13.590  18.477  1.00  7.000          H  
ATOM   2051  N   GLY A 144       8.453  12.416  21.430  1.00  7.000          N  
ATOM   2052  CA  GLY A 144       7.607  11.971  22.534  1.00  7.000          C  
ATOM   2053  C   GLY A 144       6.572  10.904  22.204  1.00  7.000          C  
ATOM   2054  O   GLY A 144       5.562  10.786  22.898  1.00  7.000          O  
ATOM   2055  H   GLY A 144       9.409  12.056  21.344  1.00  7.000          H  
ATOM   2056 1HA  GLY A 144       8.246  11.598  23.331  1.00  7.000          H  
ATOM   2057 2HA  GLY A 144       7.081  12.834  22.936  1.00  7.000          H  
ATOM   2058  N   GLY A 145       6.780  10.142  21.146  1.00  7.000          N  
ATOM   2059  CA  GLY A 145       5.822   9.109  20.809  1.00  7.000          C  
ATOM   2060  C   GLY A 145       6.086   7.903  21.700  1.00  7.000          C  
ATOM   2061  O   GLY A 145       6.927   7.964  22.609  1.00  7.000          O  
ATOM   2062  H   GLY A 145       7.605  10.267  20.582  1.00  7.000          H  
ATOM   2063 1HA  GLY A 145       4.807   9.476  20.958  1.00  7.000          H  
ATOM   2064 2HA  GLY A 145       5.921   8.830  19.761  1.00  7.000          H  
ATOM   2065  N   GLN A 146       5.383   6.805  21.440  1.00  7.000          N  
ATOM   2066  CA  GLN A 146       5.518   5.629  22.280  1.00  7.000          C  
ATOM   2067  C   GLN A 146       5.823   4.402  21.447  1.00  7.000          C  
ATOM   2068  O   GLN A 146       5.431   4.324  20.281  1.00  7.000          O  
ATOM   2069  CB  GLN A 146       4.218   5.387  23.060  1.00  7.000          C  
ATOM   2070  CG  GLN A 146       3.752   6.570  23.923  1.00  7.000          C  
ATOM   2071  CD  GLN A 146       4.661   6.858  25.094  1.00  7.000          C  
ATOM   2072  OE1 GLN A 146       5.309   5.919  25.598  1.00  7.000          O  
ATOM   2073  NE2 GLN A 146       4.693   8.134  25.520  1.00  7.000          N  
ATOM   2074  H   GLN A 146       4.734   6.794  20.666  1.00  7.000          H  
ATOM   2075  HA  GLN A 146       6.341   5.776  22.978  1.00  7.000          H  
ATOM   2076 1HB  GLN A 146       3.413   5.146  22.361  1.00  7.000          H  
ATOM   2077 2HB  GLN A 146       4.341   4.522  23.713  1.00  7.000          H  
ATOM   2078 1HG  GLN A 146       3.698   7.467  23.312  1.00  7.000          H  
ATOM   2079 2HG  GLN A 146       2.758   6.337  24.320  1.00  7.000          H  
ATOM   2080 1HE2 GLN A 146       5.275   8.467  26.315  1.00  7.000          H  
ATOM   2081 2HE2 GLN A 146       4.139   8.825  25.054  1.00  7.000          H  
ATOM   2082  N   SER A 147       6.517   3.453  22.059  1.00  7.000          N  
ATOM   2083  CA  SER A 147       6.810   2.170  21.438  1.00  7.000          C  
ATOM   2084  C   SER A 147       7.202   1.190  22.527  1.00  7.000          C  
ATOM   2085  O   SER A 147       7.482   1.572  23.669  1.00  7.000          O  
ATOM   2086  CB  SER A 147       7.951   2.260  20.444  1.00  7.000          C  
ATOM   2087  OG  SER A 147       9.182   2.373  21.101  1.00  7.000          O  
ATOM   2088  H   SER A 147       6.831   3.602  23.006  1.00  7.000          H  
ATOM   2089  HA  SER A 147       5.910   1.795  20.939  1.00  7.000          H  
ATOM   2090 1HB  SER A 147       7.951   1.379  19.804  1.00  7.000          H  
ATOM   2091 2HB  SER A 147       7.801   3.126  19.800  1.00  7.000          H  
ATOM   2092  HG  SER A 147       9.820   2.592  20.410  1.00  7.000          H  
ATOM   2093  N   ALA A 148       7.364  -0.067  22.150  1.00  7.000          N  
ATOM   2094  CA  ALA A 148       7.774  -1.084  23.112  1.00  7.000          C  
ATOM   2095  C   ALA A 148       9.265  -1.004  23.404  1.00  7.000          C  
ATOM   2096  O   ALA A 148       9.782  -1.803  24.176  1.00  7.000          O  
ATOM   2097  CB  ALA A 148       7.438  -2.475  22.617  1.00  7.000          C  
ATOM   2098  H   ALA A 148       7.133  -0.311  21.198  1.00  7.000          H  
ATOM   2099  HA  ALA A 148       7.237  -0.900  24.043  1.00  7.000          H  
ATOM   2100 1HB  ALA A 148       7.742  -3.191  23.382  1.00  7.000          H  
ATOM   2101 2HB  ALA A 148       6.384  -2.558  22.451  1.00  7.000          H  
ATOM   2102 3HB  ALA A 148       7.969  -2.681  21.694  1.00  7.000          H  
ATOM   2103  N   GLY A 149       9.979  -0.091  22.743  1.00  7.000          N  
ATOM   2104  CA  GLY A 149      11.402   0.060  22.977  1.00  7.000          C  
ATOM   2105  C   GLY A 149      11.688   0.965  24.180  1.00  7.000          C  
ATOM   2106  O   GLY A 149      12.846   1.129  24.576  1.00  7.000          O  
ATOM   2107  H   GLY A 149       9.516   0.547  22.099  1.00  7.000          H  
ATOM   2108 1HA  GLY A 149      11.847  -0.923  23.148  1.00  7.000          H  
ATOM   2109 2HA  GLY A 149      11.868   0.465  22.084  1.00  7.000          H  
ATOM   2110  N   ARG A 150      10.647   1.582  24.748  1.00  7.000          N  
ATOM   2111  CA  ARG A 150      10.821   2.442  25.908  1.00  7.000          C  
ATOM   2112  C   ARG A 150      11.245   1.551  27.096  1.00  7.000          C  
ATOM   2113  O   ARG A 150      10.571   0.562  27.358  1.00  7.000          O  
ATOM   2114  CB  ARG A 150       9.527   3.201  26.199  1.00  7.000          C  
ATOM   2115  CG  ARG A 150       9.573   4.185  27.379  1.00  7.000          C  
ATOM   2116  CD  ARG A 150       8.270   4.917  27.584  1.00  7.000          C  
ATOM   2117  NE  ARG A 150       7.976   5.858  26.500  1.00  7.000          N  
ATOM   2118  CZ  ARG A 150       8.485   7.109  26.407  1.00  7.000          C  
ATOM   2119  NH1 ARG A 150       9.308   7.550  27.337  1.00  7.000          N  
ATOM   2120  NH2 ARG A 150       8.165   7.918  25.392  1.00  7.000          N  
ATOM   2121  H   ARG A 150       9.700   1.434  24.374  1.00  7.000          H  
ATOM   2122  HA  ARG A 150      11.576   3.181  25.662  1.00  7.000          H  
ATOM   2123 1HB  ARG A 150       9.255   3.774  25.313  1.00  7.000          H  
ATOM   2124 2HB  ARG A 150       8.734   2.494  26.363  1.00  7.000          H  
ATOM   2125 1HG  ARG A 150       9.783   3.640  28.296  1.00  7.000          H  
ATOM   2126 2HG  ARG A 150      10.360   4.917  27.208  1.00  7.000          H  
ATOM   2127 1HD  ARG A 150       7.454   4.190  27.628  1.00  7.000          H  
ATOM   2128 2HD  ARG A 150       8.300   5.465  28.522  1.00  7.000          H  
ATOM   2129  HE  ARG A 150       7.259   5.600  25.824  1.00  7.000          H  
ATOM   2130 1HH1 ARG A 150       9.555   6.976  28.120  1.00  7.000          H  
ATOM   2131 2HH1 ARG A 150       9.653   8.517  27.282  1.00  7.000          H  
ATOM   2132 1HH2 ARG A 150       7.551   7.627  24.609  1.00  7.000          H  
ATOM   2133 2HH2 ARG A 150       8.542   8.856  25.376  1.00  7.000          H  
ATOM   2134  N   PRO A 151      12.281   1.900  27.892  1.00  7.000          N  
ATOM   2135  CA  PRO A 151      12.781   1.150  29.050  1.00  7.000          C  
ATOM   2136  C   PRO A 151      11.725   0.690  30.066  1.00  7.000          C  
ATOM   2137  O   PRO A 151      11.870  -0.360  30.695  1.00  7.000          O  
ATOM   2138  CB  PRO A 151      13.747   2.147  29.689  1.00  7.000          C  
ATOM   2139  CG  PRO A 151      14.260   2.968  28.529  1.00  7.000          C  
ATOM   2140  CD  PRO A 151      13.082   3.125  27.596  1.00  7.000          C  
ATOM   2141  HA  PRO A 151      13.346   0.295  28.677  1.00  7.000          H  
ATOM   2142 1HB  PRO A 151      13.218   2.750  30.445  1.00  7.000          H  
ATOM   2143 2HB  PRO A 151      14.549   1.599  30.218  1.00  7.000          H  
ATOM   2144 1HG  PRO A 151      14.651   3.937  28.882  1.00  7.000          H  
ATOM   2145 2HG  PRO A 151      15.102   2.444  28.045  1.00  7.000          H  
ATOM   2146 1HD  PRO A 151      12.531   4.051  27.818  1.00  7.000          H  
ATOM   2147 2HD  PRO A 151      13.489   3.104  26.570  1.00  7.000          H  
ATOM   2148  N   ASP A 152      10.637   1.451  30.206  1.00  7.000          N  
ATOM   2149  CA  ASP A 152       9.577   1.137  31.162  1.00  7.000          C  
ATOM   2150  C   ASP A 152       8.539   0.146  30.623  1.00  7.000          C  
ATOM   2151  O   ASP A 152       7.628  -0.258  31.349  1.00  7.000          O  
ATOM   2152  CB  ASP A 152       8.841   2.427  31.514  1.00  7.000          C  
ATOM   2153  CG  ASP A 152       9.718   3.419  32.228  1.00  7.000          C  
ATOM   2154  OD1 ASP A 152      10.555   3.026  33.010  1.00  7.000          O  
ATOM   2155  OD2 ASP A 152       9.598   4.582  31.929  1.00  7.000          O  
ATOM   2156  H   ASP A 152      10.543   2.312  29.695  1.00  7.000          H  
ATOM   2157  HA  ASP A 152      10.031   0.710  32.057  1.00  7.000          H  
ATOM   2158 1HB  ASP A 152       8.446   2.881  30.602  1.00  7.000          H  
ATOM   2159 2HB  ASP A 152       7.989   2.190  32.152  1.00  7.000          H  
ATOM   2160  N   GLU A 153       8.629  -0.197  29.344  1.00  7.000          N  
ATOM   2161  CA  GLU A 153       7.642  -1.062  28.720  1.00  7.000          C  
ATOM   2162  C   GLU A 153       8.236  -2.450  28.491  1.00  7.000          C  
ATOM   2163  O   GLU A 153       9.449  -2.591  28.342  1.00  7.000          O  
ATOM   2164  CB  GLU A 153       7.187  -0.440  27.405  1.00  7.000          C  
ATOM   2165  CG  GLU A 153       6.629   0.996  27.535  1.00  7.000          C  
ATOM   2166  CD  GLU A 153       5.373   1.137  28.344  1.00  7.000          C  
ATOM   2167  OE1 GLU A 153       4.718   0.151  28.592  1.00  7.000          O  
ATOM   2168  OE2 GLU A 153       5.069   2.260  28.737  1.00  7.000          O  
ATOM   2169  H   GLU A 153       9.417   0.125  28.780  1.00  7.000          H  
ATOM   2170  HA  GLU A 153       6.782  -1.161  29.382  1.00  7.000          H  
ATOM   2171 1HB  GLU A 153       8.026  -0.414  26.702  1.00  7.000          H  
ATOM   2172 2HB  GLU A 153       6.426  -1.047  26.972  1.00  7.000          H  
ATOM   2173 1HG  GLU A 153       7.392   1.609  28.005  1.00  7.000          H  
ATOM   2174 2HG  GLU A 153       6.453   1.390  26.530  1.00  7.000          H  
ATOM   2175  N   ASP A 154       7.390  -3.476  28.426  1.00  7.000          N  
ATOM   2176  CA  ASP A 154       7.888  -4.825  28.174  1.00  7.000          C  
ATOM   2177  C   ASP A 154       8.582  -4.954  26.814  1.00  7.000          C  
ATOM   2178  O   ASP A 154       8.095  -4.382  25.836  1.00  7.000          O  
ATOM   2179  CB  ASP A 154       6.742  -5.843  28.120  1.00  7.000          C  
ATOM   2180  CG  ASP A 154       6.011  -6.064  29.397  1.00  7.000          C  
ATOM   2181  OD1 ASP A 154       6.319  -5.460  30.383  1.00  7.000          O  
ATOM   2182  OD2 ASP A 154       5.162  -6.922  29.393  1.00  7.000          O  
ATOM   2183  H   ASP A 154       6.402  -3.322  28.590  1.00  7.000          H  
ATOM   2184  HA  ASP A 154       8.571  -5.066  28.985  1.00  7.000          H  
ATOM   2185 1HB  ASP A 154       6.018  -5.527  27.368  1.00  7.000          H  
ATOM   2186 2HB  ASP A 154       7.139  -6.804  27.777  1.00  7.000          H  
ATOM   2187  N   PRO A 155       9.691  -5.716  26.690  1.00  7.000          N  
ATOM   2188  CA  PRO A 155      10.306  -6.046  25.424  1.00  7.000          C  
ATOM   2189  C   PRO A 155       9.319  -7.003  24.807  1.00  7.000          C  
ATOM   2190  O   PRO A 155       8.719  -7.783  25.551  1.00  7.000          O  
ATOM   2191  CB  PRO A 155      11.624  -6.708  25.823  1.00  7.000          C  
ATOM   2192  CG  PRO A 155      11.348  -7.285  27.207  1.00  7.000          C  
ATOM   2193  CD  PRO A 155      10.354  -6.313  27.857  1.00  7.000          C  
ATOM   2194  HA  PRO A 155      10.440  -5.138  24.815  1.00  7.000          H  
ATOM   2195 1HB  PRO A 155      11.884  -7.484  25.086  1.00  7.000          H  
ATOM   2196 2HB  PRO A 155      12.436  -5.973  25.805  1.00  7.000          H  
ATOM   2197 1HG  PRO A 155      10.936  -8.302  27.120  1.00  7.000          H  
ATOM   2198 2HG  PRO A 155      12.286  -7.367  27.778  1.00  7.000          H  
ATOM   2199 1HD  PRO A 155       9.650  -6.895  28.468  1.00  7.000          H  
ATOM   2200 2HD  PRO A 155      10.877  -5.543  28.437  1.00  7.000          H  
ATOM   2201  N   LEU A 156       9.191  -7.042  23.494  1.00  7.000          N  
ATOM   2202  CA  LEU A 156       8.215  -7.972  22.951  1.00  7.000          C  
ATOM   2203  C   LEU A 156       8.714  -9.091  22.078  1.00  7.000          C  
ATOM   2204  O   LEU A 156       9.690  -8.959  21.340  1.00  7.000          O  
ATOM   2205  CB  LEU A 156       7.157  -7.190  22.188  1.00  7.000          C  
ATOM   2206  CG  LEU A 156       6.416  -6.120  23.000  1.00  7.000          C  
ATOM   2207  CD1 LEU A 156       5.463  -5.390  22.086  1.00  7.000          C  
ATOM   2208  CD2 LEU A 156       5.688  -6.763  24.160  1.00  7.000          C  
ATOM   2209  H   LEU A 156       9.714  -6.418  22.895  1.00  7.000          H  
ATOM   2210  HA  LEU A 156       7.737  -8.475  23.777  1.00  7.000          H  
ATOM   2211 1HB  LEU A 156       7.632  -6.700  21.342  1.00  7.000          H  
ATOM   2212 2HB  LEU A 156       6.418  -7.893  21.806  1.00  7.000          H  
ATOM   2213  HG  LEU A 156       7.118  -5.396  23.392  1.00  7.000          H  
ATOM   2214 1HD1 LEU A 156       4.952  -4.631  22.655  1.00  7.000          H  
ATOM   2215 2HD1 LEU A 156       6.013  -4.924  21.272  1.00  7.000          H  
ATOM   2216 3HD1 LEU A 156       4.735  -6.072  21.678  1.00  7.000          H  
ATOM   2217 1HD2 LEU A 156       5.147  -6.023  24.718  1.00  7.000          H  
ATOM   2218 2HD2 LEU A 156       5.013  -7.487  23.763  1.00  7.000          H  
ATOM   2219 3HD2 LEU A 156       6.363  -7.245  24.835  1.00  7.000          H  
ATOM   2220  N   ASN A 157       7.950 -10.176  22.146  1.00  7.000          N  
ATOM   2221  CA  ASN A 157       8.091 -11.369  21.336  1.00  7.000          C  
ATOM   2222  C   ASN A 157       6.719 -12.048  21.254  1.00  7.000          C  
ATOM   2223  O   ASN A 157       5.767 -11.630  21.918  1.00  7.000          O  
ATOM   2224  CB  ASN A 157       9.145 -12.294  21.941  1.00  7.000          C  
ATOM   2225  CG  ASN A 157       9.840 -13.189  20.925  1.00  7.000          C  
ATOM   2226  OD1 ASN A 157       9.236 -13.560  19.906  1.00  7.000          O  
ATOM   2227  ND2 ASN A 157      11.077 -13.536  21.188  1.00  7.000          N  
ATOM   2228  H   ASN A 157       7.208 -10.162  22.831  1.00  7.000          H  
ATOM   2229  HA  ASN A 157       8.389 -11.087  20.325  1.00  7.000          H  
ATOM   2230 1HB  ASN A 157       9.903 -11.691  22.444  1.00  7.000          H  
ATOM   2231 2HB  ASN A 157       8.677 -12.924  22.700  1.00  7.000          H  
ATOM   2232 1HD2 ASN A 157      11.579 -14.125  20.552  1.00  7.000          H  
ATOM   2233 2HD2 ASN A 157      11.524 -13.210  22.022  1.00  7.000          H  
ATOM   2234  N   LYS A 158       6.653 -13.165  20.537  1.00  7.000          N  
ATOM   2235  CA  LYS A 158       5.429 -13.957  20.357  1.00  7.000          C  
ATOM   2236  C   LYS A 158       4.871 -14.549  21.655  1.00  7.000          C  
ATOM   2237  O   LYS A 158       3.709 -14.947  21.717  1.00  7.000          O  
ATOM   2238  CB  LYS A 158       5.684 -15.089  19.354  1.00  7.000          C  
ATOM   2239  CG  LYS A 158       6.643 -16.197  19.841  1.00  7.000          C  
ATOM   2240  CD  LYS A 158       6.889 -17.237  18.747  1.00  7.000          C  
ATOM   2241  CE  LYS A 158       7.814 -18.354  19.226  1.00  7.000          C  
ATOM   2242  NZ  LYS A 158       8.082 -19.356  18.151  1.00  7.000          N  
ATOM   2243  H   LYS A 158       7.493 -13.439  20.038  1.00  7.000          H  
ATOM   2244  HA  LYS A 158       4.663 -13.300  19.944  1.00  7.000          H  
ATOM   2245 1HB  LYS A 158       4.736 -15.560  19.098  1.00  7.000          H  
ATOM   2246 2HB  LYS A 158       6.099 -14.670  18.438  1.00  7.000          H  
ATOM   2247 1HG  LYS A 158       7.593 -15.759  20.144  1.00  7.000          H  
ATOM   2248 2HG  LYS A 158       6.207 -16.705  20.701  1.00  7.000          H  
ATOM   2249 1HD  LYS A 158       5.936 -17.671  18.442  1.00  7.000          H  
ATOM   2250 2HD  LYS A 158       7.341 -16.751  17.881  1.00  7.000          H  
ATOM   2251 1HE  LYS A 158       8.759 -17.920  19.548  1.00  7.000          H  
ATOM   2252 2HE  LYS A 158       7.352 -18.861  20.073  1.00  7.000          H  
ATOM   2253 1HZ  LYS A 158       8.696 -20.077  18.506  1.00  7.000          H  
ATOM   2254 2HZ  LYS A 158       7.211 -19.775  17.853  1.00  7.000          H  
ATOM   2255 3HZ  LYS A 158       8.522 -18.900  17.364  1.00  7.000          H  
ATOM   2256  N   SER A 159       5.719 -14.650  22.672  1.00  7.000          N  
ATOM   2257  CA  SER A 159       5.377 -15.217  23.966  1.00  7.000          C  
ATOM   2258  C   SER A 159       4.636 -14.265  24.909  1.00  7.000          C  
ATOM   2259  O   SER A 159       4.184 -14.681  25.979  1.00  7.000          O  
ATOM   2260  CB  SER A 159       6.642 -15.702  24.643  1.00  7.000          C  
ATOM   2261  OG  SER A 159       7.487 -14.626  24.963  1.00  7.000          O  
ATOM   2262  H   SER A 159       6.656 -14.300  22.549  1.00  7.000          H  
ATOM   2263  HA  SER A 159       4.730 -16.076  23.789  1.00  7.000          H  
ATOM   2264 1HB  SER A 159       6.382 -16.248  25.550  1.00  7.000          H  
ATOM   2265 2HB  SER A 159       7.162 -16.393  23.982  1.00  7.000          H  
ATOM   2266  HG  SER A 159       8.236 -15.010  25.432  1.00  7.000          H  
ATOM   2267  N   VAL A 160       4.539 -12.987  24.550  1.00  7.000          N  
ATOM   2268  CA  VAL A 160       3.905 -12.021  25.435  1.00  7.000          C  
ATOM   2269  C   VAL A 160       2.370 -12.020  25.230  1.00  7.000          C  
ATOM   2270  O   VAL A 160       1.909 -11.963  24.092  1.00  7.000          O  
ATOM   2271  CB  VAL A 160       4.489 -10.614  25.193  1.00  7.000          C  
ATOM   2272  CG1 VAL A 160       3.787  -9.580  26.076  1.00  7.000          C  
ATOM   2273  CG2 VAL A 160       5.981 -10.632  25.493  1.00  7.000          C  
ATOM   2274  H   VAL A 160       4.906 -12.690  23.639  1.00  7.000          H  
ATOM   2275  HA  VAL A 160       4.180 -12.287  26.444  1.00  7.000          H  
ATOM   2276  HB  VAL A 160       4.328 -10.337  24.157  1.00  7.000          H  
ATOM   2277 1HG1 VAL A 160       4.200  -8.596  25.891  1.00  7.000          H  
ATOM   2278 2HG1 VAL A 160       2.737  -9.567  25.861  1.00  7.000          H  
ATOM   2279 3HG1 VAL A 160       3.935  -9.830  27.120  1.00  7.000          H  
ATOM   2280 1HG2 VAL A 160       6.405  -9.648  25.323  1.00  7.000          H  
ATOM   2281 2HG2 VAL A 160       6.135 -10.911  26.534  1.00  7.000          H  
ATOM   2282 3HG2 VAL A 160       6.478 -11.358  24.849  1.00  7.000          H  
ATOM   2283  N   PRO A 161       1.549 -12.123  26.300  1.00  7.000          N  
ATOM   2284  CA  PRO A 161       0.089 -12.095  26.263  1.00  7.000          C  
ATOM   2285  C   PRO A 161      -0.396 -10.818  25.597  1.00  7.000          C  
ATOM   2286  O   PRO A 161       0.226  -9.772  25.751  1.00  7.000          O  
ATOM   2287  CB  PRO A 161      -0.281 -12.128  27.750  1.00  7.000          C  
ATOM   2288  CG  PRO A 161       0.877 -12.825  28.417  1.00  7.000          C  
ATOM   2289  CD  PRO A 161       2.100 -12.393  27.649  1.00  7.000          C  
ATOM   2290  HA  PRO A 161      -0.283 -12.983  25.733  1.00  7.000          H  
ATOM   2291 1HB  PRO A 161      -0.441 -11.103  28.125  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161      -1.239 -12.656  27.888  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161       0.918 -12.545  29.480  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161       0.729 -13.914  28.386  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161       2.551 -11.497  28.079  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161       2.776 -13.262  27.645  1.00  7.000          H  
ATOM   2297  N   ALA A 162      -1.520 -10.879  24.880  1.00  7.000          N  
ATOM   2298  CA  ALA A 162      -2.031  -9.699  24.174  1.00  7.000          C  
ATOM   2299  C   ALA A 162      -2.135  -8.452  25.057  1.00  7.000          C  
ATOM   2300  O   ALA A 162      -1.832  -7.350  24.597  1.00  7.000          O  
ATOM   2301  CB  ALA A 162      -3.397  -9.991  23.587  1.00  7.000          C  
ATOM   2302  H   ALA A 162      -2.010 -11.759  24.797  1.00  7.000          H  
ATOM   2303  HA  ALA A 162      -1.350  -9.485  23.356  1.00  7.000          H  
ATOM   2304 1HB  ALA A 162      -3.746  -9.124  23.030  1.00  7.000          H  
ATOM   2305 2HB  ALA A 162      -3.332 -10.848  22.920  1.00  7.000          H  
ATOM   2306 3HB  ALA A 162      -4.099 -10.207  24.392  1.00  7.000          H  
ATOM   2307  N   GLY A 163      -2.576  -8.576  26.311  1.00  7.000          N  
ATOM   2308  CA  GLY A 163      -2.706  -7.377  27.136  1.00  7.000          C  
ATOM   2309  C   GLY A 163      -1.375  -6.640  27.254  1.00  7.000          C  
ATOM   2310  O   GLY A 163      -1.265  -5.465  26.893  1.00  7.000          O  
ATOM   2311  H   GLY A 163      -2.851  -9.486  26.702  1.00  7.000          H  
ATOM   2312 1HA  GLY A 163      -3.460  -6.717  26.706  1.00  7.000          H  
ATOM   2313 2HA  GLY A 163      -3.054  -7.656  28.127  1.00  7.000          H  
ATOM   2314  N   ARG A 164      -0.365  -7.346  27.756  1.00  7.000          N  
ATOM   2315  CA  ARG A 164       0.978  -6.813  27.927  1.00  7.000          C  
ATOM   2316  C   ARG A 164       1.626  -6.414  26.606  1.00  7.000          C  
ATOM   2317  O   ARG A 164       2.370  -5.422  26.535  1.00  7.000          O  
ATOM   2318  CB  ARG A 164       1.837  -7.851  28.601  1.00  7.000          C  
ATOM   2319  CG  ARG A 164       1.558  -8.080  30.076  1.00  7.000          C  
ATOM   2320  CD  ARG A 164       2.282  -9.272  30.548  1.00  7.000          C  
ATOM   2321  NE  ARG A 164       3.699  -9.118  30.323  1.00  7.000          N  
ATOM   2322  CZ  ARG A 164       4.633 -10.074  30.395  1.00  7.000          C  
ATOM   2323  NH1 ARG A 164       4.344 -11.315  30.745  1.00  7.000          N  
ATOM   2324  NH2 ARG A 164       5.850  -9.714  30.096  1.00  7.000          N  
ATOM   2325  H   ARG A 164      -0.550  -8.305  28.025  1.00  7.000          H  
ATOM   2326  HA  ARG A 164       0.917  -5.934  28.566  1.00  7.000          H  
ATOM   2327 1HB  ARG A 164       1.690  -8.808  28.097  1.00  7.000          H  
ATOM   2328 2HB  ARG A 164       2.884  -7.577  28.479  1.00  7.000          H  
ATOM   2329 1HG  ARG A 164       1.908  -7.218  30.649  1.00  7.000          H  
ATOM   2330 2HG  ARG A 164       0.490  -8.224  30.237  1.00  7.000          H  
ATOM   2331 1HD  ARG A 164       2.113  -9.403  31.615  1.00  7.000          H  
ATOM   2332 2HD  ARG A 164       1.931 -10.145  30.007  1.00  7.000          H  
ATOM   2333  HE  ARG A 164       4.048  -8.179  30.049  1.00  7.000          H  
ATOM   2334 1HH1 ARG A 164       3.400 -11.565  30.991  1.00  7.000          H  
ATOM   2335 2HH1 ARG A 164       5.078 -12.009  30.793  1.00  7.000          H  
ATOM   2336 1HH2 ARG A 164       5.984  -8.729  29.825  1.00  7.000          H  
ATOM   2337 2HH2 ARG A 164       6.616 -10.367  30.126  1.00  7.000          H  
ATOM   2338  N   TYR A 165       1.378  -7.223  25.576  1.00  7.000          N  
ATOM   2339  CA  TYR A 165       1.955  -7.039  24.266  1.00  7.000          C  
ATOM   2340  C   TYR A 165       1.585  -5.696  23.703  1.00  7.000          C  
ATOM   2341  O   TYR A 165       2.455  -4.937  23.268  1.00  7.000          O  
ATOM   2342  CB  TYR A 165       1.505  -8.158  23.330  1.00  7.000          C  
ATOM   2343  CG  TYR A 165       2.029  -8.063  21.942  1.00  7.000          C  
ATOM   2344  CD1 TYR A 165       3.287  -8.554  21.635  1.00  7.000          C  
ATOM   2345  CD2 TYR A 165       1.259  -7.488  20.966  1.00  7.000          C  
ATOM   2346  CE1 TYR A 165       3.768  -8.458  20.354  1.00  7.000          C  
ATOM   2347  CE2 TYR A 165       1.728  -7.392  19.690  1.00  7.000          C  
ATOM   2348  CZ  TYR A 165       2.981  -7.871  19.376  1.00  7.000          C  
ATOM   2349  OH  TYR A 165       3.454  -7.770  18.089  1.00  7.000          O  
ATOM   2350  H   TYR A 165       0.769  -8.033  25.708  1.00  7.000          H  
ATOM   2351  HA  TYR A 165       3.019  -7.069  24.367  1.00  7.000          H  
ATOM   2352 1HB  TYR A 165       1.792  -9.125  23.737  1.00  7.000          H  
ATOM   2353 2HB  TYR A 165       0.434  -8.139  23.274  1.00  7.000          H  
ATOM   2354  HD1 TYR A 165       3.895  -9.013  22.403  1.00  7.000          H  
ATOM   2355  HD2 TYR A 165       0.277  -7.108  21.210  1.00  7.000          H  
ATOM   2356  HE1 TYR A 165       4.759  -8.845  20.111  1.00  7.000          H  
ATOM   2357  HE2 TYR A 165       1.108  -6.934  18.922  1.00  7.000          H  
ATOM   2358  HH  TYR A 165       2.786  -7.366  17.529  1.00  7.000          H  
ATOM   2359  N   PHE A 166       0.286  -5.410  23.693  1.00  7.000          N  
ATOM   2360  CA  PHE A 166      -0.185  -4.163  23.145  1.00  7.000          C  
ATOM   2361  C   PHE A 166       0.104  -3.009  24.088  1.00  7.000          C  
ATOM   2362  O   PHE A 166       0.341  -1.877  23.639  1.00  7.000          O  
ATOM   2363  CB  PHE A 166      -1.662  -4.252  22.779  1.00  7.000          C  
ATOM   2364  CG  PHE A 166      -1.870  -5.108  21.561  1.00  7.000          C  
ATOM   2365  CD1 PHE A 166      -2.479  -6.349  21.651  1.00  7.000          C  
ATOM   2366  CD2 PHE A 166      -1.416  -4.685  20.321  1.00  7.000          C  
ATOM   2367  CE1 PHE A 166      -2.635  -7.140  20.535  1.00  7.000          C  
ATOM   2368  CE2 PHE A 166      -1.570  -5.474  19.207  1.00  7.000          C  
ATOM   2369  CZ  PHE A 166      -2.179  -6.702  19.314  1.00  7.000          C  
ATOM   2370  H   PHE A 166      -0.381  -6.097  24.061  1.00  7.000          H  
ATOM   2371  HA  PHE A 166       0.352  -3.989  22.224  1.00  7.000          H  
ATOM   2372 1HB  PHE A 166      -2.226  -4.685  23.613  1.00  7.000          H  
ATOM   2373 2HB  PHE A 166      -2.065  -3.263  22.574  1.00  7.000          H  
ATOM   2374  HD1 PHE A 166      -2.843  -6.695  22.608  1.00  7.000          H  
ATOM   2375  HD2 PHE A 166      -0.931  -3.721  20.235  1.00  7.000          H  
ATOM   2376  HE1 PHE A 166      -3.118  -8.112  20.618  1.00  7.000          H  
ATOM   2377  HE2 PHE A 166      -1.210  -5.129  18.240  1.00  7.000          H  
ATOM   2378  HZ  PHE A 166      -2.303  -7.328  18.433  1.00  7.000          H  
ATOM   2379  N   ALA A 167       0.118  -3.267  25.401  1.00  7.000          N  
ATOM   2380  CA  ALA A 167       0.413  -2.190  26.317  1.00  7.000          C  
ATOM   2381  C   ALA A 167       1.786  -1.628  26.034  1.00  7.000          C  
ATOM   2382  O   ALA A 167       1.974  -0.417  26.102  1.00  7.000          O  
ATOM   2383  CB  ALA A 167       0.306  -2.663  27.743  1.00  7.000          C  
ATOM   2384  H   ALA A 167      -0.115  -4.192  25.778  1.00  7.000          H  
ATOM   2385  HA  ALA A 167      -0.286  -1.398  26.135  1.00  7.000          H  
ATOM   2386 1HB  ALA A 167       0.513  -1.828  28.403  1.00  7.000          H  
ATOM   2387 2HB  ALA A 167      -0.692  -3.046  27.938  1.00  7.000          H  
ATOM   2388 3HB  ALA A 167       1.031  -3.456  27.901  1.00  7.000          H  
ATOM   2389  N   ALA A 168       2.747  -2.485  25.694  1.00  7.000          N  
ATOM   2390  CA  ALA A 168       4.058  -1.983  25.340  1.00  7.000          C  
ATOM   2391  C   ALA A 168       4.088  -1.487  23.883  1.00  7.000          C  
ATOM   2392  O   ALA A 168       4.634  -0.433  23.578  1.00  7.000          O  
ATOM   2393  CB  ALA A 168       5.085  -3.070  25.543  1.00  7.000          C  
ATOM   2394  H   ALA A 168       2.564  -3.495  25.739  1.00  7.000          H  
ATOM   2395  HA  ALA A 168       4.287  -1.137  25.990  1.00  7.000          H  
ATOM   2396 1HB  ALA A 168       6.077  -2.709  25.300  1.00  7.000          H  
ATOM   2397 2HB  ALA A 168       5.065  -3.402  26.573  1.00  7.000          H  
ATOM   2398 3HB  ALA A 168       4.833  -3.883  24.897  1.00  7.000          H  
ATOM   2399  N   LEU A 169       3.468  -2.232  22.961  1.00  7.000          N  
ATOM   2400  CA  LEU A 169       3.550  -1.891  21.543  1.00  7.000          C  
ATOM   2401  C   LEU A 169       2.844  -0.600  21.143  1.00  7.000          C  
ATOM   2402  O   LEU A 169       3.391   0.166  20.345  1.00  7.000          O  
ATOM   2403  CB  LEU A 169       2.925  -3.017  20.705  1.00  7.000          C  
ATOM   2404  CG  LEU A 169       2.957  -2.883  19.167  1.00  7.000          C  
ATOM   2405  CD1 LEU A 169       4.400  -2.841  18.668  1.00  7.000          C  
ATOM   2406  CD2 LEU A 169       2.213  -4.054  18.582  1.00  7.000          C  
ATOM   2407  H   LEU A 169       2.998  -3.100  23.221  1.00  7.000          H  
ATOM   2408  HA  LEU A 169       4.596  -1.790  21.295  1.00  7.000          H  
ATOM   2409 1HB  LEU A 169       3.377  -3.954  20.970  1.00  7.000          H  
ATOM   2410 2HB  LEU A 169       1.890  -3.069  20.972  1.00  7.000          H  
ATOM   2411  HG  LEU A 169       2.471  -1.958  18.862  1.00  7.000          H  
ATOM   2412 1HD1 LEU A 169       4.402  -2.758  17.581  1.00  7.000          H  
ATOM   2413 2HD1 LEU A 169       4.923  -1.986  19.085  1.00  7.000          H  
ATOM   2414 3HD1 LEU A 169       4.910  -3.760  18.962  1.00  7.000          H  
ATOM   2415 1HD2 LEU A 169       2.210  -3.984  17.495  1.00  7.000          H  
ATOM   2416 2HD2 LEU A 169       2.715  -4.959  18.884  1.00  7.000          H  
ATOM   2417 3HD2 LEU A 169       1.191  -4.057  18.949  1.00  7.000          H  
ATOM   2418  N   ARG A 170       1.619  -0.395  21.636  1.00  7.000          N  
ATOM   2419  CA  ARG A 170       0.797   0.752  21.273  1.00  7.000          C  
ATOM   2420  C   ARG A 170       0.656   1.759  22.423  1.00  7.000          C  
ATOM   2421  O   ARG A 170       0.621   2.968  22.189  1.00  7.000          O  
ATOM   2422  CB  ARG A 170      -0.548   0.252  20.777  1.00  7.000          C  
ATOM   2423  CG  ARG A 170      -0.427  -0.524  19.454  1.00  7.000          C  
ATOM   2424  CD  ARG A 170      -1.700  -1.083  18.922  1.00  7.000          C  
ATOM   2425  NE  ARG A 170      -1.443  -1.762  17.647  1.00  7.000          N  
ATOM   2426  CZ  ARG A 170      -2.287  -2.577  16.967  1.00  7.000          C  
ATOM   2427  NH1 ARG A 170      -3.482  -2.891  17.427  1.00  7.000          N  
ATOM   2428  NH2 ARG A 170      -1.883  -3.075  15.803  1.00  7.000          N  
ATOM   2429  H   ARG A 170       1.239  -1.067  22.293  1.00  7.000          H  
ATOM   2430  HA  ARG A 170       1.283   1.264  20.442  1.00  7.000          H  
ATOM   2431 1HB  ARG A 170      -0.999  -0.403  21.526  1.00  7.000          H  
ATOM   2432 2HB  ARG A 170      -1.205   1.098  20.624  1.00  7.000          H  
ATOM   2433 1HG  ARG A 170      -0.002   0.131  18.694  1.00  7.000          H  
ATOM   2434 2HG  ARG A 170       0.243  -1.362  19.610  1.00  7.000          H  
ATOM   2435 1HD  ARG A 170      -2.140  -1.791  19.627  1.00  7.000          H  
ATOM   2436 2HD  ARG A 170      -2.393  -0.274  18.739  1.00  7.000          H  
ATOM   2437  HE  ARG A 170      -0.546  -1.578  17.218  1.00  7.000          H  
ATOM   2438 1HH1 ARG A 170      -3.825  -2.563  18.342  1.00  7.000          H  
ATOM   2439 2HH1 ARG A 170      -4.081  -3.507  16.901  1.00  7.000          H  
ATOM   2440 1HH2 ARG A 170      -0.963  -2.847  15.450  1.00  7.000          H  
ATOM   2441 2HH2 ARG A 170      -2.487  -3.685  15.266  1.00  7.000          H  
ATOM   2442  N   GLY A 171       0.594   1.264  23.657  1.00  7.000          N  
ATOM   2443  CA  GLY A 171       0.520   2.133  24.839  1.00  7.000          C  
ATOM   2444  C   GLY A 171      -0.858   2.358  25.498  1.00  7.000          C  
ATOM   2445  O   GLY A 171      -1.895   2.317  24.833  1.00  7.000          O  
ATOM   2446  H   GLY A 171       0.603   0.246  23.767  1.00  7.000          H  
ATOM   2447 1HA  GLY A 171       1.212   1.724  25.565  1.00  7.000          H  
ATOM   2448 2HA  GLY A 171       0.929   3.105  24.557  1.00  7.000          H  
ATOM   2449  N   PRO A 172      -0.860   2.760  26.796  1.00  7.000          N  
ATOM   2450  CA  PRO A 172      -1.986   2.998  27.707  1.00  7.000          C  
ATOM   2451  C   PRO A 172      -2.956   4.071  27.238  1.00  7.000          C  
ATOM   2452  O   PRO A 172      -4.045   4.206  27.806  1.00  7.000          O  
ATOM   2453  CB  PRO A 172      -1.290   3.408  29.008  1.00  7.000          C  
ATOM   2454  CG  PRO A 172       0.044   3.914  28.602  1.00  7.000          C  
ATOM   2455  CD  PRO A 172       0.440   3.060  27.429  1.00  7.000          C  
ATOM   2456  HA  PRO A 172      -2.530   2.061  27.864  1.00  7.000          H  
ATOM   2457 1HB  PRO A 172      -1.890   4.159  29.505  1.00  7.000          H  
ATOM   2458 2HB  PRO A 172      -1.211   2.559  29.685  1.00  7.000          H  
ATOM   2459 1HG  PRO A 172      -0.019   4.983  28.347  1.00  7.000          H  
ATOM   2460 2HG  PRO A 172       0.753   3.834  29.442  1.00  7.000          H  
ATOM   2461 1HD  PRO A 172       1.069   3.669  26.772  1.00  7.000          H  
ATOM   2462 2HD  PRO A 172       0.943   2.137  27.777  1.00  7.000          H  
ATOM   2463  N   GLU A 173      -2.525   4.882  26.273  1.00  7.000          N  
ATOM   2464  CA  GLU A 173      -3.333   5.934  25.686  1.00  7.000          C  
ATOM   2465  C   GLU A 173      -4.456   5.359  24.791  1.00  7.000          C  
ATOM   2466  O   GLU A 173      -5.380   6.074  24.400  1.00  7.000          O  
ATOM   2467  CB  GLU A 173      -2.419   6.869  24.888  1.00  7.000          C  
ATOM   2468  CG  GLU A 173      -1.336   7.581  25.756  1.00  7.000          C  
ATOM   2469  CD  GLU A 173      -0.113   6.702  26.033  1.00  7.000          C  
ATOM   2470  OE1 GLU A 173      -0.035   5.657  25.434  1.00  7.000          O  
ATOM   2471  OE2 GLU A 173       0.725   7.063  26.848  1.00  7.000          O  
ATOM   2472  H   GLU A 173      -1.583   4.763  25.886  1.00  7.000          H  
ATOM   2473  HA  GLU A 173      -3.796   6.500  26.491  1.00  7.000          H  
ATOM   2474 1HB  GLU A 173      -1.915   6.300  24.104  1.00  7.000          H  
ATOM   2475 2HB  GLU A 173      -3.021   7.636  24.399  1.00  7.000          H  
ATOM   2476 1HG  GLU A 173      -1.009   8.478  25.237  1.00  7.000          H  
ATOM   2477 2HG  GLU A 173      -1.784   7.879  26.701  1.00  7.000          H  
ATOM   2478  N   LEU A 174      -4.337   4.079  24.422  1.00  7.000          N  
ATOM   2479  CA  LEU A 174      -5.273   3.395  23.538  1.00  7.000          C  
ATOM   2480  C   LEU A 174      -6.347   2.538  24.232  1.00  7.000          C  
ATOM   2481  O   LEU A 174      -6.044   1.687  25.068  1.00  7.000          O  
ATOM   2482  CB  LEU A 174      -4.430   2.551  22.570  1.00  7.000          C  
ATOM   2483  CG  LEU A 174      -5.137   1.590  21.634  1.00  7.000          C  
ATOM   2484  CD1 LEU A 174      -6.034   2.306  20.675  1.00  7.000          C  
ATOM   2485  CD2 LEU A 174      -4.101   0.834  20.862  1.00  7.000          C  
ATOM   2486  H   LEU A 174      -3.525   3.546  24.760  1.00  7.000          H  
ATOM   2487  HA  LEU A 174      -5.787   4.166  22.964  1.00  7.000          H  
ATOM   2488 1HB  LEU A 174      -3.834   3.221  21.973  1.00  7.000          H  
ATOM   2489 2HB  LEU A 174      -3.740   1.959  23.168  1.00  7.000          H  
ATOM   2490  HG  LEU A 174      -5.677   0.926  22.189  1.00  7.000          H  
ATOM   2491 1HD1 LEU A 174      -6.512   1.586  20.011  1.00  7.000          H  
ATOM   2492 2HD1 LEU A 174      -6.803   2.865  21.182  1.00  7.000          H  
ATOM   2493 3HD1 LEU A 174      -5.429   2.976  20.105  1.00  7.000          H  
ATOM   2494 1HD2 LEU A 174      -4.588   0.113  20.201  1.00  7.000          H  
ATOM   2495 2HD2 LEU A 174      -3.515   1.537  20.268  1.00  7.000          H  
ATOM   2496 3HD2 LEU A 174      -3.451   0.305  21.546  1.00  7.000          H  
ATOM   2497  N   ASP A 175      -7.610   2.665  23.781  1.00  7.000          N  
ATOM   2498  CA  ASP A 175      -8.745   1.891  24.323  1.00  7.000          C  
ATOM   2499  C   ASP A 175      -8.574   0.369  24.228  1.00  7.000          C  
ATOM   2500  O   ASP A 175      -9.269  -0.377  24.922  1.00  7.000          O  
ATOM   2501  CB  ASP A 175     -10.086   2.311  23.706  1.00  7.000          C  
ATOM   2502  CG  ASP A 175     -10.653   3.690  24.241  1.00  7.000          C  
ATOM   2503  OD1 ASP A 175     -10.122   4.225  25.192  1.00  7.000          O  
ATOM   2504  OD2 ASP A 175     -11.663   4.136  23.705  1.00  7.000          O  
ATOM   2505  H   ASP A 175      -7.796   3.396  23.101  1.00  7.000          H  
ATOM   2506  HA  ASP A 175      -8.839   2.132  25.367  1.00  7.000          H  
ATOM   2507 1HB  ASP A 175      -9.972   2.385  22.622  1.00  7.000          H  
ATOM   2508 2HB  ASP A 175     -10.818   1.552  23.907  1.00  7.000          H  
ATOM   2509  N   GLU A 176      -7.723  -0.107  23.318  1.00  7.000          N  
ATOM   2510  CA  GLU A 176      -7.417  -1.539  23.187  1.00  7.000          C  
ATOM   2511  C   GLU A 176      -6.595  -1.970  24.395  1.00  7.000          C  
ATOM   2512  O   GLU A 176      -6.928  -2.913  25.102  1.00  7.000          O  
ATOM   2513  CB  GLU A 176      -6.581  -1.835  21.938  1.00  7.000          C  
ATOM   2514  CG  GLU A 176      -6.305  -3.299  21.688  1.00  7.000          C  
ATOM   2515  CD  GLU A 176      -5.534  -3.519  20.422  1.00  7.000          C  
ATOM   2516  OE1 GLU A 176      -4.764  -2.652  20.053  1.00  7.000          O  
ATOM   2517  OE2 GLU A 176      -5.726  -4.547  19.817  1.00  7.000          O  
ATOM   2518  H   GLU A 176      -7.237   0.563  22.741  1.00  7.000          H  
ATOM   2519  HA  GLU A 176      -8.333  -2.122  23.170  1.00  7.000          H  
ATOM   2520 1HB  GLU A 176      -7.030  -1.415  21.059  1.00  7.000          H  
ATOM   2521 2HB  GLU A 176      -5.609  -1.381  22.051  1.00  7.000          H  
ATOM   2522 1HG  GLU A 176      -5.730  -3.709  22.521  1.00  7.000          H  
ATOM   2523 2HG  GLU A 176      -7.253  -3.834  21.634  1.00  7.000          H  
ATOM   2524  N   VAL A 177      -5.533  -1.215  24.654  1.00  7.000          N  
ATOM   2525  CA  VAL A 177      -4.612  -1.450  25.756  1.00  7.000          C  
ATOM   2526  C   VAL A 177      -5.288  -1.303  27.084  1.00  7.000          C  
ATOM   2527  O   VAL A 177      -5.066  -2.087  28.005  1.00  7.000          O  
ATOM   2528  CB  VAL A 177      -3.441  -0.475  25.692  1.00  7.000          C  
ATOM   2529  CG1 VAL A 177      -2.637  -0.579  26.977  1.00  7.000          C  
ATOM   2530  CG2 VAL A 177      -2.627  -0.833  24.480  1.00  7.000          C  
ATOM   2531  H   VAL A 177      -5.352  -0.442  24.033  1.00  7.000          H  
ATOM   2532  HA  VAL A 177      -4.224  -2.460  25.673  1.00  7.000          H  
ATOM   2533  HB  VAL A 177      -3.792   0.555  25.598  1.00  7.000          H  
ATOM   2534 1HG1 VAL A 177      -1.791   0.078  26.932  1.00  7.000          H  
ATOM   2535 2HG1 VAL A 177      -3.234  -0.303  27.834  1.00  7.000          H  
ATOM   2536 3HG1 VAL A 177      -2.310  -1.596  27.096  1.00  7.000          H  
ATOM   2537 1HG2 VAL A 177      -1.771  -0.180  24.388  1.00  7.000          H  
ATOM   2538 2HG2 VAL A 177      -2.302  -1.846  24.589  1.00  7.000          H  
ATOM   2539 3HG2 VAL A 177      -3.238  -0.747  23.596  1.00  7.000          H  
ATOM   2540  N   ARG A 178      -6.125  -0.296  27.168  1.00  7.000          N  
ATOM   2541  CA  ARG A 178      -6.856   0.036  28.361  1.00  7.000          C  
ATOM   2542  C   ARG A 178      -7.752  -1.117  28.844  1.00  7.000          C  
ATOM   2543  O   ARG A 178      -8.208  -1.129  30.001  1.00  7.000          O  
ATOM   2544  CB  ARG A 178      -7.640   1.298  28.104  1.00  7.000          C  
ATOM   2545  CG  ARG A 178      -6.795   2.589  28.025  1.00  7.000          C  
ATOM   2546  CD  ARG A 178      -7.604   3.769  27.606  1.00  7.000          C  
ATOM   2547  NE  ARG A 178      -6.842   4.992  27.649  1.00  7.000          N  
ATOM   2548  CZ  ARG A 178      -7.295   6.207  27.246  1.00  7.000          C  
ATOM   2549  NH1 ARG A 178      -8.507   6.339  26.703  1.00  7.000          N  
ATOM   2550  NH2 ARG A 178      -6.520   7.277  27.406  1.00  7.000          N  
ATOM   2551  H   ARG A 178      -6.223   0.304  26.345  1.00  7.000          H  
ATOM   2552  HA  ARG A 178      -6.138   0.265  29.132  1.00  7.000          H  
ATOM   2553 1HB  ARG A 178      -8.198   1.184  27.208  1.00  7.000          H  
ATOM   2554 2HB  ARG A 178      -8.321   1.438  28.880  1.00  7.000          H  
ATOM   2555 1HG  ARG A 178      -6.395   2.804  29.016  1.00  7.000          H  
ATOM   2556 2HG  ARG A 178      -5.969   2.467  27.340  1.00  7.000          H  
ATOM   2557 1HD  ARG A 178      -7.935   3.642  26.603  1.00  7.000          H  
ATOM   2558 2HD  ARG A 178      -8.464   3.870  28.258  1.00  7.000          H  
ATOM   2559  HE  ARG A 178      -5.879   4.919  28.004  1.00  7.000          H  
ATOM   2560 1HH1 ARG A 178      -9.116   5.518  26.520  1.00  7.000          H  
ATOM   2561 2HH1 ARG A 178      -8.832   7.242  26.398  1.00  7.000          H  
ATOM   2562 1HH2 ARG A 178      -5.611   7.178  27.830  1.00  7.000          H  
ATOM   2563 2HH2 ARG A 178      -6.847   8.221  27.127  1.00  7.000          H  
ATOM   2564  N   ASP A 179      -8.069  -2.085  27.973  1.00  7.000          N  
ATOM   2565  CA  ASP A 179      -8.867  -3.222  28.384  1.00  7.000          C  
ATOM   2566  C   ASP A 179      -7.849  -4.215  28.937  1.00  7.000          C  
ATOM   2567  O   ASP A 179      -7.487  -5.204  28.293  1.00  7.000          O  
ATOM   2568  CB  ASP A 179      -9.662  -3.803  27.210  1.00  7.000          C  
ATOM   2569  CG  ASP A 179     -10.697  -4.860  27.628  1.00  7.000          C  
ATOM   2570  OD1 ASP A 179     -10.974  -4.993  28.806  1.00  7.000          O  
ATOM   2571  OD2 ASP A 179     -11.216  -5.523  26.754  1.00  7.000          O  
ATOM   2572  H   ASP A 179      -7.672  -2.106  27.029  1.00  7.000          H  
ATOM   2573  HA  ASP A 179      -9.550  -2.938  29.181  1.00  7.000          H  
ATOM   2574 1HB  ASP A 179     -10.179  -2.993  26.687  1.00  7.000          H  
ATOM   2575 2HB  ASP A 179      -8.966  -4.248  26.495  1.00  7.000          H  
ATOM   2576  N   TYR A 180      -7.350  -3.897  30.123  1.00  7.000          N  
ATOM   2577  CA  TYR A 180      -6.263  -4.633  30.728  1.00  7.000          C  
ATOM   2578  C   TYR A 180      -6.701  -5.973  31.266  1.00  7.000          C  
ATOM   2579  O   TYR A 180      -7.817  -6.122  31.758  1.00  7.000          O  
ATOM   2580  CB  TYR A 180      -5.631  -3.833  31.879  1.00  7.000          C  
ATOM   2581  CG  TYR A 180      -4.784  -2.630  31.468  1.00  7.000          C  
ATOM   2582  CD1 TYR A 180      -5.304  -1.358  31.563  1.00  7.000          C  
ATOM   2583  CD2 TYR A 180      -3.478  -2.805  31.010  1.00  7.000          C  
ATOM   2584  CE1 TYR A 180      -4.549  -0.278  31.210  1.00  7.000          C  
ATOM   2585  CE2 TYR A 180      -2.725  -1.705  30.648  1.00  7.000          C  
ATOM   2586  CZ  TYR A 180      -3.270  -0.450  30.752  1.00  7.000          C  
ATOM   2587  OH  TYR A 180      -2.562   0.647  30.401  1.00  7.000          O  
ATOM   2588  H   TYR A 180      -7.725  -3.048  30.548  1.00  7.000          H  
ATOM   2589  HA  TYR A 180      -5.506  -4.807  29.963  1.00  7.000          H  
ATOM   2590 1HB  TYR A 180      -6.427  -3.476  32.533  1.00  7.000          H  
ATOM   2591 2HB  TYR A 180      -5.008  -4.495  32.475  1.00  7.000          H  
ATOM   2592  HD1 TYR A 180      -6.312  -1.205  31.913  1.00  7.000          H  
ATOM   2593  HD2 TYR A 180      -3.051  -3.804  30.932  1.00  7.000          H  
ATOM   2594  HE1 TYR A 180      -4.972   0.724  31.285  1.00  7.000          H  
ATOM   2595  HE2 TYR A 180      -1.706  -1.833  30.285  1.00  7.000          H  
ATOM   2596  HH  TYR A 180      -3.164   1.398  30.385  1.00  7.000          H  
ATOM   2597  N   GLU A 181      -5.787  -6.943  31.168  1.00  7.000          N  
ATOM   2598  CA  GLU A 181      -5.941  -8.277  31.741  1.00  7.000          C  
ATOM   2599  C   GLU A 181      -5.926  -8.192  33.264  1.00  7.000          C  
ATOM   2600  O   GLU A 181      -6.632  -8.925  33.956  1.00  7.000          O  
ATOM   2601  CB  GLU A 181      -4.814  -9.175  31.235  1.00  7.000          C  
ATOM   2602  CG  GLU A 181      -4.922  -9.492  29.749  1.00  7.000          C  
ATOM   2603  CD  GLU A 181      -3.706 -10.178  29.182  1.00  7.000          C  
ATOM   2604  OE1 GLU A 181      -2.735 -10.284  29.886  1.00  7.000          O  
ATOM   2605  OE2 GLU A 181      -3.732 -10.550  28.018  1.00  7.000          O  
ATOM   2606  H   GLU A 181      -4.927  -6.723  30.691  1.00  7.000          H  
ATOM   2607  HA  GLU A 181      -6.899  -8.688  31.422  1.00  7.000          H  
ATOM   2608 1HB  GLU A 181      -3.852  -8.695  31.424  1.00  7.000          H  
ATOM   2609 2HB  GLU A 181      -4.825 -10.116  31.787  1.00  7.000          H  
ATOM   2610 1HG  GLU A 181      -5.786 -10.140  29.605  1.00  7.000          H  
ATOM   2611 2HG  GLU A 181      -5.110  -8.569  29.205  1.00  7.000          H  
ATOM   2612  N   ASP A 182      -5.087  -7.285  33.757  1.00  7.000          N  
ATOM   2613  CA  ASP A 182      -4.897  -7.006  35.167  1.00  7.000          C  
ATOM   2614  C   ASP A 182      -6.125  -6.405  35.804  1.00  7.000          C  
ATOM   2615  O   ASP A 182      -6.907  -5.707  35.165  1.00  7.000          O  
ATOM   2616  CB  ASP A 182      -3.710  -6.063  35.350  1.00  7.000          C  
ATOM   2617  CG  ASP A 182      -2.413  -6.778  35.116  1.00  7.000          C  
ATOM   2618  OD1 ASP A 182      -2.103  -7.682  35.870  1.00  7.000          O  
ATOM   2619  OD2 ASP A 182      -1.747  -6.480  34.154  1.00  7.000          O  
ATOM   2620  H   ASP A 182      -4.519  -6.775  33.099  1.00  7.000          H  
ATOM   2621  HA  ASP A 182      -4.680  -7.947  35.673  1.00  7.000          H  
ATOM   2622 1HB  ASP A 182      -3.785  -5.223  34.657  1.00  7.000          H  
ATOM   2623 2HB  ASP A 182      -3.720  -5.647  36.369  1.00  7.000          H  
ATOM   2624  N   ILE A 183      -6.272  -6.651  37.092  1.00  7.000          N  
ATOM   2625  CA  ILE A 183      -7.371  -6.055  37.823  1.00  7.000          C  
ATOM   2626  C   ILE A 183      -7.070  -4.593  38.041  1.00  7.000          C  
ATOM   2627  O   ILE A 183      -5.978  -4.251  38.459  1.00  7.000          O  
ATOM   2628  CB  ILE A 183      -7.581  -6.731  39.193  1.00  7.000          C  
ATOM   2629  CG1 ILE A 183      -7.989  -8.198  38.994  1.00  7.000          C  
ATOM   2630  CG2 ILE A 183      -8.644  -5.944  40.000  1.00  7.000          C  
ATOM   2631  CD1 ILE A 183      -7.944  -9.031  40.268  1.00  7.000          C  
ATOM   2632  H   ILE A 183      -5.595  -7.246  37.550  1.00  7.000          H  
ATOM   2633  HA  ILE A 183      -8.282  -6.141  37.235  1.00  7.000          H  
ATOM   2634  HB  ILE A 183      -6.651  -6.739  39.741  1.00  7.000          H  
ATOM   2635 1HG1 ILE A 183      -9.001  -8.231  38.596  1.00  7.000          H  
ATOM   2636 2HG1 ILE A 183      -7.320  -8.654  38.267  1.00  7.000          H  
ATOM   2637 1HG2 ILE A 183      -8.803  -6.397  40.945  1.00  7.000          H  
ATOM   2638 2HG2 ILE A 183      -8.324  -4.920  40.164  1.00  7.000          H  
ATOM   2639 3HG2 ILE A 183      -9.584  -5.938  39.450  1.00  7.000          H  
ATOM   2640 1HD1 ILE A 183      -8.238 -10.054  40.034  1.00  7.000          H  
ATOM   2641 2HD1 ILE A 183      -6.927  -9.031  40.665  1.00  7.000          H  
ATOM   2642 3HD1 ILE A 183      -8.620  -8.637  41.017  1.00  7.000          H  
ATOM   2643  N   LEU A 184      -8.023  -3.738  37.715  1.00  7.000          N  
ATOM   2644  CA  LEU A 184      -7.866  -2.308  37.915  1.00  7.000          C  
ATOM   2645  C   LEU A 184      -8.716  -1.942  39.112  1.00  7.000          C  
ATOM   2646  O   LEU A 184      -9.753  -2.565  39.323  1.00  7.000          O  
ATOM   2647  CB  LEU A 184      -8.363  -1.564  36.679  1.00  7.000          C  
ATOM   2648  CG  LEU A 184      -7.703  -1.963  35.337  1.00  7.000          C  
ATOM   2649  CD1 LEU A 184      -8.421  -1.209  34.233  1.00  7.000          C  
ATOM   2650  CD2 LEU A 184      -6.190  -1.650  35.365  1.00  7.000          C  
ATOM   2651  H   LEU A 184      -8.887  -4.099  37.338  1.00  7.000          H  
ATOM   2652  HA  LEU A 184      -6.829  -2.065  38.138  1.00  7.000          H  
ATOM   2653 1HB  LEU A 184      -9.438  -1.717  36.583  1.00  7.000          H  
ATOM   2654 2HB  LEU A 184      -8.185  -0.494  36.831  1.00  7.000          H  
ATOM   2655  HG  LEU A 184      -7.837  -3.036  35.156  1.00  7.000          H  
ATOM   2656 1HD1 LEU A 184      -8.007  -1.471  33.272  1.00  7.000          H  
ATOM   2657 2HD1 LEU A 184      -9.481  -1.466  34.243  1.00  7.000          H  
ATOM   2658 3HD1 LEU A 184      -8.323  -0.154  34.393  1.00  7.000          H  
ATOM   2659 1HD2 LEU A 184      -5.743  -1.923  34.417  1.00  7.000          H  
ATOM   2660 2HD2 LEU A 184      -6.045  -0.596  35.542  1.00  7.000          H  
ATOM   2661 3HD2 LEU A 184      -5.706  -2.219  36.157  1.00  7.000          H  
ATOM   2662  N   LEU A 185      -8.321  -0.931  39.882  1.00  7.000          N  
ATOM   2663  CA  LEU A 185      -9.154  -0.518  41.016  1.00  7.000          C  
ATOM   2664  C   LEU A 185      -9.756   0.883  40.815  1.00  7.000          C  
ATOM   2665  O   LEU A 185      -9.021   1.874  40.802  1.00  7.000          O  
ATOM   2666  CB  LEU A 185      -8.362  -0.566  42.333  1.00  7.000          C  
ATOM   2667  CG  LEU A 185      -8.266  -1.944  43.036  1.00  7.000          C  
ATOM   2668  CD1 LEU A 185      -7.203  -2.806  42.405  1.00  7.000          C  
ATOM   2669  CD2 LEU A 185      -7.980  -1.718  44.507  1.00  7.000          C  
ATOM   2670  H   LEU A 185      -7.443  -0.437  39.676  1.00  7.000          H  
ATOM   2671  HA  LEU A 185      -9.940  -1.250  41.138  1.00  7.000          H  
ATOM   2672 1HB  LEU A 185      -7.349  -0.255  42.130  1.00  7.000          H  
ATOM   2673 2HB  LEU A 185      -8.815   0.138  43.034  1.00  7.000          H  
ATOM   2674  HG  LEU A 185      -9.207  -2.462  42.930  1.00  7.000          H  
ATOM   2675 1HD1 LEU A 185      -7.164  -3.748  42.916  1.00  7.000          H  
ATOM   2676 2HD1 LEU A 185      -7.416  -2.983  41.367  1.00  7.000          H  
ATOM   2677 3HD1 LEU A 185      -6.244  -2.307  42.497  1.00  7.000          H  
ATOM   2678 1HD2 LEU A 185      -7.933  -2.669  45.015  1.00  7.000          H  
ATOM   2679 2HD2 LEU A 185      -7.028  -1.202  44.617  1.00  7.000          H  
ATOM   2680 3HD2 LEU A 185      -8.767  -1.116  44.947  1.00  7.000          H  
ATOM   2681  N   PRO A 186     -11.087   1.024  40.649  1.00  7.000          N  
ATOM   2682  CA  PRO A 186     -11.771   2.292  40.427  1.00  7.000          C  
ATOM   2683  C   PRO A 186     -11.412   3.298  41.510  1.00  7.000          C  
ATOM   2684  O   PRO A 186     -11.299   2.938  42.693  1.00  7.000          O  
ATOM   2685  CB  PRO A 186     -13.251   1.887  40.495  1.00  7.000          C  
ATOM   2686  CG  PRO A 186     -13.270   0.441  40.042  1.00  7.000          C  
ATOM   2687  CD  PRO A 186     -11.992  -0.161  40.587  1.00  7.000          C  
ATOM   2688  HA  PRO A 186     -11.511   2.682  39.427  1.00  7.000          H  
ATOM   2689 1HB  PRO A 186     -13.628   2.014  41.523  1.00  7.000          H  
ATOM   2690 2HB  PRO A 186     -13.847   2.551  39.850  1.00  7.000          H  
ATOM   2691 1HG  PRO A 186     -14.167  -0.068  40.432  1.00  7.000          H  
ATOM   2692 2HG  PRO A 186     -13.326   0.384  38.942  1.00  7.000          H  
ATOM   2693 1HD  PRO A 186     -12.165  -0.591  41.572  1.00  7.000          H  
ATOM   2694 2HD  PRO A 186     -11.635  -0.904  39.852  1.00  7.000          H  
ATOM   2695  N   LYS A 187     -11.290   4.575  41.107  1.00  7.000          N  
ATOM   2696  CA  LYS A 187     -10.912   5.766  41.915  1.00  7.000          C  
ATOM   2697  C   LYS A 187     -11.391   5.905  43.369  1.00  7.000          C  
ATOM   2698  O   LYS A 187     -10.994   6.848  44.048  1.00  7.000          O  
ATOM   2699  CB  LYS A 187     -11.330   7.034  41.165  1.00  7.000          C  
ATOM   2700  CG  LYS A 187     -12.830   7.222  41.026  1.00  7.000          C  
ATOM   2701  CD  LYS A 187     -13.154   8.464  40.206  1.00  7.000          C  
ATOM   2702  CE  LYS A 187     -14.657   8.675  40.094  1.00  7.000          C  
ATOM   2703  NZ  LYS A 187     -14.993   9.870  39.267  1.00  7.000          N  
ATOM   2704  H   LYS A 187     -11.439   4.752  40.106  1.00  7.000          H  
ATOM   2705  HA  LYS A 187      -9.824   5.768  41.970  1.00  7.000          H  
ATOM   2706 1HB  LYS A 187     -10.938   7.905  41.690  1.00  7.000          H  
ATOM   2707 2HB  LYS A 187     -10.896   7.039  40.176  1.00  7.000          H  
ATOM   2708 1HG  LYS A 187     -13.258   6.349  40.534  1.00  7.000          H  
ATOM   2709 2HG  LYS A 187     -13.284   7.318  42.017  1.00  7.000          H  
ATOM   2710 1HD  LYS A 187     -12.701   9.338  40.674  1.00  7.000          H  
ATOM   2711 2HD  LYS A 187     -12.732   8.350  39.203  1.00  7.000          H  
ATOM   2712 1HE  LYS A 187     -15.105   7.793  39.639  1.00  7.000          H  
ATOM   2713 2HE  LYS A 187     -15.074   8.808  41.093  1.00  7.000          H  
ATOM   2714 1HZ  LYS A 187     -15.997   9.973  39.217  1.00  7.000          H  
ATOM   2715 2HZ  LYS A 187     -14.591  10.697  39.687  1.00  7.000          H  
ATOM   2716 3HZ  LYS A 187     -14.622   9.753  38.335  1.00  7.000          H  
ATOM   2717  N   ASP A 188     -12.199   4.978  43.861  1.00  7.000          N  
ATOM   2718  CA  ASP A 188     -12.595   4.953  45.259  1.00  7.000          C  
ATOM   2719  C   ASP A 188     -11.585   4.110  46.035  1.00  7.000          C  
ATOM   2720  O   ASP A 188     -11.645   4.017  47.264  1.00  7.000          O  
ATOM   2721  CB  ASP A 188     -13.994   4.361  45.402  1.00  7.000          C  
ATOM   2722  CG  ASP A 188     -15.087   5.219  44.782  1.00  7.000          C  
ATOM   2723  OD1 ASP A 188     -14.964   6.421  44.742  1.00  7.000          O  
ATOM   2724  OD2 ASP A 188     -16.046   4.646  44.333  1.00  7.000          O  
ATOM   2725  H   ASP A 188     -12.499   4.229  43.245  1.00  7.000          H  
ATOM   2726  HA  ASP A 188     -12.586   5.970  45.655  1.00  7.000          H  
ATOM   2727 1HB  ASP A 188     -14.017   3.389  44.927  1.00  7.000          H  
ATOM   2728 2HB  ASP A 188     -14.219   4.213  46.456  1.00  7.000          H  
ATOM   2729  N   GLU A 189     -10.628   3.553  45.282  1.00  7.000          N  
ATOM   2730  CA  GLU A 189      -9.572   2.649  45.728  1.00  7.000          C  
ATOM   2731  C   GLU A 189     -10.185   1.373  46.256  1.00  7.000          C  
ATOM   2732  O   GLU A 189      -9.852   0.897  47.343  1.00  7.000          O  
ATOM   2733  CB  GLU A 189      -8.678   3.295  46.799  1.00  7.000          C  
ATOM   2734  CG  GLU A 189      -7.920   4.547  46.343  1.00  7.000          C  
ATOM   2735  CD  GLU A 189      -6.996   5.089  47.419  1.00  7.000          C  
ATOM   2736  OE1 GLU A 189      -7.170   4.713  48.552  1.00  7.000          O  
ATOM   2737  OE2 GLU A 189      -6.125   5.867  47.104  1.00  7.000          O  
ATOM   2738  H   GLU A 189     -10.713   3.703  44.281  1.00  7.000          H  
ATOM   2739  HA  GLU A 189      -8.952   2.394  44.866  1.00  7.000          H  
ATOM   2740 1HB  GLU A 189      -9.265   3.554  47.674  1.00  7.000          H  
ATOM   2741 2HB  GLU A 189      -7.933   2.569  47.120  1.00  7.000          H  
ATOM   2742 1HG  GLU A 189      -7.334   4.301  45.460  1.00  7.000          H  
ATOM   2743 2HG  GLU A 189      -8.643   5.316  46.064  1.00  7.000          H  
ATOM   2744  N   VAL A 190     -11.081   0.804  45.456  1.00  7.000          N  
ATOM   2745  CA  VAL A 190     -11.753  -0.419  45.869  1.00  7.000          C  
ATOM   2746  C   VAL A 190     -11.598  -1.526  44.863  1.00  7.000          C  
ATOM   2747  O   VAL A 190     -11.394  -1.267  43.688  1.00  7.000          O  
ATOM   2748  CB  VAL A 190     -13.259  -0.138  46.049  1.00  7.000          C  
ATOM   2749  CG1 VAL A 190     -13.461   0.923  47.121  1.00  7.000          C  
ATOM   2750  CG2 VAL A 190     -13.867   0.320  44.693  1.00  7.000          C  
ATOM   2751  H   VAL A 190     -11.272   1.266  44.560  1.00  7.000          H  
ATOM   2752  HA  VAL A 190     -11.331  -0.751  46.818  1.00  7.000          H  
ATOM   2753  HB  VAL A 190     -13.759  -1.049  46.383  1.00  7.000          H  
ATOM   2754 1HG1 VAL A 190     -14.524   1.112  47.258  1.00  7.000          H  
ATOM   2755 2HG1 VAL A 190     -13.029   0.579  48.059  1.00  7.000          H  
ATOM   2756 3HG1 VAL A 190     -12.979   1.834  46.828  1.00  7.000          H  
ATOM   2757 1HG2 VAL A 190     -14.930   0.517  44.822  1.00  7.000          H  
ATOM   2758 2HG2 VAL A 190     -13.374   1.225  44.352  1.00  7.000          H  
ATOM   2759 3HG2 VAL A 190     -13.744  -0.458  43.940  1.00  7.000          H  
ATOM   2760  N   TRP A 191     -11.790  -2.750  45.310  1.00  7.000          N  
ATOM   2761  CA  TRP A 191     -11.732  -3.893  44.425  1.00  7.000          C  
ATOM   2762  C   TRP A 191     -13.072  -4.038  43.705  1.00  7.000          C  
ATOM   2763  O   TRP A 191     -14.109  -3.791  44.324  1.00  7.000          O  
ATOM   2764  CB  TRP A 191     -11.410  -5.134  45.243  1.00  7.000          C  
ATOM   2765  CG  TRP A 191     -10.012  -5.110  45.743  1.00  7.000          C  
ATOM   2766  CD1 TRP A 191      -9.591  -4.661  46.957  1.00  7.000          C  
ATOM   2767  CD2 TRP A 191      -8.833  -5.580  45.060  1.00  7.000          C  
ATOM   2768  NE1 TRP A 191      -8.238  -4.797  47.065  1.00  7.000          N  
ATOM   2769  CE2 TRP A 191      -7.755  -5.358  45.913  1.00  7.000          C  
ATOM   2770  CE3 TRP A 191      -8.608  -6.160  43.816  1.00  7.000          C  
ATOM   2771  CZ2 TRP A 191      -6.465  -5.692  45.561  1.00  7.000          C  
ATOM   2772  CZ3 TRP A 191      -7.308  -6.504  43.466  1.00  7.000          C  
ATOM   2773  CH2 TRP A 191      -6.269  -6.270  44.318  1.00  7.000          C  
ATOM   2774  H   TRP A 191     -11.968  -2.890  46.294  1.00  7.000          H  
ATOM   2775  HA  TRP A 191     -10.919  -3.731  43.735  1.00  7.000          H  
ATOM   2776 1HB  TRP A 191     -12.085  -5.202  46.095  1.00  7.000          H  
ATOM   2777 2HB  TRP A 191     -11.553  -6.028  44.634  1.00  7.000          H  
ATOM   2778  HD1 TRP A 191     -10.235  -4.246  47.729  1.00  7.000          H  
ATOM   2779  HE1 TRP A 191      -7.680  -4.532  47.866  1.00  7.000          H  
ATOM   2780  HE3 TRP A 191      -9.434  -6.346  43.142  1.00  7.000          H  
ATOM   2781  HZ2 TRP A 191      -5.620  -5.517  46.225  1.00  7.000          H  
ATOM   2782  HZ3 TRP A 191      -7.132  -6.962  42.497  1.00  7.000          H  
ATOM   2783  HH2 TRP A 191      -5.263  -6.546  44.018  1.00  7.000          H  
ATOM   2784  N   PRO A 192     -13.086  -4.407  42.415  1.00  7.000          N  
ATOM   2785  CA  PRO A 192     -14.264  -4.689  41.629  1.00  7.000          C  
ATOM   2786  C   PRO A 192     -14.574  -6.169  41.718  1.00  7.000          C  
ATOM   2787  O   PRO A 192     -15.568  -6.622  41.154  1.00  7.000          O  
ATOM   2788  OXT PRO A 192     -13.604  -6.904  41.908  1.00  7.000          O  
ATOM   2789  CB  PRO A 192     -13.816  -4.326  40.218  1.00  7.000          C  
ATOM   2790  CG  PRO A 192     -12.337  -4.681  40.207  1.00  7.000          C  
ATOM   2791  CD  PRO A 192     -11.837  -4.426  41.629  1.00  7.000          C  
ATOM   2792  HA  PRO A 192     -15.109  -4.074  41.976  1.00  7.000          H  
ATOM   2793 1HB  PRO A 192     -14.400  -4.895  39.479  1.00  7.000          H  
ATOM   2794 2HB  PRO A 192     -13.998  -3.256  40.025  1.00  7.000          H  
ATOM   2795 1HG  PRO A 192     -12.213  -5.735  39.908  1.00  7.000          H  
ATOM   2796 2HG  PRO A 192     -11.804  -4.071  39.461  1.00  7.000          H  
ATOM   2797 1HD  PRO A 192     -11.189  -5.250  41.950  1.00  7.000          H  
ATOM   2798 2HD  PRO A 192     -11.330  -3.444  41.640  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -892.632 98.5581 721.107 -53.0758 15.0742 40.7638 333.554 -377.31 -1.78523 -11.726 -276.632 -55.6522 -68.0448 -29.8666 -49.3473 -22.2044 0 -2.38527 9.09532 99.5081 120.156 -47.1026 39.0685 -69.6047 -18.1153 101.517 -397.083
MET:NtermProteinFull_1 -0.66535 0.06921 0.88598 -0.67919 0.14475 0.26302 0.35339 -0.46699 -0.03841 -0.11479 1.09492 1.13248 0 0 0 0 0 0.02931 0.016 0.99101 0 0 0 0.60916 0 0.1443 3.7688
ALA_2 -0.72528 0.0392 0.91299 -0.0273 0.00511 0 0.17907 -0.47016 -0 -0 0.26965 -0.39897 0 0 0 0 0 -0.06629 0 0 0 0.01259 0 1.8394 -0.3171 0.2923 1.5452
ALA_3 -2.46641 0.41994 1.21637 -0.02508 1e-05 0 0.88383 -0.95231 -0.03841 -0.11479 0.45171 -0.20893 0 0 0 0 0 -0.05201 0 0 0 -0.11113 0 1.8394 -0.79617 0.2208 0.26683
ASP_4 -3.48698 0.56703 4.96685 -0.23398 0.08453 0.74505 2.84231 -2.18612 -0.01579 -0.07246 -4.58823 -1.00242 0 0 -0.79262 -0.40709 0 -0.06659 0.00281 0 2.78124 -0.67264 0 -2.3716 -0.7679 0.86163 -3.81299
PRO_5 -2.69205 0.70575 2.07108 -0.07914 0 0.04811 0.98951 -0.97027 -0 -0 0.37895 0.558 0 0 0 0 0 -0.21668 0.01168 0.35874 0 -0.76627 0 -2.4119 -0.16321 1.19948 -0.97824
SER_6 -1.87579 0.1802 3.13382 -0.03874 0.00028 0.05179 1.47203 -1.30243 -0 -0 -2.98655 -0.37621 0 0 -0.79262 -0.40709 0 -0.0367 0.00028 0.18406 0 -0.32132 1.74875 -0.77834 -0.205 0.56657 -1.78299
SER_7 -3.36756 0.50095 4.38244 -0.03445 2e-05 0.05899 2.6769 -2.101 -0.02382 -0.14275 -2.34108 -0.34972 0 0 0 0 0 0.00308 0.01994 0.31194 0 -0.28431 1.847 -0.77834 -0.25791 0.26851 0.38884
SER_8 -3.63284 0.44913 3.8471 -0.03187 0.01405 0.02949 1.57727 -1.82146 -0.04087 -0.20036 -1.17527 -0.23634 0 0 0 0 0 0.05053 0.00293 0.26223 0 0.34165 0.61493 -0.77834 0.61996 0.35756 0.24948
THR_9 -5.0309 0.56769 2.8657 -0.12328 0.05849 0.06737 1.30039 -2.00903 -0 -0 -1.21899 -1.05741 0 0 0 0 0 -0.03787 0.02056 0.08045 0 -0.0459 2.29262 -1.0874 0.34883 0.43622 -2.57246
THR_10 -1.96698 0.25262 2.21183 -0.1288 0.08246 0.07803 0.527 -1.11129 -0.01889 -0.13948 -0.31818 -1.25672 0 0 0 0 0 -0.0531 0.00208 0.00902 0 -0.27133 2.27185 -1.0874 -0.42184 0.3449 -0.99422
THR_11 -5.34003 0.40083 4.5455 -0.12155 0.06074 0.08222 2.09888 -2.33088 -0.02883 -0.21223 -1.69577 -0.32955 0 0 0 0 0 0.01996 0.01869 0.09861 0 -0.4281 4.11019 -1.0874 -0.32907 0.5338 0.06602
THR_12 -2.75815 0.19689 1.23695 -0.20283 0.14214 0.0763 0.52085 -0.92263 -0 -0 0.80371 -0.62038 0 0 0 0 0 -0.04809 0.00064 0.19594 0 0.15846 2.34724 -1.0874 -0.12588 0.50759 0.42135
GLY_13 -4.13337 0.64099 3.71841 -6e-05 0 0 1.64002 -2.11146 -0 -0 0.12934 -0.392 0 0 0 0 0 -0.03193 0 0 0 0.15265 0 0.83697 0.13849 0.44697 1.03502
HIS_D_14 -4.63572 0.40319 4.63832 -0.77509 0.0187 0.84904 1.54239 -2.30589 -0 -0 -0.98218 -0.30834 0 0 0 0 0 0.00095 0 0 1.68534 -0.10499 0 -0.45461 0.17637 0.42454 0.17202
GLY_15 -2.13064 0.18096 2.96891 -0.00035 0 0 1.00167 -1.43023 -0.00134 -0.0185 0.2426 -0.16035 0 0 0 0 0 -0.11696 0 0 0 -0.99374 0 0.83697 0.05882 0.17879 0.6166
LEU_16 -3.2809 0.22991 1.70888 -0.52975 0.16577 0.11583 0.54998 -1.04534 -0 -0 -0.14372 0.31104 0 0 0 0 0 -0.05604 0.00567 0.5037 0 -0.14825 0 0.18072 -0.24096 0.24712 -1.42632
HIS_17 -9.97607 1.23251 6.90999 -0.35634 0.01265 0.34834 3.03228 -3.80757 -0.02813 -0.21366 -1.515 -0.51629 0 0 -1.30367 0 0 -0.04802 0.18128 0 2.49526 -0.06934 0 -0.45461 -0.5403 0.63245 -3.98426
ALA_18 -2.25474 0.33256 2.12005 -0.02231 0 0 0.93334 -1.23033 -0.01714 -0.09915 -0.44039 -0.32737 0 0 -0.23082 0 0 -0.02982 0 0 0 0.15498 0 1.8394 -0.17044 0.554 1.11182
THR_19 -6.4336 0.62022 5.16436 -0.16404 0.08305 0.06028 3.32259 -2.88663 -0 -0 -2.48566 0.00087 0 0 -0.39327 0 0 -0.03673 0.00175 0.07026 0 0.01914 2.31286 -1.0874 0.05514 0.46663 -1.31017
GLU_20 -5.16881 0.37273 5.74902 -0.3547 0.09827 0.4307 1.74846 -2.60937 -0 -0 -1.52735 -0.641 0 0 0 0 0 -0.00423 0.01241 0 3.24825 -0.16428 0 -2.7348 -0.25904 0.4451 -1.35863
GLU_21 -5.17991 0.41278 4.64346 -0.46016 0.23496 1.43823 1.99221 -2.50207 -0.03958 -0.27807 -1.51348 -2.97172 0 0 0 0 0 0.02417 0.01056 0 3.99979 -0.33343 0 -2.7348 -0.56076 0.13078 -3.68705
ALA_22 -7.04045 1.18274 3.68448 -0.02118 0 0 2.45162 -3.07153 -0.02538 -0.15192 -0.97207 -0.36374 0 0 0 0 0 0.12406 0 0 0 -0.10093 0 1.8394 -0.44946 0.22496 -2.68938
ARG_23 -9.60337 0.78164 8.96675 -0.75136 0.12336 0.4947 3.66949 -4.37933 -0 -0 -3.3904 0.28094 0 0 -0.90375 0 0 0.12888 0.07438 1.44516 0 -0.11772 0 -1.2888 -0.3542 0.4043 -4.41933
GLN_24 -5.99804 0.4778 6.1106 -0.26051 0.05071 0.20787 2.50048 -2.91839 -0.0142 -0.12616 -2.25886 -0.51065 0 0 0 0 0 0.02211 0.13159 0 2.74113 -0.07866 0 -0.18838 -0.34828 0.42068 -0.03919
ALA_25 -4.84472 0.49869 4.17609 -0.02139 0 0 2.69045 -2.57599 -0.02214 -0.14518 -1.42629 -0.36251 0 0 0 0 0 -0.03678 0 0 0 -0.34516 0 1.8394 -0.39504 0.41811 -0.55246
ALA_26 -6.551 0.65114 3.86317 -0.02579 0.00077 0 2.65386 -2.92732 -0 -0 -2.04488 -0.41392 0 0 0 0 0 -0.11842 0 0 0 -0.13924 0 1.8394 -0.46079 0.42469 -3.24834
MET_27 -5.31915 0.54207 3.73761 -0.24827 0.05778 0.11622 1.72265 -1.89037 -0 -0 -2.00436 -0.42236 0 0 0 0 0 -0.04878 0.26255 2.10474 0 0.1077 0 0.60916 -0.47393 0.38284 -0.76392
SER_28 -3.45624 0.32329 4.10132 -0.01983 0 0.01812 2.11018 -1.86722 -0.0004 -0.00206 -0.74005 0.25706 0 0 0 0 0 0.02482 0.03379 0.79111 0 -0.2043 0.60973 -0.77834 -0.11592 0.57476 1.65983
GLY_29 -2.39235 0.28093 2.09663 -0.00045 0 0 0.49744 -1.06114 -0.02245 -0.15199 0.22166 -0.16526 0 0 0 0 0 0.04822 0 0 0 -0.59874 0 0.83697 -0.10493 0.95555 0.44008
PRO_30 -4.82591 0.40625 2.71746 -0.15717 0.0009 0.1122 0.11779 -1.12676 -0 -0 -0.23585 0.12121 0 0 0 0 0 -0.01777 0.05572 0.29749 0 -1.09505 0 -2.4119 -0.64801 0.99634 -5.69306
ILE_31 -3.05165 0.13721 2.25236 -0.62435 0.40062 0.12549 1.03813 -1.24203 -0.01066 -0.09387 -1.46907 0.31898 0 0 -0.46515 0 0 -0.0477 0.07014 0.89715 0 -0.5868 0 0.73287 -0.59148 0.69611 -1.5137
SER_32 -3.69551 0.21624 3.78641 -0.03102 0 0.05128 2.28837 -1.76456 -0.01586 -0.16136 -1.98242 -1.07806 0 0 -1.84924 0 0 0.11017 0.00275 1.14903 0 -0.0441 0.74454 -0.77834 -0.47319 0.51205 -3.01279
ALA_33 -4.37425 0.53563 2.32373 -0.02645 0.00355 0 1.13597 -1.63883 -0 -0 -0.49014 -0.41678 0 0 -0.47105 0 0 -0.00442 0 0 0 0.06066 0 1.8394 -0.4723 0.3306 -1.66468
ARG_34 -5.80097 0.48898 5.41901 -0.85414 0.18817 0.60859 3.06512 -2.58927 -0.01683 -0.13976 -3.56422 -0.04492 0 0 -1.68052 0 0 0.01632 0.01621 1.88484 0 -0.20603 0 -1.2888 -0.3395 0.30374 -4.53397
ARG_35 -2.7553 0.4897 1.42875 -0.41854 0.04807 0.20972 0.42309 -0.80216 -0 -0 0.00589 0.09168 0 0 0 0 0 -0.00875 0.0377 2.25069 0 -0.19813 0 -1.2888 -0.15273 0.80472 0.1656
PRO_36 -3.67206 0.84642 0.99427 -0.19359 0.0024 0.13732 0.2342 -0.40392 -0 -0 0.12773 0.07508 0 0 0 0 0 -0.01155 0.00095 0.44006 0 -0.97438 0 -2.4119 -0.28532 1.16101 -3.93327
PRO_37 -3.82501 0.77863 1.93525 -0.20047 0.00539 0.14665 0.60942 -0.66773 -0 -0 -0.16441 0.02985 0 0 0 0 0 -0.0118 0.00288 0.46 0 -0.98504 0 -2.4119 -0.48865 1.14445 -3.6425
PRO_38 -2.57738 0.80804 2.05843 -0.19389 0.00279 0.14048 1.1585 -0.9268 -0 -0 -0.45633 0.00097 0 0 0 0 0 0.03203 0.00137 0.53895 0 -1.02403 0 -2.4119 -0.50694 1.30334 -2.05236
PRO_39 -1.77483 0.44699 1.50085 -0.09279 0.00221 0.0581 0.46669 -0.69013 -0 -0 0.65937 0.62789 0 0 0 0 0 0.00622 0.01972 0.63013 0 -0.70836 0 -2.4119 0.05752 0.9206 -0.28173
ALA_40 -2.28136 0.34115 2.29378 -0.0232 0 0 1.13966 -1.17734 -0 -0 -0.49913 -0.37906 0 0 -0.53886 0 0 -0.06638 0 0 0 -0.38751 0 1.8394 0.05918 0.31381 0.63413
SER_41 -3.5376 0.26363 3.99659 -0.03518 0.00089 0.05604 2.11517 -1.93398 -0 -0 -0.77098 -0.7252 0 0 -1.71459 0 0 -0.06599 8e-05 0.67573 0 0.15264 1.74024 -0.77834 -0.46173 0.37917 -0.64341
GLN_42 -2.9112 0.12143 3.44169 -0.70851 0.13532 0.81998 1.22129 -1.54665 -0 -0 -1.25262 -0.74877 0 0 -0.96701 0 0 -0.06491 0.04967 0 2.25367 -0.1172 0 -0.18838 -0.45899 0.38393 -0.53726
ARG_43 -3.2626 0.19558 3.60377 -0.97829 0.28101 0.77469 1.34639 -1.57871 -0 -0 -0.7658 -0.09057 0 0 -1.21688 0 0 -0.02025 0.00333 2.14054 0 -0.27078 0 -1.2888 0.11799 0.33484 -0.67452
ALA_44 -3.23268 0.22488 1.61053 -0.02454 0 0 0.73707 -1.09062 -0 -0 0.20001 -0.19885 0 0 -0.92585 0 0 0.00249 0 0 0 -0.13455 0 1.8394 -0.0691 0.26311 -0.7987
PHE_45 -3.81891 0.21325 3.32444 -0.95438 0.06898 0.51087 2.07611 -1.80702 -0 -0 -2.11735 -0.21886 0 0 0 0 0 0.00248 0.04286 0 1.49367 -0.56708 0 1.0402 -0.58823 0.16418 -1.13478
SER_46 -3.00852 0.34778 1.91109 -0.0298 0 0.06877 0.59599 -1.07427 -0 -0 -0.4924 -0.47881 0 0 0 0 0 0.0024 0.00639 0.59584 0 -0.11419 0.60108 -0.77834 -0.11532 0.15655 -1.80576
ARG_47 -6.22519 0.3464 6.36913 -0.56412 0.12435 0.36222 3.38289 -2.94801 -1e-05 -2e-05 -3.92632 0.33944 0 0 0 -0.53061 0 -0.08129 0.19099 2.07005 0 0.15515 0 -1.2888 0.21471 0.18144 -1.8276
GLN_48 -3.71198 0.45384 1.96658 -0.35494 0.05928 0.21579 0.76039 -1.15276 -0 -0 -0.99345 -0.19586 0 0 0 -0.73628 0 -0.01898 0.04238 0 2.92772 0.18783 0 -0.18838 0.17703 0.20897 -0.35283
VAL_49 -6.34139 0.85214 2.67904 -0.31632 0.26107 0.06773 2.39985 -2.27542 -0.01317 -0.04673 -1.95124 -0.52486 0 0 0 0 0 0.14662 3e-05 0.19572 0 -0.3644 0 1.9342 -0.25302 0.20624 -3.34393
SER_50 -2.74053 0.32085 1.75001 -0.02849 0.00035 0.0234 0.36013 -1.09034 -0 -0 -1.05545 0.13862 0 0 0 0 0 0.12182 0.0151 0.4165 0 0.36843 0.6019 -0.77834 -0.14924 0.39811 -1.32717
LEU_51 -6.00312 0.52751 3.59026 -0.43885 0.1226 0.07398 2.20225 -2.35047 -0.01316 -0.04671 -1.57009 0.27678 0 0 0 0 0 0.04093 0.14321 0.4075 0 -0.30972 0 0.18072 -0.03091 0.47564 -2.72165
GLY_52 -0.85967 0.09061 1.25764 -4e-05 0 0 0.38924 -0.59906 -0 -0 0.44917 -0.40677 0 0 0 0 0 -0.17926 0 0 0 0.37474 0 0.83697 0.0059 0.32251 1.68198
SER_53 -2.58519 0.38059 2.66433 -0.03336 0.00192 0.05704 1.51231 -1.33533 -0.01515 -0.12557 0.14284 -1.10377 0 0 -0.63122 0 0 -0.02046 0.00018 0.24882 0 -0.31291 0.60037 -0.77834 -0.23178 0.24018 -1.32448
GLY_54 -2.18861 0.17107 1.94315 -7e-05 0 0 0.99132 -1.18223 -0 -0 -1.09991 -0.39097 0 0 0 0 0 -0.14445 0 0 0 -1.5185 0 0.83697 -0.77333 0.17355 -3.18201
VAL_55 -7.23711 0.65781 3.28331 -0.28242 0.17989 0.05802 1.96437 -2.6501 -0.01515 -0.12557 -1.68905 0.14197 0 0 -0.63122 0 0 -0.00856 0.02057 0.10656 0 -0.41113 0 1.9342 -0.66996 0.24012 -5.13345
THR_56 -4.80791 0.68599 2.94671 -0.1312 0.05672 0.09585 1.59603 -1.71203 -0.01298 -0.1311 -1.2908 -0.80632 0 0 0 -0.73628 0 -0.00349 9e-05 0.21699 0 -0.15455 2.35319 -1.0874 -0.2675 0.38253 -2.80743
VAL_57 -6.27242 0.51116 2.76955 -0.30167 0.15433 0.05953 2.56096 -2.21742 -0.01719 -0.06917 -2.4724 -0.35192 0 0 0 0 0 0.15412 0.00883 0.09933 0 -0.47068 0 1.9342 -0.2155 0.31754 -3.81881
LEU_58 -6.05301 0.72821 3.35963 -0.48746 0.21884 0.10832 2.41206 -2.10837 -0 -0 -2.52698 0.03125 0 0 0 0 0 0.24923 0.03718 0.90938 0 -0.13555 0 0.18072 -0.15086 0.50665 -2.72078
GLY_59 -4.04187 0.34617 3.94071 -0.00047 0 0 2.85389 -2.07039 -0.01719 -0.06917 -3.88218 -0.22883 0 0 0 0 0 -0.07617 0 0 0 0.34092 0 0.83697 0.21248 0.74186 -1.11326
MET_60 -10.5421 0.67476 4.95181 -0.41149 0.17183 0.25196 1.93418 -2.87667 -0.01268 -0.13338 -2.73638 -0.61292 0 0 0 0 0 0.03453 0.01916 2.5796 0 -0.09986 0 0.60916 0.42388 0.84177 -4.93287
ASP_61 -5.53277 0.51908 7.00691 -0.10409 0.00365 0.30014 2.52383 -2.83473 -0.0149 -0.11968 -4.80926 -1.09624 0 0 -0.7912 -1.19333 0 -0.01163 0.00332 0 2.29267 -0.16734 0 -2.3716 0.35432 0.84978 -5.19308
ARG_62 -5.09611 0.42095 4.67381 -0.67299 0.20573 0.45179 1.10802 -1.95189 -0 -0 -1.56877 -0.03485 0 0 -0.7912 0 0 -0.08927 0.07954 2.63228 0 -0.15625 0 -1.2888 -0.05734 0.63185 -1.5035
VAL_63 -5.45997 1.00439 1.4138 -0.32226 0.24058 0.06966 0.91311 -1.57072 -0.0149 -0.11968 -0.98859 -0.54581 0 0 0 0 0 0.02048 0.00393 0.10324 0 -0.38068 0 1.9342 -0.35814 0.45562 -3.60174
GLY_64 -1.58873 0.18845 1.75342 -0.0001 0 0 1.1185 -0.85484 -0.01263 -0.07881 -1.95184 -0.41909 0 0 0 0 0 0.05984 0 0 0 0.28018 0 0.83697 0.58274 0.34011 0.25416
GLY_65 -1.89041 0.39309 2.00907 -8e-05 0 0 0.99602 -1.04489 -0 -0 -0.65585 -0.40891 0 0 0 0 0 0.0023 0 0 0 0.11787 0 0.83697 1.61527 0.22427 2.19472
GLY_66 -2.08396 0.41038 2.77458 -5e-05 0 0 1.64056 -1.31948 -0.00922 -0.10906 -1.84757 -0.39879 0 0 -0.86256 0 0 -0.13308 0 0 0 0.35109 0 0.83697 0.77946 0.17349 0.20276
GLY_67 -1.92022 0.13221 2.0388 -4e-05 0 0 0.41504 -0.93818 -0.01263 -0.07881 0.0995 -0.40588 0 0 0 0 0 0.01449 0 0 0 0.48912 0 0.83697 0.16255 0.14697 0.97988
ARG_68 -5.96449 0.41296 8.02104 -0.56402 0.07042 0.34786 2.64784 -3.21057 -0 -0 -2.97506 -0.19638 0 0 0 -1.60127 0 0.18946 0.13287 2.4636 0 -0.1245 0 -1.2888 0.93352 0.50853 -0.197
ASN_69 -3.0053 0.14366 3.2403 -0.32758 0.05371 0.64636 0.74161 -1.48986 -0 -0 0.28716 -1.40396 0 0 0 0 0 0.11943 0.09063 0 2.4708 -0.46461 0 -0.93687 0.61601 0.58921 1.3707
GLY_70 -2.63882 0.21066 2.97432 -5e-05 0 0 1.00595 -1.51382 -0 -0 -0.62401 -0.41801 0 0 0 0 0 -0.07672 0 0 0 0.41436 0 0.83697 -0.13605 0.20193 0.23669
GLY_71 -2.99681 0.41534 2.36673 -0.00059 0 0 1.19967 -1.47402 -0 -0 -0.63428 -0.21467 0 0 0 0 0 -0.08867 0 0 0 -0.5747 0 0.83697 0.34239 0.12623 -0.69641
ARG_72 -4.97584 0.29587 6.52684 -0.58108 0.11227 0.37811 2.51323 -2.55362 -0.01268 -0.13338 -3.7498 0.15701 0 0 0 -1.89512 0 -0.00434 0.85392 2.11317 0 -0.11335 0 -1.2888 0.59214 0.58001 -1.18546
ARG_73 -9.02108 0.60153 9.04113 -0.77688 0.17824 0.45809 3.00902 -3.90587 -0.02223 -0.14394 -2.47883 0.20436 0 0 0 -0.45681 0 0.01397 0.41383 2.83907 0 -0.03113 0 -1.2888 0.20497 0.88783 -0.27353
SER_74 -4.26497 0.36915 3.71767 -0.01968 0 0.02958 2.22233 -1.84553 -8e-05 -0.00096 -2.88752 -0.8567 0 0 -0.09797 0 0 -0.03233 6e-05 1.09045 0 -0.12061 0.60341 -0.77834 0.52807 0.53506 -1.80891
ALA_75 -3.39892 0.29529 1.44023 -0.02124 0 0 0.86658 -1.12628 -0.01586 -0.16136 -1.0927 -0.38896 0 0 -0.09797 0 0 -0.00493 0 0 0 -0.55589 0 1.8394 0.53023 0.41098 -1.48139
LEU_76 -6.98928 1.01917 3.40692 -0.50509 0.30173 0.12343 2.41426 -1.9644 -0 -0 -1.94393 0.04633 0 0 0 0 0 0.39636 0.15424 1.05589 0 -0.27536 0 0.18072 0.41674 0.98376 -1.1785
PRO_77 -3.77026 0.65844 2.42808 -0.12682 0.00101 0.09239 0.921 -0.88352 -0 -0 -1.1836 0.24863 0 0 -0.43618 0 0 -0.056 0.01894 0.20592 0 -1.0857 0 -2.4119 0.02878 0.92494 -4.42586
ARG_78 -5.42696 0.51619 3.6671 -0.81328 0.2187 0.52609 1.49174 -1.78105 -0 -0 -1.10906 -0.09542 0 0 -0.43618 0 0 0.02269 0.11419 2.00443 0 -0.09594 0 -1.2888 -0.45686 0.50791 -2.43451
SER_79 -5.34401 0.85689 4.59241 -0.02245 0 0.05457 2.45058 -2.25136 -0.0004 -0.00206 -2.61162 -0.74556 0 0 -0.5215 -0.78142 0 -0.04744 0.13388 0.17643 0 -0.55792 0.62114 -0.77834 0.19922 0.59707 -3.98189
GLY_80 -4.63419 0.75813 4.23805 -4e-05 0 0 2.7674 -2.37776 -0 -0 -1.56244 -0.42607 0 0 0 0 0 -0.07861 0 0 0 0.25859 0 0.83697 0.56292 0.36784 0.71079
LYS_81 -5.12107 0.73852 5.8079 -0.72188 0.20098 0.67914 2.07071 -2.59668 -0 -0 -1.46815 -0.36645 0 0 -0.5215 0 0 -0.07274 0.11008 3.64072 0 -0.07436 0 -1.5107 0.13647 0.26086 1.19184
SER_82 -3.12574 0.32658 3.59667 -0.03896 0.0006 0.05026 1.63535 -1.69285 -0.01298 -0.1311 -1.3042 -0.3477 0 0 0 0 0 -0.07292 0.00279 0.15891 0 -0.33811 1.75101 -0.77834 -0.48251 0.36205 -0.44117
LEU_83 -4.90895 0.4011 2.68566 -0.50288 0.21408 0.14233 1.59965 -1.86443 -0.03198 -0.12791 -0.90421 0.06735 0 0 0 0 0 -0.05496 0.09179 0.23191 0 -0.09618 0 0.18072 -0.53873 0.32603 -3.08963
GLY_84 -1.70838 0.14313 1.99688 -5e-05 0 0 0.8752 -1.08564 -0 -0 -0.94855 -0.36805 0 0 0 0 0 -0.17141 0 0 0 -1.41856 0 0.83697 -0.61594 0.36979 -2.09462
VAL_85 -3.89089 0.24261 3.02814 -0.31573 0.21762 0.06839 1.41839 -1.92193 -0.03198 -0.12791 -0.47283 -0.43148 0 0 0 0 0 0.04971 0.00601 0.10551 0 -0.4522 0 1.9342 -0.59885 0.41057 -0.76265
LEU_86 -4.95139 0.32799 0.92055 -0.49731 0.18193 0.11075 0.36068 -1.15673 -0.00156 -0.00454 -0.4703 0.13678 0 0 0 0 0 -0.01313 0.1513 2.90885 0 -0.20247 0 0.18072 -0.4562 0.38467 -2.08939
ASN_87 -6.45304 0.82168 5.95525 -0.27724 0.0767 0.44773 2.98971 -3.09954 -0.01266 -0.13859 -0.96005 -0.86438 0 0 -0.94847 0 0 0.09292 0.22074 0 2.08738 -0.1396 0 -0.93687 -0.16621 0.51803 -0.7865
ASN_88 -7.80666 0.90561 6.51678 -0.21893 0.02777 0.31276 2.89621 -3.56788 -0.00156 -0.00454 -2.01706 -0.43245 0 0 -0.63074 0 0 -0.04951 0.00916 0 2.81589 -0.52214 0 -0.93687 -0.27457 0.49142 -2.4873
ASN_89 -6.43928 0.8556 7.265 -0.2503 0.0451 0.38055 4.14208 -3.40544 -0.03031 -0.16794 -3.30437 -0.62571 0 0 -2.13868 0 0 0.04382 0.00178 0 2.59353 0.20677 0 -0.93687 -0.38234 0.33579 -1.81119
ILE_90 -8.21483 0.97962 3.57435 -0.49329 0.31185 0.10343 1.95333 -2.72586 -0.02589 -0.23021 -0.31388 0.46207 0 0 0 0 0 -0.17149 0.05474 0.61352 0 0.44797 0 0.73287 0.02974 0.52893 -2.38303
ASN_91 -5.26326 0.69208 4.24061 -0.1826 0.01806 0.28555 1.63023 -2.2379 -0.01046 -0.09308 -0.57856 -0.39669 0 0 -1.19021 0 0 -0.10068 0.02375 0 1.59056 0.12151 0 -0.93687 0.07062 0.48179 -1.83555
HIS_D_92 -8.52573 0.83587 6.78994 -0.48154 0.04678 0.54832 3.06502 -3.45918 -0.00031 -0.00682 -3.15007 -0.13499 0 0 0 -0.78142 0 -0.04883 0.00416 0 2.5093 -0.07016 0 -0.45461 -0.05273 0.53672 -2.83027
SER_93 -3.97205 0.64663 4.26333 -0.03089 5e-05 0.05883 2.38587 -2.19777 -0.03027 -0.15029 -1.61224 -1.00695 0 0 -0.94465 0 0 0.13194 0.00469 0.37607 0 -0.39136 0.61272 -0.77834 0.39018 1.22555 -1.01894
GLY_94 -2.9745 0.33905 2.96514 -4e-05 0 0 1.29883 -1.59261 -0 -0 -0.75739 -0.42841 0 0 -0.71715 0 0 -0.12506 0 0 0 0.25308 0 0.83697 0.74553 0.92722 0.77067
ALA_95 -3.89621 0.80765 1.48707 -0.02297 0 0 1.48918 -1.49353 -0 -0 -1.472 -0.39378 0 0 -1.33792 0 0 0.33592 0 0 0 -0.39944 0 1.8394 -0.02738 0.35455 -2.72946
LEU_96 -6.42629 0.84916 3.40757 -0.58641 0.23016 0.14677 2.7014 -2.34325 -0 -0 -0.23047 0.27662 0 0 0 0 0 -0.05947 0.01065 0.44208 0 -0.03456 0 0.18072 0.26129 0.44178 -0.73224
GLY_97 -2.40132 0.21938 1.59388 -7e-05 0 0 0.34754 -0.97254 -0.01143 -0.04497 0.38578 -0.37909 0 0 0 0 0 -0.10782 0 0 0 -1.51171 0 0.83697 0.19329 0.28815 -1.56395
GLY_98 -2.95404 0.30901 1.86892 -0.00064 0 0 0.80013 -1.22224 -0.03209 -0.1182 0.66155 -0.20438 0 0 0 0 0 -0.16971 0 0 0 -0.4594 0 0.83697 -0.16323 0.15898 -0.68838
GLY_99 -2.19459 0.17203 2.44507 -7e-05 0 0 0.837 -1.22996 -0.02032 -0.10048 0.49085 -0.32969 0 0 0 0 0 -0.14372 0 0 0 0.64895 0 0.83697 0.67939 0.17524 2.26667
GLY_100 -1.82649 0.08904 1.92303 -4e-05 0 0 0.65516 -0.97561 -0 -0 0.78414 -0.37343 0 0 0 0 0 -0.15618 0 0 0 -1.0251 0 0.83697 0.16292 0.29406 0.38848
GLY_101 -3.16097 0.41428 2.76533 -0.00019 0 0 0.80881 -1.45347 -0.02676 -0.12131 -0.69047 -0.15284 0 0 0 0 0 -0.00086 0 0 0 -0.97082 0 0.83697 -0.16552 0.39673 -1.52108
GLU_102 -3.80259 0.45409 3.31539 -0.21359 0.03316 0.32078 0.88443 -1.59928 -0.00154 -0.00654 -1.15608 -0.49643 0 0 0 0 0 -0.01725 0.01886 0 3.16953 0.15558 0 -2.7348 0.12696 0.35519 -1.19415
ARG_103 -7.17397 0.50304 5.917 -0.82045 0.10624 0.52455 1.99446 -2.82873 -0.00644 -0.02083 -1.41305 0.49756 0 0 -0.63976 0 0 0.15139 0.11347 2.59773 0 -0.13399 0 -1.2888 -0.16714 0.68805 -1.39967
ARG_104 -6.93291 1.00569 4.80959 -0.6669 0.1034 0.45134 1.44492 -2.51116 -0.00761 -0.03069 0.2782 0.58649 0 0 0 0 0 -0.12217 0.01936 1.80993 0 -0.07358 0 -1.2888 -0.34926 0.73737 -0.7368
GLY_105 -2.67837 0.41681 2.62912 -5e-05 0 0 1.0994 -1.43125 -0 -0 0.25063 -0.42043 0 0 0 0 0 -0.08764 0 0 0 0.34208 0 0.83697 -0.16605 0.24451 1.03573
GLY_106 -2.3487 0.26662 2.63024 -6e-05 0 0 1.56209 -1.29939 -0 -0 -2.16025 -0.37134 0 0 0 0 0 -0.12983 0 0 0 0.38386 0 0.83697 0.01075 0.3076 -0.31144
GLY_107 -3.0275 0.38903 2.39735 -0.00092 0 0 1.07038 -1.42524 -0 -0 -0.3167 -0.31857 0 0 0 0 0 -0.06231 0 0 0 -1.53386 0 0.83697 0.38198 0.61476 -0.99463
ASP_108 -4.18273 0.22099 5.77676 -0.23453 0.12591 0.75592 3.67292 -2.51587 -0.00118 -0.01865 -5.55058 -1.39808 0 0 -0.62848 -0.76363 0 -0.05072 0.0012 0 1.95709 -0.73943 0 -2.3716 0.20506 0.56387 -5.17576
PHE_109 -8.92654 1.4808 3.51737 -0.57836 0.34322 0.29828 2.27955 -2.78484 -0 -0 -2.33281 -0.29083 0 0 0 0 0 -0.05632 0.28447 0 3.48237 -0.22441 0 1.0402 -0.40833 0.44244 -2.43374
SER_110 -4.12935 0.38047 5.15783 -0.03748 0 0.05048 2.70281 -2.30092 -0.00593 -0.1036 -3.64416 -0.51758 0 0 -0.62848 -0.76363 0 0.06028 0.03855 0.17186 0 -0.27431 1.76416 -0.77834 -0.57691 0.62924 -2.805
MET_111 -5.88869 0.7959 3.65628 -0.51603 0.15066 0.14012 1.44084 -1.98096 -0 -0 0.11287 0.05142 0 0 0 0 0 0.16819 0.21224 0.99723 0 -0.09157 0 0.60916 -0.44851 0.59122 0.00037
PHE_112 -6.92018 0.74865 4.01651 -1.06098 0.10234 0.4242 2.5024 -2.42559 -0.01919 -0.08742 -1.91781 0.09585 0 0 0 0 0 -0.02299 0.08979 0 2.25546 -0.0336 0 1.0402 0.2251 0.42533 -0.56193
ARG_113 -7.21076 0.65961 7.61424 -0.79526 0.18494 0.5502 3.59593 -3.39252 -0.00593 -0.1036 -3.66715 0.30995 0 0 -0.86256 0 0 -0.06537 0.17526 2.26375 0 -0.22619 0 -1.2888 0.41424 0.47737 -1.37265
THR_114 -4.7861 0.63773 4.58743 -0.19126 0.09985 0.11212 2.54163 -2.44307 -0 -0 -1.73781 -0.29766 0 0 0 0 0 -0.16339 0.00593 1.60058 0 0.50674 2.30608 -1.0874 0.25016 0.3979 2.33947
LYS_115 -6.43595 0.8265 7.82444 -0.54449 0.16791 0.35794 5.12538 -3.43472 -0 -0 -7.70148 0.44636 0 0 0 -0.4802 0 -0.08267 0.22786 3.24342 0 -0.0271 0 -1.5107 -0.17079 0.54426 -1.62404
SER_116 -4.21787 0.60148 4.98175 -0.03895 0.00115 0.05022 2.84082 -2.36558 -0.03705 -0.2329 -2.29551 -0.42366 0 0 0 0 0 -0.08396 0.00162 0.15723 0 -0.28772 1.76973 -0.77834 -0.64564 0.57548 -0.42768
THR_117 -3.36893 0.23565 3.42504 -0.12718 0.07613 0.07559 1.38353 -1.69135 -0.03106 -0.15612 -0.60546 -0.94091 0 0 0 0 0 -0.03818 0.02031 0.02812 0 -0.4614 2.2664 -1.0874 -0.5176 0.29661 -1.21821
LEU_118 -4.02267 0.16159 3.49853 -0.47727 0.21163 0.10845 1.59098 -1.75261 -0 -0 -0.05588 0.15018 0 0 0 0 0 -0.0346 0.06182 0.4929 0 -0.22596 0 0.18072 -0.05079 0.26252 0.09955
ASN_119 -4.73314 0.26989 5.63344 -0.21062 0.03028 0.33267 1.80876 -2.44103 -0.0073 -0.03051 -2.04579 -0.57606 0 0 0 0 0 -0.00387 0.00179 0 2.25143 -0.64681 0 -0.93687 -0.04285 0.3293 -1.01728
LYS_120 -3.38239 0.19989 3.47042 -0.51435 0.14741 0.36027 1.03263 -1.54283 -0.03106 -0.15612 -1.31906 0.05659 0 0 0 0 0 -0.01594 0.04105 2.93522 0 0.2141 0 -1.5107 -0.30013 0.28219 -0.0328
GLN_121 -5.98266 0.36399 5.3229 -0.26094 0.03208 0.22162 2.36917 -2.45199 -0 -0 -3.14709 -0.40749 0 0 -1.13678 0 0 -0.01231 0.02578 0 2.83412 0.11701 0 -0.18838 0.18797 0.25961 -1.85339
ASN_122 -1.18038 0.05478 1.24685 -0.1722 0.01961 0.23692 0.06974 -0.55953 -0.01412 -0.07535 -0.27402 -0.25361 0 0 0 0 0 -0.00015 0.00267 0 1.78561 0.03914 0 -0.93687 0.27993 0.15953 0.42855
SER_123 -2.59259 0.22589 2.65294 -0.02649 0 0.04529 0.98197 -1.08771 -0 -0 0.30673 -1.19173 0 0 -0.97557 0 0 -0.00932 0.01031 1.26077 0 -0.42816 0.63394 -0.77834 -0.08111 0.20908 -0.84408
MET_124 -2.38739 0.26759 0.95651 -0.38057 0.10543 0.14476 0.28648 -0.52139 -0 -0 -0.07323 -0.00943 0 0 0 0 0 -0.0601 0.04076 2.34842 0 -0.0464 0 0.60916 -0.25431 0.29864 1.32493
LEU_125 -5.9997 1.05435 2.40718 -0.4995 0.22555 0.12363 1.11004 -1.46681 -0.00186 -0.02679 -0.26363 0.09581 0 0 -0.97557 0 0 0.21315 0.0594 1.06568 0 -0.3247 0 0.18072 0.09907 0.8757 -2.04828
PRO_126 -4.4963 0.76651 4.09764 -0.13284 0.00088 0.09735 2.06756 -1.5889 -0.00099 -0.01022 -2.88762 0.21571 0 0 0 0 0 -0.0418 0.01569 0.24295 0 -1.1284 0 -2.4119 -0.08546 0.95822 -4.32191
SER_127 -3.30479 0.39317 3.91873 -0.02645 0 0.03923 1.64737 -1.73728 -0 -0 -0.58079 -1.01976 0 0 0 0 0 -0.11533 0.00907 0.35396 0 0.07725 0.60464 -0.77834 -0.47076 0.47554 -0.51454
ARG_128 -3.30094 0.27088 2.55111 -0.7698 0.14651 0.54462 0.31182 -1.2311 -0 -0 0.0826 0.18544 0 0 0 0 0 0.00959 0.01795 2.44422 0 -0.08071 0 -1.2888 -0.2823 0.39776 0.00886
ILE_129 -6.3767 0.66237 4.40285 -0.62739 0.34505 0.13367 2.31025 -2.25375 -0 -0 -1.09885 0.20862 0 0 0 0 0 0.04084 0.02463 0.80892 0 -0.56778 0 0.73287 -0.1031 0.42438 -0.93312
ARG_130 -9.81864 1.11157 8.43929 -0.75344 0.1727 0.47216 4.02272 -3.97447 -0.01904 -0.10835 -4.15733 0.49354 0 0 0 -0.44577 0 -0.06602 0.11066 2.41981 0 -0.18264 0 -1.2888 -0.15178 0.73466 -2.98916
GLU_131 -4.57452 0.35946 5.17005 -0.23024 0.03122 0.3412 1.78788 -2.34797 -0.00099 -0.01022 -0.85451 -0.62858 0 0 0 0 0 -0.07029 0.05118 0 3.32099 -0.24426 0 -2.7348 -0.47675 0.66222 -0.44893
GLU_132 -3.83015 0.31744 4.33033 -0.45038 0.08626 0.90121 1.45746 -1.86666 -0 -0 -2.22765 -0.32705 0 0 0 -0.70179 0 0.06037 0.14807 0 2.7222 0.07515 0 -2.7348 -0.38243 0.34958 -2.07285
LEU_133 -7.46844 0.75916 4.56097 -0.46764 0.27334 0.07045 2.71656 -2.62754 -0.02537 -0.1637 -3.66017 0.32247 0 0 0 0 0 -0.02248 0.01529 0.37006 0 -0.25503 0 0.18072 -0.13386 0.6358 -4.91943
ASP_134 -7.57927 0.79429 10.2551 -0.12675 0.00097 0.36623 4.60796 -4.09155 -0.01093 -0.04944 -6.96872 -0.93057 0 0 -2.07454 -0.45681 0 0.01327 0.06601 0 4.04477 0.09231 0 -2.3716 -0.11531 0.71914 -3.81548
ASP_135 -5.11533 0.1455 8.02655 -0.20754 0.00078 0.683 2.59124 -3.40434 -0.02465 -0.23247 -3.90259 -0.04039 0 0 -0.82244 -0.86017 0 -0.03215 0.03048 0 3.33752 0.01803 0 -2.3716 -0.33393 0.3619 -2.15259
VAL_136 -6.39129 0.80154 4.22972 -0.2955 0.1897 0.06498 2.0192 -2.72393 -0.0003 -0.00459 -1.74146 0.01803 0 0 -1.11619 0 0 -0.05705 0.03221 0.04572 0 -0.37375 0 1.9342 -0.21157 0.38461 -3.19573
ASP_137 -5.22302 0.41585 6.37102 -0.11161 0.0046 0.33189 2.63554 -2.73547 -0.01505 -0.07786 -3.7387 -0.60329 0 0 -0.95835 -0.53061 0 -0.05893 0.02308 0 2.13906 0.09823 0 -2.3716 -0.12536 0.7111 -3.81949
LEU_138 -7.38523 0.79154 3.59738 -0.5523 0.32828 0.16511 1.82996 -2.37878 -0 -0 -1.50596 0.19256 0 0 0 0 0 -0.05588 0.02663 0.09796 0 -0.14461 0 0.18072 -0.44595 0.89622 -4.36234
GLY_139 -2.70944 0.13478 2.93603 -0.0003 0 0 1.04283 -1.47505 -0.01505 -0.07786 -0.01919 -0.1809 0 0 0 0 0 -0.02317 0 0 0 -1.06407 0 0.83697 -0.19833 0.47161 -0.34114
ARG_140 -2.49818 0.19686 2.35953 -0.60689 0.10979 0.37587 0.47788 -1.09049 -0.03227 -0.19989 -0.53327 -0.1308 0 0 -0.64812 0 0 -0.05453 0.0425 2.45709 0 -0.22042 0 -1.2888 0.09185 0.24513 -0.94717
VAL_141 -4.69471 0.53382 3.04522 -0.27103 0.13 0.0587 2.00044 -2.096 -0.00185 -0.03294 -0.78573 -0.47699 0 0 0 0 0 -0.07138 0.01438 0.20143 0 -0.6844 0 1.9342 -0.17094 0.36453 -1.00324
GLU_142 -2.04085 0.08163 1.89434 -0.45292 0.21917 1.41829 0.77158 -1.07701 -0.04482 -0.27682 -0.31126 -3.12136 0 0 0 0 0 -0.09094 0.00053 0 3.75848 -0.32238 0 -2.7348 -0.51934 0.35366 -2.49481
GLY_143 -4.23918 0.92165 2.23983 -6e-05 0 0 0.98365 -1.81532 -0.02667 -0.15228 0.24437 -0.38704 0 0 0 0 0 -0.09042 0 0 0 0.31673 0 0.83697 -0.39414 0.36236 -1.19954
GLY_144 -3.25259 0.30011 2.31131 -5e-05 0 0 0.82808 -1.54483 -0.02023 -0.16181 -0.73465 -0.37435 0 0 0 0 0 -0.16194 0 0 0 -1.36876 0 0.83697 -0.38456 0.4039 -3.32339
GLY_145 -2.79888 0.2789 2.6094 -0.00031 0 0 1.05789 -1.47008 -0.00155 -0.02835 -0.72826 -0.16223 0 0 -0.34873 0 0 -0.06841 0 0 0 -0.7448 0 0.83697 -0.35351 0.286 -1.63596
GLN_146 -4.28305 0.13717 5.08046 -0.50956 0.07968 0.52062 1.18303 -2.21574 -0.00755 -0.11855 -1.89495 -0.82136 0 0 0 -1.15602 0 0.01036 0.09147 0 2.65966 -0.01975 0 -0.18838 -0.08636 0.29489 -1.24393
SER_147 -2.83344 0.26581 3.33353 -0.02887 0 0.06863 1.65893 -1.58644 -0.01008 -0.1149 -1.18214 -0.56174 0 0 -0.77039 0 0 0.00741 0.1917 0.04626 0 -0.55914 0.66324 -0.77834 -0.17083 0.44593 -1.91487
ALA_148 -4.33663 0.42165 2.04388 -0.02813 0.00924 0 1.4435 -1.78992 -0.01637 -0.07137 -0.2658 -0.47024 0 0 -0.60133 0 0 -0.04712 0 0 0 -0.03303 0 1.8394 -0.29378 0.347 -1.84905
GLY_149 -2.87971 0.32769 2.9261 -6e-05 0 0 1.47485 -1.38511 -0 -0 -1.25945 -0.40108 0 0 -1.41851 0 0 -0.03473 0 0 0 0.40007 0 0.83697 -0.23454 0.16653 -1.48098
ARG_150 -9.70053 0.70415 11.7283 -0.81106 0.16935 0.49137 4.50915 -4.84059 -0.01008 -0.1149 -4.17771 0.44545 0 0 -1.17117 -0.29586 0 -0.0496 0.10958 2.28217 0 -0.06965 0 -1.2888 -0.31301 1.22367 -1.17971
PRO_151 -4.97579 0.60651 3.91009 -0.06738 0 0.04166 1.81056 -1.61784 -0.01786 -0.14548 -1.02992 0.58186 0 0 0 0 0 -0.21727 0.03896 0.21204 0 -0.73331 0 -2.4119 -0.1226 1.49518 -2.64249
ASP_152 -4.24128 0.36681 5.58721 -0.12724 0.01562 0.39289 1.7207 -2.21453 -0.0031 -0.01236 -3.58076 -0.38141 0 0 0 -0.44577 0 -0.02721 0.06728 0 2.35382 -0.23896 0 -2.3716 -0.14908 0.52395 -2.76503
GLU_153 -6.33064 0.34024 6.96629 -0.36666 0.1095 0.74058 3.3096 -2.91431 -0.02966 -0.19013 -3.09026 -0.67317 0 0 -0.53545 -0.5111 0 0.01365 0.1847 0 3.03039 0.08973 0 -2.7348 -0.30822 0.35646 -2.54325
ASP_154 -5.55521 0.41551 6.10791 -0.11793 0.00289 0.35274 2.19534 -2.7502 -0.03362 -0.17122 -3.84218 -0.42934 0 0 0 -0.70992 0 0.38145 0.11301 0 2.29093 0.04879 0 -2.3716 -0.14993 1.09717 -3.12541
PRO_155 -3.9737 0.63931 2.14711 -0.21998 0.0303 0.16593 0.66007 -0.93408 -0.00973 -0.0375 -0.93223 -0.18061 0 0 0 0 0 0.09521 0.00864 0.50114 0 -0.80518 0 -2.4119 -0.37572 1.64596 -3.98698
LEU_156 -6.42899 1.09563 -0.72504 -0.49802 0.40184 0.09252 0.57591 -1.15843 -0 -0 -0.25332 0.16701 0 0 0 0 0 0.0779 0.02561 0.62419 0 -0.19124 0 0.18072 -0.31483 1.34572 -4.98282
ASN_157 -3.28635 0.24203 3.44104 -0.15798 0.01183 0.21057 1.94884 -1.65341 -0.03166 -0.1815 -1.11311 -0.92061 0 0 -0.99176 0 0 -0.01885 0.00391 0 1.79287 -0.21086 0 -0.93687 -0.09659 0.86802 -1.08044
LYS_158 -1.79527 0.15922 1.96897 -0.41848 0.06264 0.22551 0.78962 -0.86477 -0 -0 -0.38534 0.10349 0 0 -0.99176 0 0 -0.09108 0.00799 1.44759 0 -0.0249 0 -1.5107 -0.30092 0.32724 -1.29093
SER_159 -2.06101 0.21311 2.0846 -0.03171 0.00234 0.05374 0.76501 -0.97304 -0 -0 -0.13741 -1.02932 0 0 0 0 0 -0.04616 0.00362 0.28882 0 -0.30005 0.60626 -0.77834 -0.66596 0.23149 -1.77402
VAL_160 -6.16395 0.82473 2.27701 -0.27352 0.17149 0.05372 1.79877 -1.93217 -0.02192 -0.144 -0.39899 0.08901 0 0 0 0 0 -0.03795 0.017 0.09162 0 -0.45841 0 1.9342 -0.59648 0.87987 -1.88997
PRO_161 -4.6202 0.6792 4.20215 -0.12123 0.00095 0.08989 2.17925 -1.77574 -0.00683 -0.04776 -2.25608 0.24761 0 0 0 0 0 -0.01711 0.03735 0.13009 0 -1.13345 0 -2.4119 -0.56375 0.92123 -4.46633
ALA_162 -3.26573 0.35566 3.041 -0.02277 0 0 1.81248 -1.68305 -0 -0 -1.11518 -0.35097 0 0 0 0 0 -0.05695 0 0 0 -0.25507 0 1.8394 -0.3837 0.40295 0.31808
GLY_163 -3.21799 0.31559 4.03157 -5e-05 0 0 1.75611 -1.98488 -0 -0 -2.20321 -0.39528 0 0 -0.45719 0 0 -0.06399 0 0 0 -0.0323 0 0.83697 0.66417 0.27923 -0.47124
ARG_164 -7.38259 0.20382 7.08051 -0.73131 0.12044 0.45147 2.70685 -3.36631 -0 -0 -3.35685 0.44718 0 0 0 -0.70992 0 -0.04952 0.34111 2.40583 0 -0.12955 0 -1.2888 0.46832 0.40537 -2.38394
TYR_165 -9.49226 1.16772 4.01444 -0.89286 0.05765 0.30422 2.99505 -3.12639 -0 -0 -2.76563 -0.28796 0 0 0 0 0 0.00039 0.01975 0 1.74635 -0.42108 0.00139 1.2797 -0.14602 0.49024 -5.05528
PHE_166 -9.15836 0.79753 5.47849 -0.63663 0.08977 0.31597 3.04728 -3.42975 -0.00683 -0.04776 -3.0442 0.02307 0 0 0 0 0 0.06348 0.00021 0 2.2999 0.02298 0 1.0402 0.07551 0.39553 -2.6736
ALA_167 -5.36333 0.93047 2.9346 -0.02273 0 0 1.9811 -2.44282 -0 -0 -1.09987 -0.38636 0 0 0 0 0 0.18501 0 0 0 -0.33488 0 1.8394 -0.31189 0.47765 -1.61364
ALA_168 -5.9235 0.57577 2.98064 -0.02093 0 0 2.00097 -2.61601 -0 -0 -0.7068 -0.33873 0 0 0 0 0 -0.00719 0 0 0 0.22809 0 1.8394 -0.09893 0.40392 -1.6833
LEU_169 -6.05102 0.56075 3.04835 -0.71219 0.24682 0.28333 1.26124 -2.04827 -0.01637 -0.07137 -0.45027 0.15169 0 0 0 0 0 -0.01064 0.06562 0.82471 0 -0.21985 0 0.18072 0.15053 0.45578 -2.35044
ARG_170 -6.52708 0.33333 4.67862 -0.41375 0.05653 0.21191 1.86322 -2.30866 -0.01086 -0.06919 -2.20478 0.04643 0 0 0 -0.80229 0 0.30639 0.07002 2.18931 0 -0.13604 0 -1.2888 0.13504 0.64801 -3.22264
GLY_171 -3.99762 0.84729 4.12172 -0.00019 0 0 2.25275 -2.20409 -0 -0 -1.58958 -0.16506 0 0 0 0 0 -0.04606 0 0 0 -1.5187 0 0.83697 0.44339 1.26721 0.24802
PRO_172 -5.97264 0.93668 4.74317 -0.0933 0.00216 0.05827 1.29166 -1.84546 -0.01307 -0.14492 -0.62043 0.65991 0 0 -0.49111 0 0 -0.12983 0.00356 0.62795 0 -0.60507 0 -2.4119 0.20103 1.11232 -2.69104
GLU_173 -5.20653 0.25369 6.75372 -0.45982 0.19551 1.43183 1.77335 -2.68271 -0.00939 -0.0328 -2.51927 -2.71119 0 0 0 -1.09018 0 -0.0451 0.01637 0 3.78565 -0.17157 0 -2.7348 -0.34916 0.41489 -3.38751
LEU_174 -9.8811 1.7139 5.88677 -0.60978 0.14935 0.1588 4.19357 -3.48439 -0 -0 -2.34714 0.28923 0 0 0 0 0 -0.04184 0.25644 0.68656 0 -0.3731 0 0.18072 -0.35265 0.82661 -2.74806
ASP_175 -6.94318 0.52707 7.73412 -0.11371 0.02019 0.35607 3.42732 -3.61408 -0.02965 -0.20283 -4.43016 -0.39723 0 0 -0.71715 -0.33576 0 0.12958 0.07552 0 1.81552 -0.00478 0 -2.3716 -0.18537 1.02867 -4.23143
GLU_176 -6.38152 0.83394 6.71344 -0.31542 0.05386 0.33592 2.91173 -3.09142 -0 -0 -1.47779 -0.53921 0 0 0 -0.80229 0 0.01339 0.01493 0 3.63443 -0.04166 0 -2.7348 0.0095 0.61092 -0.25208
VAL_177 -8.59196 1.35153 3.2481 -0.32852 0.40111 0.07477 2.22471 -2.86429 -0 -0 0.282 -0.14385 0 0 0 0 0 -0.06811 0.05653 0.1961 0 -0.20733 0 1.9342 0.00713 0.46658 -1.96131
ARG_178 -12.0537 1.51638 11.7069 -0.44352 0.04529 0.22668 4.14022 -5.39933 -0.01173 -0.12633 -5.60806 0.28322 0 0 -0.95626 -0.33576 0 -0.02513 0.19921 2.15373 0 -0.07007 0 -1.2888 -0.27148 0.87542 -5.44315
ASP_179 -3.45792 0.42617 4.21332 -0.21989 0.02994 0.71932 1.16552 -2.00009 -0.02572 -0.23245 -0.45749 -0.71832 0 0 0 0 0 0.08528 0.01632 0 2.02579 -0.68529 0 -2.3716 -0.24979 1.03854 -0.69837
TYR_180 -7.89407 0.76769 2.52529 -0.5576 0.0158 0.238 1.77172 -2.19929 -0.0288 -0.25849 0.49095 -0.05033 0 0 0 0 0 0.07646 0.01963 0 2.2264 -0.01222 0.06792 1.2797 -0.32295 0.64658 -1.19763
GLU_181 -2.64204 0.11148 3.93916 -0.2173 0.05132 0.33072 1.18224 -1.63492 -0 -0 -1.73842 -0.6225 0 0 -0.45719 0 0 0.01357 0.1308 0 3.03163 -0.32376 0 -2.7348 -0.48279 0.41564 -1.64714
ASP_182 -3.97896 0.30918 5.61114 -0.10805 0.00504 0.29844 2.2018 -2.26677 -0.02133 -0.10953 -3.76654 -0.80529 0 0 0 -0.4802 0 -0.00808 0.03403 0 3.9893 0.05559 0 -2.3716 -0.45196 0.2886 -1.57519
ILE_183 -4.26162 0.51117 1.08361 -0.47918 0.36187 0.10012 0.67045 -1.0894 -0.02251 -0.12818 -0.46323 0.36089 0 0 0 0 0 -0.04793 0.02657 0.41812 0 -0.438 0 0.73287 -0.47847 0.31014 -2.8327
LEU_184 -6.22435 0.61596 1.1654 -0.48155 0.18296 0.10134 0.96363 -1.39055 -0.01339 -0.13668 -0.7623 0.11028 0 0 0 0 0 -0.00089 0.06811 0.53179 0 -0.35283 0 0.18072 -0.42453 0.47682 -5.39006
LEU_185 -7.91851 0.92468 3.31107 -0.47526 0.19996 0.12508 2.0881 -2.35975 -0 -0 -2.96065 0.02883 0 0 0 0 0 -0.05306 0.29025 2.07505 0 -0.23896 0 0.18072 0.36361 1.10155 -3.31729
PRO_186 -4.34426 1.01958 3.69428 -0.11546 0.00159 0.08554 2.90236 -1.65725 -0 -0 -3.41207 0.25935 0 0 0 0 0 -0.05654 0.04375 0.10013 0 -1.10198 0 -2.4119 0.23102 1.16211 -3.59975
LYS_187 -3.12484 0.39998 3.19138 -0.45355 0.08132 0.28007 1.08814 -1.46211 -0 -0 -0.586 -0.01402 0 0 0 0 0 0.24234 0.01657 1.06912 0 0.26858 0 -1.5107 1.57339 0.99546 2.05513
ASP_188 -2.98218 0.80451 2.83059 -0.11551 0.00881 0.35608 1.02121 -1.40811 -0.01089 -0.10082 -0.62751 -0.21811 0 0 0 0 0 -0.04158 0.0031 0 2.23216 -0.25507 0 -2.3716 1.49588 0.98042 1.60139
GLU_189 -2.69935 0.38332 2.39797 -0.23794 0.04058 0.41451 1.10881 -1.2963 -0.01089 -0.10082 -0.80977 -0.53357 0 0 0 0 0 -0.06513 0.00237 0 2.69399 0.07706 0 -2.7348 -0.12809 0.43238 -1.06567
VAL_190 -5.02059 0.48437 2.82377 -0.32718 0.323 0.07225 1.20669 -1.81624 -0.01339 -0.13668 -0.54337 -0.4917 0 0 0 0 0 -0.02118 0.0018 0.21146 0 -0.39701 0 1.9342 0.02805 0.28815 -1.39361
TRP_191 -4.58606 0.68636 -0.1899 -0.86411 0.02958 0.34111 0.02014 -0.6587 -0 -0 -0.04096 -0.03208 0 0 0 0 0 0.03139 0.00323 0 1.50234 -0.34101 0 1.6906 -0.06898 0.90627 -1.57079
PRO:CtermProteinFull_192 -2.56919 0.33475 1.30923 -0.26056 0.04221 0.25566 0.4455 -0.40637 -0 -0 -0.39211 -1.15281 0 0 0 0 0 0 0.04972 0.1994 0 0 0 -2.4119 0.13244 1.19261 -3.23143
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 540 DOMAINID 782 MODEL 5 T1020_dom1
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 60.907
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 12.652628
REMARK    SCORE           score:        -190.569
REMARK    SCORE         p_aa_pp:         -51.138
REMARK    SCORE     hbond_lr_bb:         -21.112
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          -5.241
REMARK    SCORE fa_intra_sol_xover4:          40.117
REMARK    SCORE     hbond_sr_bb:         -63.994
REMARK    SCORE    fa_intra_rep:           1.484
REMARK    SCORE          fa_sol:         633.139
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -47.411
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -258.985
REMARK    SCORE        hbond_sc:         -23.183
REMARK    SCORE          fa_dun:         211.580
REMARK    SCORE           omega:           5.546
REMARK    SCORE          fa_atr:        -883.559
REMARK    SCORE          fa_rep:          99.374
REMARK    SCORE     lk_ball_wtd:         -33.319
REMARK    SCORE             ref:          23.266
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -190.569
REMARK    SCORE     cart_bonded:         182.868
ATOM      1  N   MET A   1       0.201  -0.246   0.225  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.636  -0.114  -0.015  1.00  3.720          C  
ATOM      3  C   MET A   1       2.074   1.337  -0.141  1.00  3.070          C  
ATOM      4  O   MET A   1       2.011   1.915  -1.220  1.00  3.100          O  
ATOM      5  CB  MET A   1       2.044  -0.877  -1.281  1.00  5.280          C  
ATOM      6  CG  MET A   1       3.554  -0.804  -1.617  1.00  5.280          C  
ATOM      7  SD  MET A   1       4.028  -1.815  -3.033  1.00  5.280          S  
ATOM      8  CE  MET A   1       5.730  -1.292  -3.321  1.00  5.280          C  
ATOM      9 1H   MET A   1       0.017  -1.109   0.716  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.122   0.533   0.782  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.289  -0.251  -0.658  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.165  -0.542   0.837  1.00  4.460          H  
ATOM     13 1HB  MET A   1       1.775  -1.928  -1.177  1.00  6.330          H  
ATOM     14 2HB  MET A   1       1.497  -0.479  -2.138  1.00  6.330          H  
ATOM     15 1HG  MET A   1       3.841   0.231  -1.843  1.00  6.330          H  
ATOM     16 2HG  MET A   1       4.128  -1.131  -0.759  1.00  6.330          H  
ATOM     17 1HE  MET A   1       6.140  -1.817  -4.186  1.00  6.330          H  
ATOM     18 2HE  MET A   1       5.747  -0.221  -3.513  1.00  6.330          H  
ATOM     19 3HE  MET A   1       6.350  -1.509  -2.469  1.00  6.330          H  
ATOM     20  N   ALA A   2       2.553   1.922   0.960  1.00  2.610          N  
ATOM     21  CA  ALA A   2       3.059   3.302   0.930  1.00  1.930          C  
ATOM     22  C   ALA A   2       4.492   3.368   0.379  1.00  2.150          C  
ATOM     23  O   ALA A   2       5.041   4.450   0.169  1.00  2.820          O  
ATOM     24  CB  ALA A   2       3.015   3.903   2.322  1.00  2.970          C  
ATOM     25  H   ALA A   2       2.547   1.422   1.840  1.00  3.130          H  
ATOM     26  HA  ALA A   2       2.419   3.885   0.267  1.00  2.320          H  
ATOM     27 1HB  ALA A   2       3.366   4.934   2.281  1.00  3.570          H  
ATOM     28 2HB  ALA A   2       1.991   3.884   2.696  1.00  3.570          H  
ATOM     29 3HB  ALA A   2       3.651   3.331   2.980  1.00  3.570          H  
ATOM     30  N   ALA A   3       5.098   2.200   0.205  1.00  1.740          N  
ATOM     31  CA  ALA A   3       6.442   2.030  -0.326  1.00  1.920          C  
ATOM     32  C   ALA A   3       6.467   2.482  -1.778  1.00  2.700          C  
ATOM     33  O   ALA A   3       5.464   2.388  -2.484  1.00  3.430          O  
ATOM     34  CB  ALA A   3       6.883   0.584  -0.213  1.00  2.620          C  
ATOM     35  H   ALA A   3       4.565   1.378   0.427  1.00  2.090          H  
ATOM     36  HA  ALA A   3       7.126   2.663   0.239  1.00  2.300          H  
ATOM     37 1HB  ALA A   3       7.889   0.473  -0.623  1.00  3.140          H  
ATOM     38 2HB  ALA A   3       6.877   0.268   0.825  1.00  3.140          H  
ATOM     39 3HB  ALA A   3       6.219  -0.031  -0.765  1.00  3.140          H  
ATOM     40  N   ASP A   4       7.613   2.956  -2.248  1.00  2.980          N  
ATOM     41  CA  ASP A   4       7.719   3.362  -3.641  1.00  3.740          C  
ATOM     42  C   ASP A   4       7.301   2.181  -4.518  1.00  3.890          C  
ATOM     43  O   ASP A   4       7.741   1.064  -4.262  1.00  3.890          O  
ATOM     44  CB  ASP A   4       9.156   3.769  -3.998  1.00  4.930          C  
ATOM     45  CG  ASP A   4       9.296   4.379  -5.405  1.00  4.930          C  
ATOM     46  OD1 ASP A   4       9.245   3.643  -6.390  1.00  4.930          O  
ATOM     47  OD2 ASP A   4       9.443   5.575  -5.487  1.00  4.930          O  
ATOM     48  H   ASP A   4       8.417   3.031  -1.639  1.00  3.580          H  
ATOM     49  HA  ASP A   4       7.077   4.219  -3.783  1.00  4.490          H  
ATOM     50 1HB  ASP A   4       9.520   4.495  -3.272  1.00  5.920          H  
ATOM     51 2HB  ASP A   4       9.799   2.910  -3.938  1.00  5.920          H  
ATOM     52  N   PRO A   5       6.504   2.372  -5.586  1.00  3.890          N  
ATOM     53  CA  PRO A   5       6.082   1.336  -6.517  1.00  3.890          C  
ATOM     54  C   PRO A   5       7.226   0.437  -7.013  1.00  3.890          C  
ATOM     55  O   PRO A   5       6.983  -0.732  -7.321  1.00  3.890          O  
ATOM     56  CB  PRO A   5       5.475   2.155  -7.660  1.00  5.830          C  
ATOM     57  CG  PRO A   5       4.932   3.395  -6.982  1.00  5.830          C  
ATOM     58  CD  PRO A   5       5.924   3.711  -5.882  1.00  5.830          C  
ATOM     59  HA  PRO A   5       5.307   0.725  -6.030  1.00  4.670          H  
ATOM     60 1HB  PRO A   5       6.255   2.381  -8.407  1.00  7.000          H  
ATOM     61 2HB  PRO A   5       4.702   1.567  -8.173  1.00  7.000          H  
ATOM     62 1HG  PRO A   5       4.834   4.213  -7.712  1.00  7.000          H  
ATOM     63 2HG  PRO A   5       3.923   3.196  -6.589  1.00  7.000          H  
ATOM     64 1HD  PRO A   5       6.687   4.417  -6.242  1.00  7.000          H  
ATOM     65 2HD  PRO A   5       5.352   4.094  -5.022  1.00  7.000          H  
ATOM     66  N   SER A   6       8.469   0.948  -7.076  1.00  3.890          N  
ATOM     67  CA  SER A   6       9.581   0.134  -7.548  1.00  3.890          C  
ATOM     68  C   SER A   6      10.616  -0.012  -6.435  1.00  3.890          C  
ATOM     69  O   SER A   6      11.768   0.416  -6.549  1.00  3.890          O  
ATOM     70  CB  SER A   6      10.221   0.766  -8.774  1.00  5.450          C  
ATOM     71  OG  SER A   6       9.325   0.820  -9.861  1.00  5.450          O  
ATOM     72  H   SER A   6       8.687   1.926  -6.828  1.00  4.670          H  
ATOM     73  HA  SER A   6       9.214  -0.857  -7.809  1.00  4.670          H  
ATOM     74 1HB  SER A   6      10.547   1.775  -8.520  1.00  6.540          H  
ATOM     75 2HB  SER A   6      11.105   0.196  -9.056  1.00  6.540          H  
ATOM     76  HG  SER A   6       9.808   1.231 -10.577  1.00  6.540          H  
ATOM     77  N   SER A   7      10.165  -0.634  -5.348  1.00  3.890          N  
ATOM     78  CA  SER A   7      10.933  -0.895  -4.137  1.00  3.890          C  
ATOM     79  C   SER A   7      10.226  -2.017  -3.395  1.00  3.890          C  
ATOM     80  O   SER A   7       9.161  -2.464  -3.825  1.00  3.890          O  
ATOM     81  CB  SER A   7      11.003   0.318  -3.240  1.00  5.450          C  
ATOM     82  OG  SER A   7       9.773   0.542  -2.609  1.00  5.450          O  
ATOM     83  H   SER A   7       9.199  -0.947  -5.375  1.00  4.670          H  
ATOM     84  HA  SER A   7      11.938  -1.220  -4.404  1.00  4.670          H  
ATOM     85 1HB  SER A   7      11.776   0.175  -2.487  1.00  6.540          H  
ATOM     86 2HB  SER A   7      11.283   1.182  -3.831  1.00  6.540          H  
ATOM     87  HG  SER A   7       9.118   0.731  -3.316  1.00  6.540          H  
ATOM     88  N   SER A   8      10.839  -2.539  -2.339  1.00  3.890          N  
ATOM     89  CA  SER A   8      10.155  -3.546  -1.536  1.00  3.890          C  
ATOM     90  C   SER A   8       8.947  -2.978  -0.821  1.00  3.890          C  
ATOM     91  O   SER A   8       8.998  -1.882  -0.249  1.00  3.890          O  
ATOM     92  CB  SER A   8      11.038  -4.155  -0.477  1.00  5.450          C  
ATOM     93  OG  SER A   8      10.260  -5.037   0.321  1.00  5.450          O  
ATOM     94  H   SER A   8      11.740  -2.186  -2.054  1.00  4.670          H  
ATOM     95  HA  SER A   8       9.815  -4.341  -2.201  1.00  4.670          H  
ATOM     96 1HB  SER A   8      11.863  -4.693  -0.936  1.00  6.540          H  
ATOM     97 2HB  SER A   8      11.456  -3.365   0.149  1.00  6.540          H  
ATOM     98  HG  SER A   8      10.810  -5.255   1.095  1.00  6.540          H  
ATOM     99  N   THR A   9       7.895  -3.782  -0.727  1.00  3.890          N  
ATOM    100  CA  THR A   9       6.686  -3.427   0.005  1.00  3.890          C  
ATOM    101  C   THR A   9       7.050  -3.067   1.441  1.00  3.890          C  
ATOM    102  O   THR A   9       6.440  -2.186   2.061  1.00  3.890          O  
ATOM    103  CB  THR A   9       5.661  -4.584   0.005  1.00  5.450          C  
ATOM    104  OG1 THR A   9       5.312  -4.918  -1.348  1.00  5.450          O  
ATOM    105  CG2 THR A   9       4.395  -4.140   0.736  1.00  5.450          C  
ATOM    106  H   THR A   9       7.917  -4.668  -1.213  1.00  4.670          H  
ATOM    107  HA  THR A   9       6.229  -2.560  -0.459  1.00  4.670          H  
ATOM    108  HB  THR A   9       6.087  -5.459   0.497  1.00  6.540          H  
ATOM    109  HG1 THR A   9       4.778  -5.720  -1.355  1.00  6.540          H  
ATOM    110 1HG2 THR A   9       3.671  -4.952   0.720  1.00  6.540          H  
ATOM    111 2HG2 THR A   9       4.617  -3.887   1.768  1.00  6.540          H  
ATOM    112 3HG2 THR A   9       3.976  -3.277   0.237  1.00  6.540          H  
ATOM    113  N   THR A  10       8.029  -3.800   1.987  1.00  3.890          N  
ATOM    114  CA  THR A  10       8.469  -3.724   3.372  1.00  3.890          C  
ATOM    115  C   THR A  10       9.174  -2.423   3.729  1.00  3.890          C  
ATOM    116  O   THR A  10       9.438  -2.153   4.902  1.00  3.890          O  
ATOM    117  CB  THR A  10       9.406  -4.903   3.699  1.00  5.450          C  
ATOM    118  OG1 THR A  10      10.574  -4.872   2.840  1.00  5.450          O  
ATOM    119  CG2 THR A  10       8.665  -6.224   3.500  1.00  5.450          C  
ATOM    120  H   THR A  10       8.521  -4.468   1.393  1.00  4.670          H  
ATOM    121  HA  THR A  10       7.588  -3.806   4.009  1.00  4.670          H  
ATOM    122  HB  THR A  10       9.729  -4.819   4.720  1.00  6.540          H  
ATOM    123  HG1 THR A  10      11.150  -4.146   3.117  1.00  6.540          H  
ATOM    124 1HG2 THR A  10       9.330  -7.052   3.745  1.00  6.540          H  
ATOM    125 2HG2 THR A  10       7.797  -6.251   4.158  1.00  6.540          H  
ATOM    126 3HG2 THR A  10       8.339  -6.315   2.466  1.00  6.540          H  
ATOM    127  N   THR A  11       9.448  -1.580   2.737  1.00  3.890          N  
ATOM    128  CA  THR A  11      10.090  -0.297   2.956  1.00  3.890          C  
ATOM    129  C   THR A  11       9.275   0.496   3.966  1.00  3.890          C  
ATOM    130  O   THR A  11       9.832   1.195   4.815  1.00  3.890          O  
ATOM    131  CB  THR A  11      10.209   0.528   1.653  1.00  5.450          C  
ATOM    132  OG1 THR A  11      10.958  -0.202   0.678  1.00  5.450          O  
ATOM    133  CG2 THR A  11      10.926   1.850   1.929  1.00  5.450          C  
ATOM    134  H   THR A  11       9.193  -1.827   1.780  1.00  4.670          H  
ATOM    135  HA  THR A  11      11.087  -0.462   3.365  1.00  4.670          H  
ATOM    136  HB  THR A  11       9.235   0.731   1.268  1.00  6.540          H  
ATOM    137  HG1 THR A  11      10.360  -0.864   0.263  1.00  6.540          H  
ATOM    138 1HG2 THR A  11      11.003   2.412   0.999  1.00  6.540          H  
ATOM    139 2HG2 THR A  11      10.375   2.438   2.650  1.00  6.540          H  
ATOM    140 3HG2 THR A  11      11.924   1.648   2.315  1.00  6.540          H  
ATOM    141  N   THR A  12       7.945   0.401   3.868  1.00  3.890          N  
ATOM    142  CA  THR A  12       7.008   1.131   4.710  1.00  3.210          C  
ATOM    143  C   THR A  12       7.117   0.815   6.212  1.00  2.010          C  
ATOM    144  O   THR A  12       6.640   1.592   7.038  1.00  1.580          O  
ATOM    145  CB  THR A  12       5.569   0.878   4.228  1.00  4.770          C  
ATOM    146  OG1 THR A  12       4.690   1.829   4.826  1.00  4.770          O  
ATOM    147  CG2 THR A  12       5.096  -0.527   4.608  1.00  4.770          C  
ATOM    148  H   THR A  12       7.544  -0.209   3.148  1.00  4.670          H  
ATOM    149  HA  THR A  12       7.209   2.194   4.584  1.00  3.850          H  
ATOM    150  HB  THR A  12       5.539   0.983   3.144  1.00  5.720          H  
ATOM    151  HG1 THR A  12       4.944   2.716   4.553  1.00  5.720          H  
ATOM    152 1HG2 THR A  12       4.085  -0.670   4.237  1.00  5.720          H  
ATOM    153 2HG2 THR A  12       5.748  -1.268   4.171  1.00  5.720          H  
ATOM    154 3HG2 THR A  12       5.093  -0.650   5.686  1.00  5.720          H  
ATOM    155  N   GLY A  13       7.651  -0.358   6.586  1.00  1.920          N  
ATOM    156  CA  GLY A  13       7.726  -0.711   7.999  1.00  1.610          C  
ATOM    157  C   GLY A  13       8.986  -0.178   8.683  1.00  1.260          C  
ATOM    158  O   GLY A  13       9.151  -0.347   9.906  1.00  1.200          O  
ATOM    159  H   GLY A  13       8.066  -0.993   5.899  1.00  2.300          H  
ATOM    160 1HA  GLY A  13       6.842  -0.330   8.510  1.00  1.930          H  
ATOM    161 2HA  GLY A  13       7.699  -1.798   8.090  1.00  1.930          H  
ATOM    162  N   HIS A  14       9.871   0.452   7.895  1.00  1.390          N  
ATOM    163  CA  HIS A  14      11.146   0.973   8.371  1.00  1.860          C  
ATOM    164  C   HIS A  14      10.960   2.088   9.395  1.00  2.130          C  
ATOM    165  O   HIS A  14      10.118   2.973   9.237  1.00  2.390          O  
ATOM    166  CB  HIS A  14      11.985   1.475   7.192  1.00  2.420          C  
ATOM    167  CG  HIS A  14      13.417   1.785   7.526  1.00  2.420          C  
ATOM    168  ND1 HIS A  14      13.807   2.924   8.209  1.00  2.420          N  
ATOM    169  CD2 HIS A  14      14.554   1.105   7.251  1.00  2.420          C  
ATOM    170  CE1 HIS A  14      15.127   2.921   8.341  1.00  2.420          C  
ATOM    171  NE2 HIS A  14      15.598   1.832   7.765  1.00  2.420          N  
ATOM    172  H   HIS A  14       9.664   0.561   6.896  1.00  1.670          H  
ATOM    173  HA  HIS A  14      11.698   0.171   8.855  1.00  2.230          H  
ATOM    174 1HB  HIS A  14      11.972   0.726   6.396  1.00  2.900          H  
ATOM    175 2HB  HIS A  14      11.534   2.375   6.784  1.00  2.900          H  
ATOM    176  HD2 HIS A  14      14.628   0.158   6.717  1.00  2.900          H  
ATOM    177  HE1 HIS A  14      15.723   3.688   8.833  1.00  2.900          H  
ATOM    178  HE2 HIS A  14      16.578   1.570   7.706  1.00  2.900          H  
ATOM    179  N   GLY A  15      11.808   2.077  10.415  1.00  2.790          N  
ATOM    180  CA  GLY A  15      11.775   3.038  11.515  1.00  3.380          C  
ATOM    181  C   GLY A  15      11.829   4.510  11.122  1.00  2.640          C  
ATOM    182  O   GLY A  15      11.304   5.368  11.835  1.00  3.060          O  
ATOM    183  H   GLY A  15      12.482   1.333  10.456  1.00  3.350          H  
ATOM    184 1HA  GLY A  15      10.866   2.883  12.062  1.00  4.060          H  
ATOM    185 2HA  GLY A  15      12.573   2.807  12.206  1.00  4.060          H  
ATOM    186  N   LEU A  16      12.417   4.839   9.984  1.00  1.860          N  
ATOM    187  CA  LEU A  16      12.475   6.220   9.551  1.00  1.560          C  
ATOM    188  C   LEU A  16      11.066   6.812   9.394  1.00  2.010          C  
ATOM    189  O   LEU A  16      10.846   8.012   9.628  1.00  3.210          O  
ATOM    190  CB  LEU A  16      13.244   6.319   8.228  1.00  2.300          C  
ATOM    191  CG  LEU A  16      13.583   7.734   7.677  1.00  2.300          C  
ATOM    192  CD1 LEU A  16      14.474   8.504   8.671  1.00  2.300          C  
ATOM    193  CD2 LEU A  16      14.290   7.568   6.333  1.00  2.300          C  
ATOM    194  H   LEU A  16      12.867   4.130   9.399  1.00  2.230          H  
ATOM    195  HA  LEU A  16      12.998   6.778  10.323  1.00  1.870          H  
ATOM    196 1HB  LEU A  16      14.184   5.792   8.353  1.00  2.760          H  
ATOM    197 2HB  LEU A  16      12.667   5.794   7.463  1.00  2.760          H  
ATOM    198  HG  LEU A  16      12.662   8.305   7.535  1.00  2.760          H  
ATOM    199 1HD1 LEU A  16      14.702   9.487   8.259  1.00  2.760          H  
ATOM    200 2HD1 LEU A  16      13.964   8.635   9.620  1.00  2.760          H  
ATOM    201 3HD1 LEU A  16      15.402   7.955   8.831  1.00  2.760          H  
ATOM    202 1HD2 LEU A  16      14.529   8.549   5.922  1.00  2.760          H  
ATOM    203 2HD2 LEU A  16      15.212   6.999   6.473  1.00  2.760          H  
ATOM    204 3HD2 LEU A  16      13.635   7.034   5.644  1.00  2.760          H  
ATOM    205  N   HIS A  17      10.078   5.968   9.049  1.00  1.920          N  
ATOM    206  CA  HIS A  17       8.737   6.437   8.757  1.00  3.280          C  
ATOM    207  C   HIS A  17       7.958   6.699  10.028  1.00  3.460          C  
ATOM    208  O   HIS A  17       6.819   7.161   9.984  1.00  3.800          O  
ATOM    209  CB  HIS A  17       7.958   5.392   7.970  1.00  4.050          C  
ATOM    210  CG  HIS A  17       8.555   5.017   6.678  1.00  4.050          C  
ATOM    211  ND1 HIS A  17       8.677   5.871   5.589  1.00  4.050          N  
ATOM    212  CD2 HIS A  17       9.057   3.851   6.304  1.00  4.050          C  
ATOM    213  CE1 HIS A  17       9.252   5.201   4.598  1.00  4.050          C  
ATOM    214  NE2 HIS A  17       9.482   3.970   5.027  1.00  4.050          N  
ATOM    215  H   HIS A  17      10.251   4.963   8.939  1.00  2.300          H  
ATOM    216  HA  HIS A  17       8.782   7.358   8.181  1.00  3.940          H  
ATOM    217 1HB  HIS A  17       7.879   4.480   8.572  1.00  4.860          H  
ATOM    218 2HB  HIS A  17       6.947   5.749   7.789  1.00  4.860          H  
ATOM    219  HD2 HIS A  17       9.108   2.958   6.911  1.00  4.860          H  
ATOM    220  HE1 HIS A  17       9.485   5.591   3.607  1.00  4.860          H  
ATOM    221  HE2 HIS A  17       9.902   3.170   4.550  1.00  4.860          H  
ATOM    222  N   ALA A  18       8.587   6.476  11.184  1.00  3.260          N  
ATOM    223  CA  ALA A  18       7.945   6.736  12.454  1.00  3.320          C  
ATOM    224  C   ALA A  18       7.971   8.236  12.715  1.00  3.890          C  
ATOM    225  O   ALA A  18       7.369   8.704  13.684  1.00  3.890          O  
ATOM    226  CB  ALA A  18       8.635   5.981  13.574  1.00  4.620          C  
ATOM    227  H   ALA A  18       9.541   6.100  11.199  1.00  3.910          H  
ATOM    228  HA  ALA A  18       6.905   6.414  12.391  1.00  3.980          H  
ATOM    229 1HB  ALA A  18       8.132   6.191  14.515  1.00  5.550          H  
ATOM    230 2HB  ALA A  18       8.601   4.912  13.362  1.00  5.550          H  
ATOM    231 3HB  ALA A  18       9.676   6.306  13.634  1.00  5.550          H  
ATOM    232  N   THR A  19       8.662   8.989  11.849  1.00  3.750          N  
ATOM    233  CA  THR A  19       8.754  10.429  11.965  1.00  3.890          C  
ATOM    234  C   THR A  19       7.366  11.054  11.920  1.00  3.890          C  
ATOM    235  O   THR A  19       7.058  11.946  12.713  1.00  3.890          O  
ATOM    236  CB  THR A  19       9.605  11.028  10.818  1.00  5.390          C  
ATOM    237  OG1 THR A  19      10.942  10.499  10.868  1.00  5.390          O  
ATOM    238  CG2 THR A  19       9.666  12.550  10.966  1.00  5.390          C  
ATOM    239  H   THR A  19       9.172   8.541  11.085  1.00  4.500          H  
ATOM    240  HA  THR A  19       9.218  10.675  12.921  1.00  4.670          H  
ATOM    241  HB  THR A  19       9.159  10.774   9.856  1.00  6.470          H  
ATOM    242  HG1 THR A  19      10.952   9.580  10.506  1.00  6.470          H  
ATOM    243 1HG2 THR A  19      10.270  12.962  10.161  1.00  6.470          H  
ATOM    244 2HG2 THR A  19       8.666  12.981  10.915  1.00  6.470          H  
ATOM    245 3HG2 THR A  19      10.118  12.801  11.924  1.00  6.470          H  
ATOM    246  N   GLU A  20       6.522  10.608  10.983  1.00  3.890          N  
ATOM    247  CA  GLU A  20       5.193  11.191  10.865  1.00  3.890          C  
ATOM    248  C   GLU A  20       4.315  10.872  12.064  1.00  3.890          C  
ATOM    249  O   GLU A  20       3.542  11.726  12.510  1.00  3.890          O  
ATOM    250  CB  GLU A  20       4.525  10.732   9.575  1.00  5.450          C  
ATOM    251  CG  GLU A  20       5.148  11.335   8.319  1.00  5.450          C  
ATOM    252  CD  GLU A  20       4.998  12.833   8.297  1.00  5.450          C  
ATOM    253  OE1 GLU A  20       3.917  13.295   8.593  1.00  5.450          O  
ATOM    254  OE2 GLU A  20       5.951  13.514   8.014  1.00  5.450          O  
ATOM    255  H   GLU A  20       6.816   9.868  10.358  1.00  4.670          H  
ATOM    256  HA  GLU A  20       5.304  12.275  10.816  1.00  4.670          H  
ATOM    257 1HB  GLU A  20       4.592   9.645   9.499  1.00  6.540          H  
ATOM    258 2HB  GLU A  20       3.468  10.996   9.596  1.00  6.540          H  
ATOM    259 1HG  GLU A  20       6.209  11.084   8.294  1.00  6.540          H  
ATOM    260 2HG  GLU A  20       4.675  10.904   7.439  1.00  6.540          H  
ATOM    261  N   GLU A  21       4.436   9.663  12.609  1.00  3.890          N  
ATOM    262  CA  GLU A  21       3.649   9.315  13.780  1.00  3.890          C  
ATOM    263  C   GLU A  21       4.112  10.144  14.969  1.00  3.570          C  
ATOM    264  O   GLU A  21       3.292  10.589  15.782  1.00  3.290          O  
ATOM    265  CB  GLU A  21       3.773   7.828  14.077  1.00  5.450          C  
ATOM    266  CG  GLU A  21       3.079   6.924  13.067  1.00  5.450          C  
ATOM    267  CD  GLU A  21       1.568   7.030  13.121  1.00  5.450          C  
ATOM    268  OE1 GLU A  21       0.982   6.772  14.174  1.00  5.450          O  
ATOM    269  OE2 GLU A  21       0.994   7.383  12.118  1.00  5.450          O  
ATOM    270  H   GLU A  21       5.041   8.976  12.185  1.00  4.670          H  
ATOM    271  HA  GLU A  21       2.603   9.545  13.581  1.00  4.670          H  
ATOM    272 1HB  GLU A  21       4.828   7.546  14.125  1.00  6.540          H  
ATOM    273 2HB  GLU A  21       3.337   7.628  15.052  1.00  6.540          H  
ATOM    274 1HG  GLU A  21       3.413   7.200  12.067  1.00  6.540          H  
ATOM    275 2HG  GLU A  21       3.388   5.902  13.248  1.00  6.540          H  
ATOM    276  N   ALA A  22       5.430  10.365  15.069  1.00  3.070          N  
ATOM    277  CA  ALA A  22       5.980  11.182  16.131  1.00  2.590          C  
ATOM    278  C   ALA A  22       5.463  12.616  16.016  1.00  3.180          C  
ATOM    279  O   ALA A  22       5.133  13.244  17.025  1.00  3.190          O  
ATOM    280  CB  ALA A  22       7.492  11.154  16.083  1.00  3.820          C  
ATOM    281  H   ALA A  22       6.069   9.911  14.407  1.00  3.680          H  
ATOM    282  HA  ALA A  22       5.643  10.768  17.078  1.00  3.110          H  
ATOM    283 1HB  ALA A  22       7.899  11.744  16.889  1.00  4.580          H  
ATOM    284 2HB  ALA A  22       7.833  10.122  16.175  1.00  4.580          H  
ATOM    285 3HB  ALA A  22       7.827  11.559  15.133  1.00  4.580          H  
ATOM    286  N   ARG A  23       5.377  13.128  14.777  1.00  3.890          N  
ATOM    287  CA  ARG A  23       4.864  14.467  14.529  1.00  3.890          C  
ATOM    288  C   ARG A  23       3.412  14.557  14.982  1.00  3.890          C  
ATOM    289  O   ARG A  23       3.012  15.544  15.612  1.00  3.890          O  
ATOM    290  CB  ARG A  23       4.975  14.837  13.052  1.00  5.450          C  
ATOM    291  CG  ARG A  23       4.566  16.277  12.709  1.00  5.450          C  
ATOM    292  CD  ARG A  23       4.768  16.597  11.243  1.00  5.450          C  
ATOM    293  NE  ARG A  23       3.848  15.868  10.344  1.00  5.450          N  
ATOM    294  CZ  ARG A  23       2.570  16.203  10.083  1.00  5.450          C  
ATOM    295  NH1 ARG A  23       1.996  17.257  10.640  1.00  5.450          N  
ATOM    296  NH2 ARG A  23       1.909  15.443   9.239  1.00  5.450          N  
ATOM    297  H   ARG A  23       5.740  12.579  13.992  1.00  4.670          H  
ATOM    298  HA  ARG A  23       5.457  15.177  15.103  1.00  4.670          H  
ATOM    299 1HB  ARG A  23       5.998  14.678  12.715  1.00  6.540          H  
ATOM    300 2HB  ARG A  23       4.339  14.176  12.468  1.00  6.540          H  
ATOM    301 1HG  ARG A  23       3.515  16.420  12.951  1.00  6.540          H  
ATOM    302 2HG  ARG A  23       5.166  16.972  13.298  1.00  6.540          H  
ATOM    303 1HD  ARG A  23       4.638  17.664  11.078  1.00  6.540          H  
ATOM    304 2HD  ARG A  23       5.787  16.319  10.966  1.00  6.540          H  
ATOM    305  HE  ARG A  23       4.194  15.031   9.835  1.00  6.540          H  
ATOM    306 1HH1 ARG A  23       2.511  17.838  11.285  1.00  6.540          H  
ATOM    307 2HH1 ARG A  23       1.035  17.483  10.423  1.00  6.540          H  
ATOM    308 1HH2 ARG A  23       2.408  14.635   8.829  1.00  6.540          H  
ATOM    309 2HH2 ARG A  23       0.949  15.640   9.003  1.00  6.540          H  
ATOM    310  N   GLN A  24       2.617  13.531  14.655  1.00  3.890          N  
ATOM    311  CA  GLN A  24       1.222  13.535  15.052  1.00  3.890          C  
ATOM    312  C   GLN A  24       1.094  13.510  16.564  1.00  3.830          C  
ATOM    313  O   GLN A  24       0.232  14.189  17.124  1.00  3.890          O  
ATOM    314  CB  GLN A  24       0.481  12.345  14.436  1.00  5.450          C  
ATOM    315  CG  GLN A  24      -1.034  12.325  14.685  1.00  5.450          C  
ATOM    316  CD  GLN A  24      -1.754  13.500  14.044  1.00  5.450          C  
ATOM    317  OE1 GLN A  24      -1.587  13.767  12.850  1.00  5.450          O  
ATOM    318  NE2 GLN A  24      -2.559  14.203  14.830  1.00  5.450          N  
ATOM    319  H   GLN A  24       2.986  12.768  14.077  1.00  4.670          H  
ATOM    320  HA  GLN A  24       0.770  14.442  14.698  1.00  4.670          H  
ATOM    321 1HB  GLN A  24       0.655  12.333  13.360  1.00  6.540          H  
ATOM    322 2HB  GLN A  24       0.899  11.419  14.837  1.00  6.540          H  
ATOM    323 1HG  GLN A  24      -1.437  11.406  14.262  1.00  6.540          H  
ATOM    324 2HG  GLN A  24      -1.223  12.352  15.758  1.00  6.540          H  
ATOM    325 1HE2 GLN A  24      -3.063  14.989  14.463  1.00  6.540          H  
ATOM    326 2HE2 GLN A  24      -2.659  13.953  15.798  1.00  6.540          H  
ATOM    327  N   ALA A  25       1.952  12.742  17.242  1.00  2.930          N  
ATOM    328  CA  ALA A  25       1.937  12.723  18.694  1.00  2.270          C  
ATOM    329  C   ALA A  25       2.317  14.089  19.264  1.00  2.920          C  
ATOM    330  O   ALA A  25       1.712  14.565  20.223  1.00  3.120          O  
ATOM    331  CB  ALA A  25       2.885  11.671  19.212  1.00  3.440          C  
ATOM    332  H   ALA A  25       2.597  12.133  16.728  1.00  3.520          H  
ATOM    333  HA  ALA A  25       0.924  12.489  19.019  1.00  2.720          H  
ATOM    334 1HB  ALA A  25       2.851  11.649  20.296  1.00  4.130          H  
ATOM    335 2HB  ALA A  25       2.596  10.703  18.811  1.00  4.130          H  
ATOM    336 3HB  ALA A  25       3.872  11.915  18.878  1.00  4.130          H  
ATOM    337  N   ALA A  26       3.305  14.755  18.654  1.00  3.620          N  
ATOM    338  CA  ALA A  26       3.741  16.065  19.127  1.00  3.890          C  
ATOM    339  C   ALA A  26       2.588  17.053  19.093  1.00  3.890          C  
ATOM    340  O   ALA A  26       2.379  17.826  20.028  1.00  3.890          O  
ATOM    341  CB  ALA A  26       4.873  16.584  18.265  1.00  5.340          C  
ATOM    342  H   ALA A  26       3.815  14.302  17.891  1.00  4.340          H  
ATOM    343  HA  ALA A  26       4.093  15.969  20.146  1.00  4.670          H  
ATOM    344 1HB  ALA A  26       5.197  17.545  18.642  1.00  6.410          H  
ATOM    345 2HB  ALA A  26       5.692  15.882  18.285  1.00  6.410          H  
ATOM    346 3HB  ALA A  26       4.531  16.694  17.245  1.00  6.410          H  
ATOM    347  N   MET A  27       1.755  16.960  18.068  1.00  3.890          N  
ATOM    348  CA  MET A  27       0.621  17.863  17.929  1.00  3.890          C  
ATOM    349  C   MET A  27      -0.444  17.711  19.026  1.00  3.890          C  
ATOM    350  O   MET A  27      -1.312  18.576  19.157  1.00  3.890          O  
ATOM    351  CB  MET A  27      -0.004  17.728  16.544  1.00  5.450          C  
ATOM    352  CG  MET A  27       0.878  18.291  15.420  1.00  5.450          C  
ATOM    353  SD  MET A  27       0.062  18.372  13.802  1.00  5.450          S  
ATOM    354  CE  MET A  27       0.023  16.663  13.329  1.00  5.450          C  
ATOM    355  H   MET A  27       1.989  16.303  17.312  1.00  4.670          H  
ATOM    356  HA  MET A  27       1.007  18.878  18.012  1.00  4.670          H  
ATOM    357 1HB  MET A  27      -0.182  16.670  16.346  1.00  6.540          H  
ATOM    358 2HB  MET A  27      -0.966  18.236  16.522  1.00  6.540          H  
ATOM    359 1HG  MET A  27       1.198  19.294  15.694  1.00  6.540          H  
ATOM    360 2HG  MET A  27       1.767  17.676  15.324  1.00  6.540          H  
ATOM    361 1HE  MET A  27      -0.448  16.556  12.355  1.00  6.540          H  
ATOM    362 2HE  MET A  27       1.037  16.269  13.291  1.00  6.540          H  
ATOM    363 3HE  MET A  27      -0.556  16.118  14.056  1.00  6.540          H  
ATOM    364  N   SER A  28      -0.412  16.611  19.792  1.00  3.890          N  
ATOM    365  CA  SER A  28      -1.379  16.381  20.863  1.00  3.890          C  
ATOM    366  C   SER A  28      -0.875  16.914  22.208  1.00  3.890          C  
ATOM    367  O   SER A  28      -1.576  16.831  23.221  1.00  3.890          O  
ATOM    368  CB  SER A  28      -1.693  14.899  21.006  1.00  5.450          C  
ATOM    369  OG  SER A  28      -2.340  14.389  19.870  1.00  5.450          O  
ATOM    370  H   SER A  28       0.335  15.922  19.686  1.00  4.670          H  
ATOM    371  HA  SER A  28      -2.299  16.907  20.612  1.00  4.670          H  
ATOM    372 1HB  SER A  28      -0.761  14.354  21.168  1.00  6.540          H  
ATOM    373 2HB  SER A  28      -2.316  14.744  21.884  1.00  6.540          H  
ATOM    374  HG  SER A  28      -2.515  13.466  20.058  1.00  6.540          H  
ATOM    375  N   GLY A  29       0.359  17.414  22.225  1.00  3.890          N  
ATOM    376  CA  GLY A  29       0.991  17.924  23.427  1.00  3.890          C  
ATOM    377  C   GLY A  29       0.893  19.451  23.471  1.00  3.890          C  
ATOM    378  O   GLY A  29      -0.075  20.031  22.973  1.00  3.890          O  
ATOM    379  H   GLY A  29       0.891  17.464  21.349  1.00  4.670          H  
ATOM    380 1HA  GLY A  29       0.519  17.486  24.307  1.00  4.670          H  
ATOM    381 2HA  GLY A  29       2.030  17.606  23.411  1.00  4.670          H  
ATOM    382  N   PRO A  30       1.829  20.122  24.158  1.00  3.890          N  
ATOM    383  CA  PRO A  30       1.928  21.565  24.287  1.00  3.890          C  
ATOM    384  C   PRO A  30       2.086  22.172  22.903  1.00  3.890          C  
ATOM    385  O   PRO A  30       2.680  21.553  22.031  1.00  3.890          O  
ATOM    386  CB  PRO A  30       3.194  21.744  25.139  1.00  5.830          C  
ATOM    387  CG  PRO A  30       3.329  20.437  25.905  1.00  5.830          C  
ATOM    388  CD  PRO A  30       2.818  19.372  24.964  1.00  5.830          C  
ATOM    389  HA  PRO A  30       1.032  21.955  24.794  1.00  4.670          H  
ATOM    390 1HB  PRO A  30       4.064  21.946  24.486  1.00  7.000          H  
ATOM    391 2HB  PRO A  30       3.084  22.616  25.799  1.00  7.000          H  
ATOM    392 1HG  PRO A  30       4.382  20.277  26.190  1.00  7.000          H  
ATOM    393 2HG  PRO A  30       2.754  20.487  26.843  1.00  7.000          H  
ATOM    394 1HD  PRO A  30       3.632  18.985  24.345  1.00  7.000          H  
ATOM    395 2HD  PRO A  30       2.331  18.584  25.555  1.00  7.000          H  
ATOM    396  N   ILE A  31       1.602  23.392  22.696  1.00  3.890          N  
ATOM    397  CA  ILE A  31       1.746  24.070  21.397  1.00  3.890          C  
ATOM    398  C   ILE A  31       3.188  24.099  20.851  1.00  3.890          C  
ATOM    399  O   ILE A  31       3.400  24.175  19.636  1.00  3.890          O  
ATOM    400  CB  ILE A  31       1.169  25.506  21.474  1.00  5.450          C  
ATOM    401  CG1 ILE A  31       1.009  26.081  20.032  1.00  5.450          C  
ATOM    402  CG2 ILE A  31       2.060  26.417  22.361  1.00  5.450          C  
ATOM    403  CD1 ILE A  31       0.163  27.346  19.935  1.00  5.450          C  
ATOM    404  H   ILE A  31       1.104  23.853  23.445  1.00  4.670          H  
ATOM    405  HA  ILE A  31       1.138  23.519  20.677  1.00  4.670          H  
ATOM    406  HB  ILE A  31       0.175  25.456  21.914  1.00  6.540          H  
ATOM    407 1HG1 ILE A  31       1.997  26.308  19.629  1.00  6.540          H  
ATOM    408 2HG1 ILE A  31       0.550  25.316  19.405  1.00  6.540          H  
ATOM    409 1HG2 ILE A  31       1.623  27.407  22.430  1.00  6.540          H  
ATOM    410 2HG2 ILE A  31       2.131  25.996  23.361  1.00  6.540          H  
ATOM    411 3HG2 ILE A  31       3.055  26.509  21.938  1.00  6.540          H  
ATOM    412 1HD1 ILE A  31       0.108  27.660  18.892  1.00  6.540          H  
ATOM    413 2HD1 ILE A  31      -0.842  27.140  20.305  1.00  6.540          H  
ATOM    414 3HD1 ILE A  31       0.605  28.145  20.519  1.00  6.540          H  
ATOM    415  N   SER A  32       4.165  24.093  21.762  1.00  3.890          N  
ATOM    416  CA  SER A  32       5.589  24.136  21.467  1.00  3.890          C  
ATOM    417  C   SER A  32       6.178  22.772  21.108  1.00  3.890          C  
ATOM    418  O   SER A  32       7.355  22.672  20.755  1.00  3.890          O  
ATOM    419  CB  SER A  32       6.334  24.711  22.655  1.00  5.450          C  
ATOM    420  OG  SER A  32       6.252  23.856  23.767  1.00  5.450          O  
ATOM    421  H   SER A  32       3.896  24.033  22.732  1.00  4.670          H  
ATOM    422  HA  SER A  32       5.734  24.799  20.614  1.00  4.670          H  
ATOM    423 1HB  SER A  32       7.379  24.863  22.386  1.00  6.540          H  
ATOM    424 2HB  SER A  32       5.916  25.683  22.909  1.00  6.540          H  
ATOM    425  HG  SER A  32       6.807  24.257  24.447  1.00  6.540          H  
ATOM    426  N   ALA A  33       5.396  21.709  21.254  1.00  3.890          N  
ATOM    427  CA  ALA A  33       5.871  20.368  20.989  1.00  3.890          C  
ATOM    428  C   ALA A  33       6.273  20.216  19.538  1.00  3.890          C  
ATOM    429  O   ALA A  33       5.545  20.615  18.623  1.00  3.890          O  
ATOM    430  CB  ALA A  33       4.798  19.361  21.333  1.00  5.450          C  
ATOM    431  H   ALA A  33       4.419  21.829  21.522  1.00  4.670          H  
ATOM    432  HA  ALA A  33       6.749  20.187  21.609  1.00  4.670          H  
ATOM    433 1HB  ALA A  33       5.148  18.347  21.153  1.00  6.540          H  
ATOM    434 2HB  ALA A  33       4.532  19.474  22.366  1.00  6.540          H  
ATOM    435 3HB  ALA A  33       3.929  19.563  20.717  1.00  6.540          H  
ATOM    436  N   ARG A  34       7.388  19.531  19.321  1.00  3.890          N  
ATOM    437  CA  ARG A  34       7.882  19.235  17.991  1.00  3.890          C  
ATOM    438  C   ARG A  34       8.282  17.782  18.054  1.00  3.890          C  
ATOM    439  O   ARG A  34       8.697  17.162  17.068  1.00  3.890          O  
ATOM    440  CB  ARG A  34       9.054  20.134  17.624  1.00  5.450          C  
ATOM    441  CG  ARG A  34       8.700  21.646  17.556  1.00  5.450          C  
ATOM    442  CD  ARG A  34       7.766  22.007  16.448  1.00  5.450          C  
ATOM    443  NE  ARG A  34       7.459  23.443  16.454  1.00  5.450          N  
ATOM    444  CZ  ARG A  34       6.436  24.038  17.147  1.00  5.450          C  
ATOM    445  NH1 ARG A  34       5.606  23.338  17.898  1.00  5.450          N  
ATOM    446  NH2 ARG A  34       6.274  25.351  17.056  1.00  5.450          N  
ATOM    447  H   ARG A  34       7.920  19.197  20.115  1.00  4.670          H  
ATOM    448  HA  ARG A  34       7.081  19.342  17.263  1.00  4.670          H  
ATOM    449 1HB  ARG A  34       9.850  20.011  18.355  1.00  6.540          H  
ATOM    450 2HB  ARG A  34       9.449  19.839  16.653  1.00  6.540          H  
ATOM    451 1HG  ARG A  34       8.252  21.956  18.490  1.00  6.540          H  
ATOM    452 2HG  ARG A  34       9.616  22.213  17.405  1.00  6.540          H  
ATOM    453 1HD  ARG A  34       8.234  21.766  15.494  1.00  6.540          H  
ATOM    454 2HD  ARG A  34       6.835  21.463  16.532  1.00  6.540          H  
ATOM    455  HE  ARG A  34       8.053  24.041  15.900  1.00  6.540          H  
ATOM    456 1HH1 ARG A  34       5.696  22.321  18.007  1.00  6.540          H  
ATOM    457 2HH1 ARG A  34       4.835  23.791  18.418  1.00  6.540          H  
ATOM    458 1HH2 ARG A  34       6.899  25.899  16.485  1.00  6.540          H  
ATOM    459 2HH2 ARG A  34       5.522  25.806  17.557  1.00  6.540          H  
ATOM    460  N   ARG A  35       8.151  17.269  19.269  1.00  3.890          N  
ATOM    461  CA  ARG A  35       8.461  15.906  19.638  1.00  3.890          C  
ATOM    462  C   ARG A  35       7.283  15.434  20.496  1.00  3.890          C  
ATOM    463  O   ARG A  35       6.647  16.276  21.132  1.00  3.890          O  
ATOM    464  CB  ARG A  35       9.781  15.823  20.397  1.00  5.450          C  
ATOM    465  CG  ARG A  35      11.013  16.268  19.599  1.00  5.450          C  
ATOM    466  CD  ARG A  35      11.357  15.322  18.497  1.00  5.450          C  
ATOM    467  NE  ARG A  35      12.572  15.718  17.815  1.00  5.450          N  
ATOM    468  CZ  ARG A  35      12.646  16.585  16.772  1.00  5.450          C  
ATOM    469  NH1 ARG A  35      11.568  17.174  16.269  1.00  5.450          N  
ATOM    470  NH2 ARG A  35      13.836  16.847  16.243  1.00  5.450          N  
ATOM    471  H   ARG A  35       7.796  17.899  19.980  1.00  4.670          H  
ATOM    472  HA  ARG A  35       8.532  15.328  18.729  1.00  4.670          H  
ATOM    473 1HB  ARG A  35       9.723  16.452  21.283  1.00  6.540          H  
ATOM    474 2HB  ARG A  35       9.960  14.808  20.738  1.00  6.540          H  
ATOM    475 1HG  ARG A  35      10.845  17.251  19.173  1.00  6.540          H  
ATOM    476 2HG  ARG A  35      11.870  16.315  20.269  1.00  6.540          H  
ATOM    477 1HD  ARG A  35      11.514  14.327  18.915  1.00  6.540          H  
ATOM    478 2HD  ARG A  35      10.560  15.276  17.765  1.00  6.540          H  
ATOM    479  HE  ARG A  35      13.437  15.309  18.142  1.00  6.540          H  
ATOM    480 1HH1 ARG A  35      10.619  17.005  16.647  1.00  6.540          H  
ATOM    481 2HH1 ARG A  35      11.662  17.809  15.492  1.00  6.540          H  
ATOM    482 1HH2 ARG A  35      14.665  16.405  16.617  1.00  6.540          H  
ATOM    483 2HH2 ARG A  35      13.916  17.488  15.467  1.00  6.540          H  
ATOM    484  N   PRO A  36       6.942  14.140  20.520  1.00  3.890          N  
ATOM    485  CA  PRO A  36       5.848  13.572  21.287  1.00  3.890          C  
ATOM    486  C   PRO A  36       5.930  13.892  22.780  1.00  3.890          C  
ATOM    487  O   PRO A  36       7.029  13.877  23.334  1.00  3.890          O  
ATOM    488  CB  PRO A  36       6.078  12.072  21.099  1.00  5.830          C  
ATOM    489  CG  PRO A  36       6.789  11.952  19.795  1.00  5.830          C  
ATOM    490  CD  PRO A  36       7.684  13.146  19.716  1.00  5.830          C  
ATOM    491  HA  PRO A  36       4.913  13.884  20.822  1.00  4.670          H  
ATOM    492 1HB  PRO A  36       6.669  11.684  21.944  1.00  7.000          H  
ATOM    493 2HB  PRO A  36       5.124  11.543  21.126  1.00  7.000          H  
ATOM    494 1HG  PRO A  36       7.339  11.000  19.734  1.00  7.000          H  
ATOM    495 2HG  PRO A  36       6.077  11.949  18.993  1.00  7.000          H  
ATOM    496 1HD  PRO A  36       8.672  12.933  20.141  1.00  7.000          H  
ATOM    497 2HD  PRO A  36       7.714  13.415  18.658  1.00  7.000          H  
ATOM    498  N   PRO A  37       4.794  14.160  23.450  1.00  3.890          N  
ATOM    499  CA  PRO A  37       4.676  14.402  24.867  1.00  3.890          C  
ATOM    500  C   PRO A  37       4.818  13.025  25.484  1.00  3.890          C  
ATOM    501  O   PRO A  37       4.685  12.048  24.745  1.00  3.890          O  
ATOM    502  CB  PRO A  37       3.259  14.963  25.011  1.00  5.830          C  
ATOM    503  CG  PRO A  37       2.499  14.297  23.887  1.00  5.830          C  
ATOM    504  CD  PRO A  37       3.499  14.185  22.748  1.00  5.830          C  
ATOM    505  HA  PRO A  37       5.457  15.105  25.175  1.00  4.670          H  
ATOM    506 1HB  PRO A  37       2.844  14.706  25.999  1.00  7.000          H  
ATOM    507 2HB  PRO A  37       3.279  16.053  24.938  1.00  7.000          H  
ATOM    508 1HG  PRO A  37       2.138  13.309  24.224  1.00  7.000          H  
ATOM    509 2HG  PRO A  37       1.607  14.882  23.611  1.00  7.000          H  
ATOM    510 1HD  PRO A  37       3.317  13.242  22.219  1.00  7.000          H  
ATOM    511 2HD  PRO A  37       3.415  15.064  22.105  1.00  7.000          H  
ATOM    512  N   PRO A  38       5.067  12.889  26.785  1.00  3.890          N  
ATOM    513  CA  PRO A  38       5.074  11.613  27.446  1.00  3.890          C  
ATOM    514  C   PRO A  38       3.703  10.998  27.189  1.00  3.890          C  
ATOM    515  O   PRO A  38       2.729  11.746  27.103  1.00  3.890          O  
ATOM    516  CB  PRO A  38       5.288  11.987  28.915  1.00  5.830          C  
ATOM    517  CG  PRO A  38       5.988  13.335  28.859  1.00  5.830          C  
ATOM    518  CD  PRO A  38       5.383  14.035  27.644  1.00  5.830          C  
ATOM    519  HA  PRO A  38       5.899  11.042  27.035  1.00  4.670          H  
ATOM    520 1HB  PRO A  38       4.323  12.006  29.447  1.00  7.000          H  
ATOM    521 2HB  PRO A  38       5.911  11.220  29.390  1.00  7.000          H  
ATOM    522 1HG  PRO A  38       5.825  13.887  29.797  1.00  7.000          H  
ATOM    523 2HG  PRO A  38       7.076  13.185  28.764  1.00  7.000          H  
ATOM    524 1HD  PRO A  38       4.468  14.585  27.912  1.00  7.000          H  
ATOM    525 2HD  PRO A  38       6.146  14.678  27.195  1.00  7.000          H  
ATOM    526  N   PRO A  39       3.579   9.667  27.092  1.00  3.890          N  
ATOM    527  CA  PRO A  39       2.334   8.968  26.857  1.00  3.890          C  
ATOM    528  C   PRO A  39       1.335   9.308  27.925  1.00  3.890          C  
ATOM    529  O   PRO A  39       1.705   9.450  29.078  1.00  3.890          O  
ATOM    530  CB  PRO A  39       2.744   7.503  27.022  1.00  5.830          C  
ATOM    531  CG  PRO A  39       4.213   7.470  26.703  1.00  5.830          C  
ATOM    532  CD  PRO A  39       4.758   8.787  27.189  1.00  5.830          C  
ATOM    533  HA  PRO A  39       1.952   9.192  25.853  1.00  4.670          H  
ATOM    534 1HB  PRO A  39       2.507   7.192  28.048  1.00  7.000          H  
ATOM    535 2HB  PRO A  39       2.153   6.863  26.361  1.00  7.000          H  
ATOM    536 1HG  PRO A  39       4.678   6.636  27.240  1.00  7.000          H  
ATOM    537 2HG  PRO A  39       4.380   7.301  25.631  1.00  7.000          H  
ATOM    538 1HD  PRO A  39       5.124   8.732  28.212  1.00  7.000          H  
ATOM    539 2HD  PRO A  39       5.539   9.069  26.475  1.00  7.000          H  
ATOM    540  N   ALA A  40       0.068   9.371  27.567  1.00  3.890          N  
ATOM    541  CA  ALA A  40      -0.957   9.607  28.563  1.00  3.890          C  
ATOM    542  C   ALA A  40      -0.965   8.407  29.481  1.00  3.840          C  
ATOM    543  O   ALA A  40      -0.561   7.322  29.084  1.00  3.570          O  
ATOM    544  CB  ALA A  40      -2.323   9.838  27.930  1.00  5.450          C  
ATOM    545  H   ALA A  40      -0.181   9.269  26.597  1.00  4.670          H  
ATOM    546  HA  ALA A  40      -0.681  10.485  29.148  1.00  4.670          H  
ATOM    547 1HB  ALA A  40      -3.059  10.011  28.714  1.00  6.540          H  
ATOM    548 2HB  ALA A  40      -2.271  10.712  27.285  1.00  6.540          H  
ATOM    549 3HB  ALA A  40      -2.626   8.991  27.352  1.00  6.540          H  
ATOM    550  N   SER A  41      -1.419   8.576  30.707  1.00  3.890          N  
ATOM    551  CA  SER A  41      -1.471   7.447  31.622  1.00  3.890          C  
ATOM    552  C   SER A  41      -2.435   6.327  31.202  1.00  3.270          C  
ATOM    553  O   SER A  41      -2.311   5.191  31.671  1.00  3.200          O  
ATOM    554  CB  SER A  41      -1.848   7.953  33.002  1.00  5.450          C  
ATOM    555  OG  SER A  41      -3.169   8.446  33.043  1.00  5.450          O  
ATOM    556  H   SER A  41      -1.726   9.484  31.024  1.00  4.670          H  
ATOM    557  HA  SER A  41      -0.476   7.035  31.680  1.00  4.670          H  
ATOM    558 1HB  SER A  41      -1.754   7.150  33.707  1.00  6.540          H  
ATOM    559 2HB  SER A  41      -1.153   8.736  33.301  1.00  6.540          H  
ATOM    560  HG  SER A  41      -3.238   8.928  33.878  1.00  6.540          H  
ATOM    561  N   GLN A  42      -3.401   6.657  30.334  1.00  2.710          N  
ATOM    562  CA  GLN A  42      -4.451   5.733  29.901  1.00  1.930          C  
ATOM    563  C   GLN A  42      -4.286   4.996  28.552  1.00  1.000          C  
ATOM    564  O   GLN A  42      -5.153   4.184  28.205  1.00  1.600          O  
ATOM    565  CB  GLN A  42      -5.775   6.494  29.858  1.00  3.010          C  
ATOM    566  CG  GLN A  42      -6.160   7.098  31.190  1.00  3.010          C  
ATOM    567  CD  GLN A  42      -6.295   6.069  32.275  1.00  3.010          C  
ATOM    568  OE1 GLN A  42      -7.077   5.120  32.169  1.00  3.010          O  
ATOM    569  NE2 GLN A  42      -5.510   6.240  33.327  1.00  3.010          N  
ATOM    570  H   GLN A  42      -3.393   7.597  29.974  1.00  3.250          H  
ATOM    571  HA  GLN A  42      -4.535   4.968  30.670  1.00  2.320          H  
ATOM    572 1HB  GLN A  42      -5.704   7.299  29.128  1.00  3.620          H  
ATOM    573 2HB  GLN A  42      -6.574   5.826  29.542  1.00  3.620          H  
ATOM    574 1HG  GLN A  42      -5.395   7.810  31.495  1.00  3.620          H  
ATOM    575 2HG  GLN A  42      -7.118   7.603  31.082  1.00  3.620          H  
ATOM    576 1HE2 GLN A  42      -5.540   5.591  34.088  1.00  3.620          H  
ATOM    577 2HE2 GLN A  42      -4.870   7.026  33.353  1.00  3.620          H  
ATOM    578  N   ARG A  43      -3.225   5.254  27.783  1.00  0.680          N  
ATOM    579  CA  ARG A  43      -2.455   5.071  26.546  1.00  0.930          C  
ATOM    580  C   ARG A  43      -1.685   3.758  26.524  1.00  0.780          C  
ATOM    581  O   ARG A  43      -0.916   3.449  27.432  1.00  0.640          O  
ATOM    582  CB  ARG A  43      -1.438   6.186  26.380  1.00  1.200          C  
ATOM    583  CG  ARG A  43      -0.717   6.295  25.032  1.00  1.200          C  
ATOM    584  CD  ARG A  43      -1.578   6.831  23.941  1.00  1.200          C  
ATOM    585  NE  ARG A  43      -1.998   8.215  24.200  1.00  1.200          N  
ATOM    586  CZ  ARG A  43      -1.265   9.325  23.924  1.00  1.200          C  
ATOM    587  NH1 ARG A  43      -0.061   9.224  23.387  1.00  1.200          N  
ATOM    588  NH2 ARG A  43      -1.761  10.521  24.202  1.00  1.200          N  
ATOM    589  H   ARG A  43      -3.749   4.566  27.265  1.00  0.820          H  
ATOM    590  HA  ARG A  43      -3.150   5.073  25.707  1.00  1.120          H  
ATOM    591 1HB  ARG A  43      -1.890   7.115  26.593  1.00  1.440          H  
ATOM    592 2HB  ARG A  43      -0.649   6.026  27.102  1.00  1.440          H  
ATOM    593 1HG  ARG A  43       0.126   6.962  25.149  1.00  1.440          H  
ATOM    594 2HG  ARG A  43      -0.358   5.326  24.723  1.00  1.440          H  
ATOM    595 1HD  ARG A  43      -1.028   6.803  23.006  1.00  1.440          H  
ATOM    596 2HD  ARG A  43      -2.471   6.219  23.837  1.00  1.440          H  
ATOM    597  HE  ARG A  43      -2.918   8.354  24.604  1.00  1.440          H  
ATOM    598 1HH1 ARG A  43       0.326   8.318  23.168  1.00  1.440          H  
ATOM    599 2HH1 ARG A  43       0.478  10.059  23.186  1.00  1.440          H  
ATOM    600 1HH2 ARG A  43      -2.685  10.604  24.610  1.00  1.440          H  
ATOM    601 2HH2 ARG A  43      -1.225  11.354  24.002  1.00  1.440          H  
ATOM    602  N   ALA A  44      -1.821   3.006  25.436  1.00  0.920          N  
ATOM    603  CA  ALA A  44      -1.063   1.772  25.316  1.00  0.760          C  
ATOM    604  C   ALA A  44       0.400   2.124  25.327  1.00  0.820          C  
ATOM    605  O   ALA A  44       0.809   3.151  24.787  1.00  1.440          O  
ATOM    606  CB  ALA A  44      -1.402   1.014  24.064  1.00  1.130          C  
ATOM    607  H   ALA A  44      -2.439   3.290  24.670  1.00  1.100          H  
ATOM    608  HA  ALA A  44      -1.271   1.147  26.181  1.00  0.910          H  
ATOM    609 1HB  ALA A  44      -0.806   0.107  24.011  1.00  1.350          H  
ATOM    610 2HB  ALA A  44      -2.433   0.747  24.068  1.00  1.350          H  
ATOM    611 3HB  ALA A  44      -1.188   1.638  23.198  1.00  1.350          H  
ATOM    612  N   PHE A  45       1.191   1.254  25.913  1.00  0.920          N  
ATOM    613  CA  PHE A  45       2.607   1.506  26.039  1.00  1.630          C  
ATOM    614  C   PHE A  45       3.477   0.390  25.494  1.00  1.640          C  
ATOM    615  O   PHE A  45       4.359  -0.111  26.179  1.00  1.770          O  
ATOM    616  CB  PHE A  45       2.880   1.786  27.497  1.00  2.000          C  
ATOM    617  CG  PHE A  45       4.189   2.321  27.795  1.00  2.000          C  
ATOM    618  CD1 PHE A  45       4.633   3.495  27.215  1.00  2.000          C  
ATOM    619  CD2 PHE A  45       4.981   1.689  28.698  1.00  2.000          C  
ATOM    620  CE1 PHE A  45       5.861   3.991  27.537  1.00  2.000          C  
ATOM    621  CE2 PHE A  45       6.180   2.191  29.008  1.00  2.000          C  
ATOM    622  CZ  PHE A  45       6.626   3.334  28.428  1.00  2.000          C  
ATOM    623  H   PHE A  45       0.792   0.418  26.309  1.00  1.100          H  
ATOM    624  HA  PHE A  45       2.837   2.401  25.464  1.00  1.960          H  
ATOM    625 1HB  PHE A  45       2.128   2.489  27.861  1.00  2.400          H  
ATOM    626 2HB  PHE A  45       2.764   0.869  28.046  1.00  2.400          H  
ATOM    627  HD1 PHE A  45       3.998   4.028  26.506  1.00  2.400          H  
ATOM    628  HD2 PHE A  45       4.634   0.767  29.165  1.00  2.400          H  
ATOM    629  HE1 PHE A  45       6.229   4.916  27.094  1.00  2.400          H  
ATOM    630  HE2 PHE A  45       6.797   1.684  29.727  1.00  2.400          H  
ATOM    631  HZ  PHE A  45       7.594   3.726  28.684  1.00  2.400          H  
ATOM    632  N   SER A  46       3.156  -0.050  24.290  1.00  1.670          N  
ATOM    633  CA  SER A  46       3.873  -1.094  23.587  1.00  1.690          C  
ATOM    634  C   SER A  46       5.113  -0.574  22.826  1.00  1.320          C  
ATOM    635  O   SER A  46       5.331   0.643  22.691  1.00  1.000          O  
ATOM    636  CB  SER A  46       2.881  -1.818  22.676  1.00  2.360          C  
ATOM    637  OG  SER A  46       2.355  -0.972  21.667  1.00  2.360          O  
ATOM    638  H   SER A  46       2.394   0.384  23.784  1.00  2.000          H  
ATOM    639  HA  SER A  46       4.220  -1.810  24.331  1.00  2.030          H  
ATOM    640 1HB  SER A  46       3.373  -2.675  22.211  1.00  2.830          H  
ATOM    641 2HB  SER A  46       2.065  -2.212  23.278  1.00  2.830          H  
ATOM    642  HG  SER A  46       1.594  -1.479  21.269  1.00  2.830          H  
ATOM    643  N   ARG A  47       5.931  -1.515  22.339  1.00  1.360          N  
ATOM    644  CA  ARG A  47       7.100  -1.243  21.498  1.00  1.030          C  
ATOM    645  C   ARG A  47       7.164  -2.196  20.290  1.00  1.240          C  
ATOM    646  O   ARG A  47       6.641  -3.335  20.323  1.00  1.410          O  
ATOM    647  CB  ARG A  47       8.417  -1.385  22.271  1.00  1.570          C  
ATOM    648  CG  ARG A  47       8.675  -0.417  23.451  1.00  1.570          C  
ATOM    649  CD  ARG A  47       8.960   0.981  23.007  1.00  1.570          C  
ATOM    650  NE  ARG A  47       9.295   1.872  24.133  1.00  1.570          N  
ATOM    651  CZ  ARG A  47       8.422   2.566  24.868  1.00  1.570          C  
ATOM    652  NH1 ARG A  47       7.102   2.502  24.656  1.00  1.570          N  
ATOM    653  NH2 ARG A  47       8.949   3.321  25.818  1.00  1.570          N  
ATOM    654  H   ARG A  47       5.711  -2.480  22.591  1.00  1.630          H  
ATOM    655  HA  ARG A  47       7.017  -0.227  21.113  1.00  1.240          H  
ATOM    656 1HB  ARG A  47       8.523  -2.384  22.633  1.00  1.890          H  
ATOM    657 2HB  ARG A  47       9.240  -1.235  21.574  1.00  1.890          H  
ATOM    658 1HG  ARG A  47       7.804  -0.405  24.108  1.00  1.890          H  
ATOM    659 2HG  ARG A  47       9.541  -0.774  24.016  1.00  1.890          H  
ATOM    660 1HD  ARG A  47       9.814   0.969  22.330  1.00  1.890          H  
ATOM    661 2HD  ARG A  47       8.099   1.391  22.487  1.00  1.890          H  
ATOM    662  HE  ARG A  47      10.299   1.999  24.404  1.00  1.890          H  
ATOM    663 1HH1 ARG A  47       6.689   1.894  23.916  1.00  1.890          H  
ATOM    664 2HH1 ARG A  47       6.479   3.043  25.237  1.00  1.890          H  
ATOM    665 1HH2 ARG A  47       9.985   3.320  25.933  1.00  1.890          H  
ATOM    666 2HH2 ARG A  47       8.382   3.899  26.425  1.00  1.890          H  
ATOM    667  N   GLN A  48       7.820  -1.705  19.225  1.00  1.270          N  
ATOM    668  CA  GLN A  48       8.051  -2.484  18.020  1.00  1.440          C  
ATOM    669  C   GLN A  48       9.361  -2.161  17.311  1.00  0.900          C  
ATOM    670  O   GLN A  48       9.841  -1.021  17.362  1.00  0.870          O  
ATOM    671  CB  GLN A  48       6.915  -2.312  17.041  1.00  1.950          C  
ATOM    672  CG  GLN A  48       6.524  -0.951  16.742  1.00  1.950          C  
ATOM    673  CD  GLN A  48       5.353  -0.461  17.586  1.00  1.950          C  
ATOM    674  OE1 GLN A  48       5.056  -0.895  18.691  1.00  1.950          O  
ATOM    675  NE2 GLN A  48       4.649   0.481  17.024  1.00  1.950          N  
ATOM    676  H   GLN A  48       8.186  -0.767  19.274  1.00  1.520          H  
ATOM    677  HA  GLN A  48       8.099  -3.526  18.321  1.00  1.730          H  
ATOM    678 1HB  GLN A  48       7.140  -2.826  16.118  1.00  2.340          H  
ATOM    679 2HB  GLN A  48       6.067  -2.739  17.457  1.00  2.340          H  
ATOM    680 1HG  GLN A  48       7.359  -0.283  16.903  1.00  2.340          H  
ATOM    681 2HG  GLN A  48       6.218  -0.929  15.699  1.00  2.340          H  
ATOM    682 1HE2 GLN A  48       3.856   0.857  17.507  1.00  2.340          H  
ATOM    683 2HE2 GLN A  48       4.956   0.828  16.115  1.00  2.340          H  
ATOM    684  N   VAL A  49       9.901  -3.176  16.631  1.00  0.850          N  
ATOM    685  CA  VAL A  49      11.187  -3.081  15.918  1.00  0.470          C  
ATOM    686  C   VAL A  49      11.242  -3.599  14.491  1.00  0.880          C  
ATOM    687  O   VAL A  49      10.739  -4.688  14.193  1.00  1.240          O  
ATOM    688  CB  VAL A  49      12.247  -3.835  16.754  1.00  0.810          C  
ATOM    689  CG1 VAL A  49      11.800  -5.310  16.945  1.00  0.810          C  
ATOM    690  CG2 VAL A  49      13.644  -3.797  16.082  1.00  0.810          C  
ATOM    691  H   VAL A  49       9.364  -4.052  16.651  1.00  1.020          H  
ATOM    692  HA  VAL A  49      11.457  -2.033  15.882  1.00  0.560          H  
ATOM    693  HB  VAL A  49      12.311  -3.357  17.728  1.00  0.970          H  
ATOM    694 1HG1 VAL A  49      12.514  -5.806  17.557  1.00  0.970          H  
ATOM    695 2HG1 VAL A  49      10.832  -5.348  17.432  1.00  0.970          H  
ATOM    696 3HG1 VAL A  49      11.735  -5.824  16.003  1.00  0.970          H  
ATOM    697 1HG2 VAL A  49      14.352  -4.308  16.712  1.00  0.970          H  
ATOM    698 2HG2 VAL A  49      13.623  -4.284  15.121  1.00  0.970          H  
ATOM    699 3HG2 VAL A  49      13.980  -2.781  15.948  1.00  0.970          H  
ATOM    700  N   SER A  50      11.911  -2.849  13.610  1.00  1.130          N  
ATOM    701  CA  SER A  50      12.128  -3.305  12.245  1.00  1.460          C  
ATOM    702  C   SER A  50      13.303  -4.274  12.182  1.00  0.960          C  
ATOM    703  O   SER A  50      14.428  -3.948  12.586  1.00  0.820          O  
ATOM    704  CB  SER A  50      12.387  -2.147  11.327  1.00  1.910          C  
ATOM    705  OG  SER A  50      12.771  -2.595  10.054  1.00  1.910          O  
ATOM    706  H   SER A  50      12.292  -1.930  13.871  1.00  1.360          H  
ATOM    707  HA  SER A  50      11.240  -3.823  11.895  1.00  1.750          H  
ATOM    708 1HB  SER A  50      11.489  -1.531  11.250  1.00  2.290          H  
ATOM    709 2HB  SER A  50      13.161  -1.544  11.759  1.00  2.290          H  
ATOM    710  HG  SER A  50      12.881  -1.815   9.521  1.00  2.290          H  
ATOM    711  N   LEU A  51      13.042  -5.495  11.736  1.00  0.990          N  
ATOM    712  CA  LEU A  51      14.074  -6.515  11.655  1.00  0.700          C  
ATOM    713  C   LEU A  51      14.533  -6.692  10.208  1.00  0.890          C  
ATOM    714  O   LEU A  51      13.869  -6.220   9.280  1.00  1.150          O  
ATOM    715  CB  LEU A  51      13.553  -7.804  12.293  1.00  1.100          C  
ATOM    716  CG  LEU A  51      13.071  -7.621  13.765  1.00  1.100          C  
ATOM    717  CD1 LEU A  51      12.510  -8.882  14.275  1.00  1.100          C  
ATOM    718  CD2 LEU A  51      14.199  -7.210  14.647  1.00  1.100          C  
ATOM    719  H   LEU A  51      12.084  -5.742  11.454  1.00  1.190          H  
ATOM    720  HA  LEU A  51      14.938  -6.180  12.209  1.00  0.840          H  
ATOM    721 1HB  LEU A  51      12.705  -8.165  11.704  1.00  1.320          H  
ATOM    722 2HB  LEU A  51      14.342  -8.564  12.280  1.00  1.320          H  
ATOM    723  HG  LEU A  51      12.287  -6.861  13.784  1.00  1.320          H  
ATOM    724 1HD1 LEU A  51      12.151  -8.738  15.288  1.00  1.320          H  
ATOM    725 2HD1 LEU A  51      11.689  -9.185  13.638  1.00  1.320          H  
ATOM    726 3HD1 LEU A  51      13.275  -9.641  14.263  1.00  1.320          H  
ATOM    727 1HD2 LEU A  51      13.828  -7.087  15.622  1.00  1.320          H  
ATOM    728 2HD2 LEU A  51      14.947  -7.987  14.640  1.00  1.320          H  
ATOM    729 3HD2 LEU A  51      14.628  -6.277  14.328  1.00  1.320          H  
ATOM    730  N   GLY A  52      15.671  -7.372  10.006  1.00  0.850          N  
ATOM    731  CA  GLY A  52      16.277  -7.582   8.681  1.00  1.080          C  
ATOM    732  C   GLY A  52      15.386  -8.316   7.674  1.00  1.460          C  
ATOM    733  O   GLY A  52      15.662  -8.312   6.471  1.00  1.680          O  
ATOM    734  H   GLY A  52      16.172  -7.771  10.812  1.00  1.020          H  
ATOM    735 1HA  GLY A  52      16.561  -6.612   8.268  1.00  1.300          H  
ATOM    736 2HA  GLY A  52      17.211  -8.135   8.803  1.00  1.300          H  
ATOM    737  N   SER A  53      14.329  -8.958   8.162  1.00  1.550          N  
ATOM    738  CA  SER A  53      13.374  -9.681   7.332  1.00  1.910          C  
ATOM    739  C   SER A  53      12.410  -8.742   6.618  1.00  2.050          C  
ATOM    740  O   SER A  53      11.645  -9.169   5.751  1.00  2.390          O  
ATOM    741  CB  SER A  53      12.559 -10.617   8.185  1.00  2.530          C  
ATOM    742  OG  SER A  53      11.714  -9.888   9.037  1.00  2.530          O  
ATOM    743  H   SER A  53      14.174  -8.933   9.160  1.00  1.860          H  
ATOM    744  HA  SER A  53      13.921 -10.250   6.581  1.00  2.290          H  
ATOM    745 1HB  SER A  53      11.965 -11.269   7.546  1.00  3.040          H  
ATOM    746 2HB  SER A  53      13.224 -11.247   8.775  1.00  3.040          H  
ATOM    747  HG  SER A  53      11.191 -10.549   9.511  1.00  3.040          H  
ATOM    748  N   GLY A  54      12.412  -7.463   7.008  1.00  1.870          N  
ATOM    749  CA  GLY A  54      11.509  -6.470   6.446  1.00  2.090          C  
ATOM    750  C   GLY A  54      10.229  -6.367   7.266  1.00  2.320          C  
ATOM    751  O   GLY A  54       9.393  -5.488   7.040  1.00  2.260          O  
ATOM    752  H   GLY A  54      13.068  -7.152   7.731  1.00  2.240          H  
ATOM    753 1HA  GLY A  54      12.009  -5.502   6.423  1.00  2.510          H  
ATOM    754 2HA  GLY A  54      11.273  -6.738   5.419  1.00  2.510          H  
ATOM    755  N   VAL A  55      10.084  -7.261   8.231  1.00  3.080          N  
ATOM    756  CA  VAL A  55       8.919  -7.274   9.081  1.00  3.350          C  
ATOM    757  C   VAL A  55       9.167  -6.527  10.379  1.00  2.540          C  
ATOM    758  O   VAL A  55      10.140  -6.804  11.089  1.00  2.830          O  
ATOM    759  CB  VAL A  55       8.519  -8.730   9.389  1.00  4.580          C  
ATOM    760  CG1 VAL A  55       7.312  -8.781  10.352  1.00  4.580          C  
ATOM    761  CG2 VAL A  55       8.214  -9.437   8.066  1.00  4.580          C  
ATOM    762  H   VAL A  55      10.813  -7.960   8.375  1.00  3.700          H  
ATOM    763  HA  VAL A  55       8.096  -6.791   8.552  1.00  4.020          H  
ATOM    764  HB  VAL A  55       9.344  -9.228   9.884  1.00  5.500          H  
ATOM    765 1HG1 VAL A  55       7.060  -9.820  10.554  1.00  5.500          H  
ATOM    766 2HG1 VAL A  55       7.552  -8.290  11.296  1.00  5.500          H  
ATOM    767 3HG1 VAL A  55       6.457  -8.284   9.896  1.00  5.500          H  
ATOM    768 1HG2 VAL A  55       7.949 -10.475   8.260  1.00  5.500          H  
ATOM    769 2HG2 VAL A  55       7.386  -8.936   7.570  1.00  5.500          H  
ATOM    770 3HG2 VAL A  55       9.095  -9.406   7.416  1.00  5.500          H  
ATOM    771  N   THR A  56       8.264  -5.601  10.688  1.00  2.070          N  
ATOM    772  CA  THR A  56       8.324  -4.866  11.935  1.00  1.360          C  
ATOM    773  C   THR A  56       7.488  -5.636  12.937  1.00  1.970          C  
ATOM    774  O   THR A  56       6.318  -5.939  12.686  1.00  2.760          O  
ATOM    775  CB  THR A  56       7.876  -3.392  11.768  1.00  2.190          C  
ATOM    776  OG1 THR A  56       8.790  -2.745  10.854  1.00  2.190          O  
ATOM    777  CG2 THR A  56       7.899  -2.664  13.114  1.00  2.190          C  
ATOM    778  H   THR A  56       7.516  -5.410  10.038  1.00  2.480          H  
ATOM    779  HA  THR A  56       9.341  -4.866  12.292  1.00  1.630          H  
ATOM    780  HB  THR A  56       6.871  -3.362  11.356  1.00  2.630          H  
ATOM    781  HG1 THR A  56       8.532  -1.819  10.644  1.00  2.630          H  
ATOM    782 1HG2 THR A  56       7.587  -1.635  12.969  1.00  2.630          H  
ATOM    783 2HG2 THR A  56       7.222  -3.147  13.802  1.00  2.630          H  
ATOM    784 3HG2 THR A  56       8.889  -2.674  13.520  1.00  2.630          H  
ATOM    785  N   VAL A  57       8.116  -5.990  14.045  1.00  2.190          N  
ATOM    786  CA  VAL A  57       7.491  -6.802  15.066  1.00  2.790          C  
ATOM    787  C   VAL A  57       6.916  -6.008  16.203  1.00  2.120          C  
ATOM    788  O   VAL A  57       7.623  -5.258  16.872  1.00  2.320          O  
ATOM    789  CB  VAL A  57       8.512  -7.807  15.617  1.00  3.670          C  
ATOM    790  CG1 VAL A  57       7.901  -8.637  16.764  1.00  3.670          C  
ATOM    791  CG2 VAL A  57       8.951  -8.705  14.476  1.00  3.670          C  
ATOM    792  H   VAL A  57       9.084  -5.673  14.153  1.00  2.630          H  
ATOM    793  HA  VAL A  57       6.679  -7.361  14.598  1.00  3.350          H  
ATOM    794  HB  VAL A  57       9.377  -7.274  16.015  1.00  4.400          H  
ATOM    795 1HG1 VAL A  57       8.627  -9.329  17.117  1.00  4.400          H  
ATOM    796 2HG1 VAL A  57       7.596  -7.996  17.595  1.00  4.400          H  
ATOM    797 3HG1 VAL A  57       7.032  -9.185  16.399  1.00  4.400          H  
ATOM    798 1HG2 VAL A  57       9.675  -9.419  14.844  1.00  4.400          H  
ATOM    799 2HG2 VAL A  57       8.088  -9.233  14.077  1.00  4.400          H  
ATOM    800 3HG2 VAL A  57       9.403  -8.101  13.680  1.00  4.400          H  
ATOM    801  N   LEU A  58       5.625  -6.208  16.445  1.00  1.950          N  
ATOM    802  CA  LEU A  58       4.915  -5.504  17.496  1.00  1.320          C  
ATOM    803  C   LEU A  58       4.692  -6.414  18.664  1.00  1.970          C  
ATOM    804  O   LEU A  58       4.467  -7.613  18.489  1.00  2.920          O  
ATOM    805  CB  LEU A  58       3.551  -4.981  16.992  1.00  2.100          C  
ATOM    806  CG  LEU A  58       3.523  -3.626  16.200  1.00  2.100          C  
ATOM    807  CD1 LEU A  58       4.297  -3.742  14.864  1.00  2.100          C  
ATOM    808  CD2 LEU A  58       2.074  -3.233  15.959  1.00  2.100          C  
ATOM    809  H   LEU A  58       5.117  -6.855  15.853  1.00  2.340          H  
ATOM    810  HA  LEU A  58       5.519  -4.691  17.856  1.00  1.580          H  
ATOM    811 1HB  LEU A  58       3.113  -5.743  16.350  1.00  2.520          H  
ATOM    812 2HB  LEU A  58       2.901  -4.860  17.861  1.00  2.520          H  
ATOM    813  HG  LEU A  58       3.980  -2.860  16.792  1.00  2.520          H  
ATOM    814 1HD1 LEU A  58       4.261  -2.787  14.345  1.00  2.520          H  
ATOM    815 2HD1 LEU A  58       5.322  -3.993  15.045  1.00  2.520          H  
ATOM    816 3HD1 LEU A  58       3.847  -4.511  14.239  1.00  2.520          H  
ATOM    817 1HD2 LEU A  58       2.039  -2.279  15.433  1.00  2.520          H  
ATOM    818 2HD2 LEU A  58       1.580  -3.997  15.359  1.00  2.520          H  
ATOM    819 3HD2 LEU A  58       1.573  -3.139  16.913  1.00  2.520          H  
ATOM    820  N   GLY A  59       4.709  -5.833  19.864  1.00  1.890          N  
ATOM    821  CA  GLY A  59       4.478  -6.615  21.068  1.00  2.460          C  
ATOM    822  C   GLY A  59       5.777  -7.312  21.428  1.00  2.890          C  
ATOM    823  O   GLY A  59       5.796  -8.426  21.951  1.00  2.810          O  
ATOM    824  H   GLY A  59       4.953  -4.842  19.942  1.00  2.270          H  
ATOM    825 1HA  GLY A  59       4.162  -5.957  21.882  1.00  2.950          H  
ATOM    826 2HA  GLY A  59       3.681  -7.340  20.904  1.00  2.950          H  
ATOM    827  N   MET A  60       6.893  -6.650  21.085  1.00  3.440          N  
ATOM    828  CA  MET A  60       8.238  -7.177  21.325  1.00  3.890          C  
ATOM    829  C   MET A  60       8.612  -7.035  22.799  1.00  3.890          C  
ATOM    830  O   MET A  60       9.598  -7.598  23.276  1.00  3.890          O  
ATOM    831  CB  MET A  60       9.260  -6.406  20.503  1.00  5.270          C  
ATOM    832  CG  MET A  60       9.559  -5.010  21.084  1.00  5.270          C  
ATOM    833  SD  MET A  60      10.663  -4.044  20.130  1.00  5.270          S  
ATOM    834  CE  MET A  60      12.192  -4.898  20.408  1.00  5.270          C  
ATOM    835  H   MET A  60       6.796  -5.718  20.668  1.00  4.130          H  
ATOM    836  HA  MET A  60       8.254  -8.232  21.061  1.00  4.670          H  
ATOM    837 1HB  MET A  60      10.171  -6.981  20.447  1.00  6.320          H  
ATOM    838 2HB  MET A  60       8.882  -6.274  19.484  1.00  6.320          H  
ATOM    839 1HG  MET A  60       8.642  -4.465  21.199  1.00  6.320          H  
ATOM    840 2HG  MET A  60      10.013  -5.103  22.073  1.00  6.320          H  
ATOM    841 1HE  MET A  60      12.983  -4.372  19.882  1.00  6.320          H  
ATOM    842 2HE  MET A  60      12.416  -4.911  21.478  1.00  6.320          H  
ATOM    843 3HE  MET A  60      12.129  -5.914  20.043  1.00  6.320          H  
ATOM    844  N   ASP A  61       7.859  -6.177  23.458  1.00  3.890          N  
ATOM    845  CA  ASP A  61       8.003  -5.725  24.823  1.00  3.890          C  
ATOM    846  C   ASP A  61       7.405  -6.721  25.818  1.00  3.890          C  
ATOM    847  O   ASP A  61       7.010  -7.833  25.456  1.00  3.890          O  
ATOM    848  CB  ASP A  61       7.355  -4.341  24.863  1.00  5.450          C  
ATOM    849  CG  ASP A  61       5.900  -4.428  24.606  1.00  5.450          C  
ATOM    850  OD1 ASP A  61       5.310  -5.287  25.158  1.00  5.450          O  
ATOM    851  OD2 ASP A  61       5.377  -3.757  23.739  1.00  5.450          O  
ATOM    852  H   ASP A  61       7.068  -5.808  22.955  1.00  4.670          H  
ATOM    853  HA  ASP A  61       9.067  -5.611  25.041  1.00  4.670          H  
ATOM    854 1HB  ASP A  61       7.531  -3.890  25.831  1.00  6.540          H  
ATOM    855 2HB  ASP A  61       7.823  -3.715  24.146  1.00  6.540          H  
ATOM    856  N   ARG A  62       7.391  -6.347  27.093  1.00  3.710          N  
ATOM    857  CA  ARG A  62       6.947  -7.230  28.158  1.00  3.890          C  
ATOM    858  C   ARG A  62       5.479  -6.942  28.584  1.00  2.900          C  
ATOM    859  O   ARG A  62       4.973  -7.453  29.600  1.00  3.130          O  
ATOM    860  CB  ARG A  62       7.917  -7.027  29.293  1.00  5.370          C  
ATOM    861  CG  ARG A  62       9.397  -7.243  28.939  1.00  5.370          C  
ATOM    862  CD  ARG A  62       9.824  -8.635  28.775  1.00  5.370          C  
ATOM    863  NE  ARG A  62      11.269  -8.759  28.498  1.00  5.370          N  
ATOM    864  CZ  ARG A  62      11.919  -9.960  28.375  1.00  5.370          C  
ATOM    865  NH1 ARG A  62      11.259 -11.104  28.505  1.00  5.370          N  
ATOM    866  NH2 ARG A  62      13.209 -10.005  28.129  1.00  5.370          N  
ATOM    867  H   ARG A  62       7.736  -5.418  27.358  1.00  4.450          H  
ATOM    868  HA  ARG A  62       7.011  -8.261  27.806  1.00  4.670          H  
ATOM    869 1HB  ARG A  62       7.802  -6.033  29.728  1.00  6.450          H  
ATOM    870 2HB  ARG A  62       7.728  -7.721  30.019  1.00  6.450          H  
ATOM    871 1HG  ARG A  62       9.624  -6.739  28.015  1.00  6.450          H  
ATOM    872 2HG  ARG A  62       9.962  -6.823  29.718  1.00  6.450          H  
ATOM    873 1HD  ARG A  62       9.648  -9.139  29.679  1.00  6.450          H  
ATOM    874 2HD  ARG A  62       9.271  -9.109  27.967  1.00  6.450          H  
ATOM    875  HE  ARG A  62      11.822  -7.880  28.385  1.00  6.450          H  
ATOM    876 1HH1 ARG A  62      10.252 -11.112  28.712  1.00  6.450          H  
ATOM    877 2HH1 ARG A  62      11.740 -11.986  28.413  1.00  6.450          H  
ATOM    878 1HH2 ARG A  62      13.773  -9.153  28.039  1.00  6.450          H  
ATOM    879 2HH2 ARG A  62      13.692 -10.903  28.038  1.00  6.450          H  
ATOM    880  N   VAL A  63       4.830  -6.065  27.815  1.00  2.060          N  
ATOM    881  CA  VAL A  63       3.458  -5.623  28.005  1.00  1.970          C  
ATOM    882  C   VAL A  63       2.542  -6.516  27.167  1.00  1.260          C  
ATOM    883  O   VAL A  63       1.440  -6.775  27.646  1.00  1.300          O  
ATOM    884  CB  VAL A  63       3.307  -4.119  27.645  1.00  2.790          C  
ATOM    885  CG1 VAL A  63       1.850  -3.667  27.748  1.00  2.790          C  
ATOM    886  CG2 VAL A  63       4.163  -3.283  28.582  1.00  2.790          C  
ATOM    887  H   VAL A  63       5.295  -5.725  26.962  1.00  2.470          H  
ATOM    888  HA  VAL A  63       3.197  -5.752  29.042  1.00  2.360          H  
ATOM    889  HB  VAL A  63       3.639  -3.967  26.618  1.00  3.350          H  
ATOM    890 1HG1 VAL A  63       1.786  -2.612  27.490  1.00  3.350          H  
ATOM    891 2HG1 VAL A  63       1.210  -4.232  27.085  1.00  3.350          H  
ATOM    892 3HG1 VAL A  63       1.515  -3.811  28.771  1.00  3.350          H  
ATOM    893 1HG2 VAL A  63       4.061  -2.232  28.304  1.00  3.350          H  
ATOM    894 2HG2 VAL A  63       3.832  -3.425  29.604  1.00  3.350          H  
ATOM    895 3HG2 VAL A  63       5.207  -3.588  28.490  1.00  3.350          H  
ATOM    896  N   GLY A  64       2.636  -6.247  25.863  1.00  1.560          N  
ATOM    897  CA  GLY A  64       2.988  -7.355  24.987  1.00  2.210          C  
ATOM    898  C   GLY A  64       1.884  -7.537  23.974  1.00  3.450          C  
ATOM    899  O   GLY A  64       1.768  -8.576  23.322  1.00  3.840          O  
ATOM    900  H   GLY A  64       1.936  -5.643  25.463  1.00  1.870          H  
ATOM    901 1HA  GLY A  64       3.930  -7.139  24.478  1.00  2.650          H  
ATOM    902 2HA  GLY A  64       3.136  -8.260  25.568  1.00  2.650          H  
ATOM    903  N   GLY A  65       1.034  -6.520  23.899  1.00  3.890          N  
ATOM    904  CA  GLY A  65      -0.078  -6.477  22.959  1.00  3.890          C  
ATOM    905  C   GLY A  65       0.370  -5.776  21.680  1.00  3.890          C  
ATOM    906  O   GLY A  65       1.557  -5.741  21.372  1.00  3.890          O  
ATOM    907  H   GLY A  65       1.202  -5.720  24.491  1.00  4.670          H  
ATOM    908 1HA  GLY A  65      -0.413  -7.490  22.733  1.00  4.670          H  
ATOM    909 2HA  GLY A  65      -0.917  -5.943  23.403  1.00  4.670          H  
ATOM    910  N   GLY A  66      -0.576  -5.228  20.926  1.00  3.890          N  
ATOM    911  CA  GLY A  66      -0.256  -4.587  19.650  1.00  3.890          C  
ATOM    912  C   GLY A  66      -0.125  -3.063  19.742  1.00  3.890          C  
ATOM    913  O   GLY A  66       0.252  -2.504  20.775  1.00  3.890          O  
ATOM    914  H   GLY A  66      -1.537  -5.273  21.232  1.00  4.670          H  
ATOM    915 1HA  GLY A  66       0.677  -5.004  19.268  1.00  4.670          H  
ATOM    916 2HA  GLY A  66      -1.027  -4.840  18.923  1.00  4.670          H  
ATOM    917  N   GLY A  67      -0.450  -2.404  18.626  1.00  3.890          N  
ATOM    918  CA  GLY A  67      -0.357  -0.953  18.422  1.00  3.890          C  
ATOM    919  C   GLY A  67      -1.701  -0.237  18.624  1.00  3.890          C  
ATOM    920  O   GLY A  67      -2.017   0.740  17.937  1.00  3.890          O  
ATOM    921  H   GLY A  67      -0.764  -2.960  17.841  1.00  4.670          H  
ATOM    922 1HA  GLY A  67       0.377  -0.539  19.116  1.00  4.670          H  
ATOM    923 2HA  GLY A  67       0.022  -0.760  17.425  1.00  4.670          H  
ATOM    924  N   ARG A  68      -2.554  -0.835  19.444  1.00  3.890          N  
ATOM    925  CA  ARG A  68      -3.896  -0.336  19.715  1.00  3.890          C  
ATOM    926  C   ARG A  68      -3.855   0.730  20.797  1.00  3.890          C  
ATOM    927  O   ARG A  68      -2.875   0.835  21.523  1.00  3.890          O  
ATOM    928  CB  ARG A  68      -4.807  -1.475  20.140  1.00  5.450          C  
ATOM    929  CG  ARG A  68      -5.063  -2.512  19.056  1.00  5.450          C  
ATOM    930  CD  ARG A  68      -5.969  -3.592  19.521  1.00  5.450          C  
ATOM    931  NE  ARG A  68      -6.205  -4.583  18.476  1.00  5.450          N  
ATOM    932  CZ  ARG A  68      -6.939  -5.710  18.618  1.00  5.450          C  
ATOM    933  NH1 ARG A  68      -7.513  -5.997  19.770  1.00  5.450          N  
ATOM    934  NH2 ARG A  68      -7.080  -6.531  17.588  1.00  5.450          N  
ATOM    935  H   ARG A  68      -2.212  -1.638  19.953  1.00  4.670          H  
ATOM    936  HA  ARG A  68      -4.294   0.110  18.802  1.00  4.670          H  
ATOM    937 1HB  ARG A  68      -4.367  -1.989  20.994  1.00  6.540          H  
ATOM    938 2HB  ARG A  68      -5.770  -1.078  20.458  1.00  6.540          H  
ATOM    939 1HG  ARG A  68      -5.519  -2.028  18.193  1.00  6.540          H  
ATOM    940 2HG  ARG A  68      -4.117  -2.964  18.759  1.00  6.540          H  
ATOM    941 1HD  ARG A  68      -5.517  -4.093  20.377  1.00  6.540          H  
ATOM    942 2HD  ARG A  68      -6.927  -3.160  19.811  1.00  6.540          H  
ATOM    943  HE  ARG A  68      -5.789  -4.410  17.570  1.00  6.540          H  
ATOM    944 1HH1 ARG A  68      -7.410  -5.376  20.558  1.00  6.540          H  
ATOM    945 2HH1 ARG A  68      -8.060  -6.841  19.867  1.00  6.540          H  
ATOM    946 1HH2 ARG A  68      -6.641  -6.313  16.704  1.00  6.540          H  
ATOM    947 2HH2 ARG A  68      -7.626  -7.375  17.683  1.00  6.540          H  
ATOM    948  N   ASN A  69      -4.905   1.554  20.895  1.00  3.890          N  
ATOM    949  CA  ASN A  69      -4.992   2.574  21.951  1.00  3.890          C  
ATOM    950  C   ASN A  69      -3.758   3.477  22.012  1.00  3.890          C  
ATOM    951  O   ASN A  69      -3.262   3.802  23.098  1.00  3.890          O  
ATOM    952  CB  ASN A  69      -5.272   1.924  23.305  1.00  5.450          C  
ATOM    953  CG  ASN A  69      -5.685   2.907  24.402  1.00  5.450          C  
ATOM    954  OD1 ASN A  69      -6.307   3.945  24.138  1.00  5.450          O  
ATOM    955  ND2 ASN A  69      -5.326   2.574  25.637  1.00  5.450          N  
ATOM    956  H   ASN A  69      -5.671   1.454  20.245  1.00  4.670          H  
ATOM    957  HA  ASN A  69      -5.838   3.223  21.717  1.00  4.670          H  
ATOM    958 1HB  ASN A  69      -6.072   1.196  23.185  1.00  6.540          H  
ATOM    959 2HB  ASN A  69      -4.420   1.388  23.635  1.00  6.540          H  
ATOM    960 1HD2 ASN A  69      -5.535   3.172  26.439  1.00  6.540          H  
ATOM    961 2HD2 ASN A  69      -4.834   1.722  25.794  1.00  6.540          H  
ATOM    962  N   GLY A  70      -3.305   3.928  20.846  1.00  3.890          N  
ATOM    963  CA  GLY A  70      -2.156   4.809  20.741  1.00  3.890          C  
ATOM    964  C   GLY A  70      -1.738   4.937  19.285  1.00  3.890          C  
ATOM    965  O   GLY A  70      -2.440   4.472  18.386  1.00  3.890          O  
ATOM    966  H   GLY A  70      -3.752   3.613  19.996  1.00  4.670          H  
ATOM    967 1HA  GLY A  70      -2.408   5.788  21.143  1.00  4.670          H  
ATOM    968 2HA  GLY A  70      -1.331   4.407  21.330  1.00  4.670          H  
ATOM    969  N   GLY A  71      -0.625   5.626  19.041  1.00  3.890          N  
ATOM    970  CA  GLY A  71      -0.131   5.794  17.676  1.00  3.890          C  
ATOM    971  C   GLY A  71       0.860   4.683  17.374  1.00  3.890          C  
ATOM    972  O   GLY A  71       0.967   3.718  18.137  1.00  3.890          O  
ATOM    973  H   GLY A  71      -0.099   6.007  19.812  1.00  4.670          H  
ATOM    974 1HA  GLY A  71      -0.959   5.755  16.967  1.00  4.670          H  
ATOM    975 2HA  GLY A  71       0.351   6.764  17.564  1.00  4.670          H  
ATOM    976  N   ARG A  72       1.618   4.828  16.291  1.00  3.890          N  
ATOM    977  CA  ARG A  72       2.574   3.795  15.918  1.00  3.890          C  
ATOM    978  C   ARG A  72       4.010   4.304  15.904  1.00  3.890          C  
ATOM    979  O   ARG A  72       4.264   5.505  15.988  1.00  3.890          O  
ATOM    980  CB  ARG A  72       2.202   3.190  14.571  1.00  5.450          C  
ATOM    981  CG  ARG A  72       0.794   2.557  14.503  1.00  5.450          C  
ATOM    982  CD  ARG A  72       0.675   1.310  15.337  1.00  5.450          C  
ATOM    983  NE  ARG A  72      -0.663   0.736  15.275  1.00  5.450          N  
ATOM    984  CZ  ARG A  72      -1.119  -0.112  14.318  1.00  5.450          C  
ATOM    985  NH1 ARG A  72      -0.337  -0.487  13.319  1.00  5.450          N  
ATOM    986  NH2 ARG A  72      -2.360  -0.571  14.378  1.00  5.450          N  
ATOM    987  H   ARG A  72       1.487   5.643  15.672  1.00  4.670          H  
ATOM    988  HA  ARG A  72       2.532   3.007  16.664  1.00  4.670          H  
ATOM    989 1HB  ARG A  72       2.233   3.961  13.811  1.00  6.540          H  
ATOM    990 2HB  ARG A  72       2.929   2.429  14.292  1.00  6.540          H  
ATOM    991 1HG  ARG A  72       0.057   3.273  14.865  1.00  6.540          H  
ATOM    992 2HG  ARG A  72       0.565   2.305  13.470  1.00  6.540          H  
ATOM    993 1HD  ARG A  72       1.398   0.563  15.017  1.00  6.540          H  
ATOM    994 2HD  ARG A  72       0.858   1.557  16.381  1.00  6.540          H  
ATOM    995  HE  ARG A  72      -1.302   0.977  16.059  1.00  6.540          H  
ATOM    996 1HH1 ARG A  72       0.608  -0.147  13.255  1.00  6.540          H  
ATOM    997 2HH1 ARG A  72      -0.687  -1.119  12.611  1.00  6.540          H  
ATOM    998 1HH2 ARG A  72      -2.979  -0.284  15.129  1.00  6.540          H  
ATOM    999 2HH2 ARG A  72      -2.703  -1.197  13.665  1.00  6.540          H  
ATOM   1000  N   ARG A  73       4.935   3.356  15.912  1.00  3.890          N  
ATOM   1001  CA  ARG A  73       6.371   3.584  15.957  1.00  3.890          C  
ATOM   1002  C   ARG A  73       7.040   2.381  15.318  1.00  3.890          C  
ATOM   1003  O   ARG A  73       6.361   1.403  14.997  1.00  3.890          O  
ATOM   1004  CB  ARG A  73       6.894   3.669  17.398  1.00  5.450          C  
ATOM   1005  CG  ARG A  73       6.347   4.785  18.307  1.00  5.450          C  
ATOM   1006  CD  ARG A  73       6.806   6.154  17.915  1.00  5.450          C  
ATOM   1007  NE  ARG A  73       6.373   7.153  18.895  1.00  5.450          N  
ATOM   1008  CZ  ARG A  73       5.176   7.794  18.911  1.00  5.450          C  
ATOM   1009  NH1 ARG A  73       4.251   7.548  17.994  1.00  5.450          N  
ATOM   1010  NH2 ARG A  73       4.945   8.662  19.879  1.00  5.450          N  
ATOM   1011  H   ARG A  73       4.614   2.401  15.856  1.00  4.670          H  
ATOM   1012  HA  ARG A  73       6.618   4.483  15.397  1.00  4.670          H  
ATOM   1013 1HB  ARG A  73       6.687   2.724  17.902  1.00  6.540          H  
ATOM   1014 2HB  ARG A  73       7.977   3.784  17.377  1.00  6.540          H  
ATOM   1015 1HG  ARG A  73       5.265   4.765  18.322  1.00  6.540          H  
ATOM   1016 2HG  ARG A  73       6.707   4.607  19.319  1.00  6.540          H  
ATOM   1017 1HD  ARG A  73       7.894   6.170  17.876  1.00  6.540          H  
ATOM   1018 2HD  ARG A  73       6.413   6.430  16.940  1.00  6.540          H  
ATOM   1019  HE  ARG A  73       7.029   7.381  19.628  1.00  6.540          H  
ATOM   1020 1HH1 ARG A  73       4.414   6.839  17.254  1.00  6.540          H  
ATOM   1021 2HH1 ARG A  73       3.357   8.012  18.018  1.00  6.540          H  
ATOM   1022 1HH2 ARG A  73       5.653   8.809  20.589  1.00  6.540          H  
ATOM   1023 2HH2 ARG A  73       4.065   9.149  19.925  1.00  6.540          H  
ATOM   1024  N   SER A  74       8.347   2.467  15.098  1.00  3.890          N  
ATOM   1025  CA  SER A  74       9.145   1.340  14.621  1.00  3.890          C  
ATOM   1026  C   SER A  74      10.630   1.623  14.889  1.00  3.890          C  
ATOM   1027  O   SER A  74      11.160   2.624  14.414  1.00  3.890          O  
ATOM   1028  CB  SER A  74       8.865   1.113  13.132  1.00  5.450          C  
ATOM   1029  OG  SER A  74       9.673   0.098  12.592  1.00  5.450          O  
ATOM   1030  H   SER A  74       8.829   3.323  15.324  1.00  4.670          H  
ATOM   1031  HA  SER A  74       8.866   0.442  15.173  1.00  4.670          H  
ATOM   1032 1HB  SER A  74       7.825   0.824  13.011  1.00  6.540          H  
ATOM   1033 2HB  SER A  74       8.985   2.026  12.581  1.00  6.540          H  
ATOM   1034  HG  SER A  74       9.475   0.063  11.609  1.00  6.540          H  
ATOM   1035  N   ALA A  75      11.312   0.789  15.682  1.00  3.890          N  
ATOM   1036  CA  ALA A  75      12.745   1.025  15.911  1.00  3.890          C  
ATOM   1037  C   ALA A  75      13.463   0.841  14.573  1.00  3.890          C  
ATOM   1038  O   ALA A  75      13.108  -0.049  13.793  1.00  3.890          O  
ATOM   1039  CB  ALA A  75      13.301   0.109  16.990  1.00  5.450          C  
ATOM   1040  H   ALA A  75      10.835   0.009  16.142  1.00  4.670          H  
ATOM   1041  HA  ALA A  75      12.880   2.057  16.230  1.00  4.670          H  
ATOM   1042 1HB  ALA A  75      14.349   0.304  17.140  1.00  6.540          H  
ATOM   1043 2HB  ALA A  75      12.770   0.281  17.927  1.00  6.540          H  
ATOM   1044 3HB  ALA A  75      13.184  -0.899  16.716  1.00  6.540          H  
ATOM   1045  N   LEU A  76      14.516   1.624  14.318  1.00  3.890          N  
ATOM   1046  CA  LEU A  76      15.234   1.481  13.054  1.00  3.890          C  
ATOM   1047  C   LEU A  76      16.141   0.245  13.104  1.00  3.890          C  
ATOM   1048  O   LEU A  76      16.734  -0.004  14.150  1.00  3.890          O  
ATOM   1049  CB  LEU A  76      16.106   2.710  12.768  1.00  5.450          C  
ATOM   1050  CG  LEU A  76      15.440   3.956  12.166  1.00  5.450          C  
ATOM   1051  CD1 LEU A  76      14.590   4.677  13.222  1.00  5.450          C  
ATOM   1052  CD2 LEU A  76      16.512   4.872  11.621  1.00  5.450          C  
ATOM   1053  H   LEU A  76      14.787   2.339  14.977  1.00  4.670          H  
ATOM   1054  HA  LEU A  76      14.493   1.384  12.275  1.00  4.670          H  
ATOM   1055 1HB  LEU A  76      16.578   3.010  13.690  1.00  6.540          H  
ATOM   1056 2HB  LEU A  76      16.878   2.407  12.073  1.00  6.540          H  
ATOM   1057  HG  LEU A  76      14.786   3.654  11.356  1.00  6.540          H  
ATOM   1058 1HD1 LEU A  76      14.126   5.556  12.769  1.00  6.540          H  
ATOM   1059 2HD1 LEU A  76      13.809   4.042  13.611  1.00  6.540          H  
ATOM   1060 3HD1 LEU A  76      15.228   4.994  14.043  1.00  6.540          H  
ATOM   1061 1HD2 LEU A  76      16.043   5.752  11.174  1.00  6.540          H  
ATOM   1062 2HD2 LEU A  76      17.174   5.185  12.429  1.00  6.540          H  
ATOM   1063 3HD2 LEU A  76      17.092   4.346  10.863  1.00  6.540          H  
ATOM   1064  N   PRO A  77      16.282  -0.512  11.991  1.00  3.890          N  
ATOM   1065  CA  PRO A  77      17.107  -1.707  11.843  1.00  3.890          C  
ATOM   1066  C   PRO A  77      18.582  -1.365  11.695  1.00  3.890          C  
ATOM   1067  O   PRO A  77      18.912  -0.303  11.171  1.00  3.890          O  
ATOM   1068  CB  PRO A  77      16.594  -2.297  10.528  1.00  5.830          C  
ATOM   1069  CG  PRO A  77      16.172  -1.095   9.722  1.00  5.830          C  
ATOM   1070  CD  PRO A  77      15.632  -0.097  10.734  1.00  5.830          C  
ATOM   1071  HA  PRO A  77      16.929  -2.386  12.687  1.00  4.670          H  
ATOM   1072 1HB  PRO A  77      17.394  -2.883  10.042  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77      15.764  -2.991  10.722  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77      17.037  -0.702   9.162  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77      15.421  -1.394   8.976  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77      15.960   0.909  10.453  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77      14.559  -0.183  10.779  1.00  7.000          H  
ATOM   1078  N   ARG A  78      19.466  -2.307  12.031  1.00  3.890          N  
ATOM   1079  CA  ARG A  78      20.895  -2.085  11.765  1.00  3.890          C  
ATOM   1080  C   ARG A  78      21.532  -3.092  10.802  1.00  3.890          C  
ATOM   1081  O   ARG A  78      22.465  -2.742  10.076  1.00  3.890          O  
ATOM   1082  CB  ARG A  78      21.710  -2.052  13.047  1.00  5.450          C  
ATOM   1083  CG  ARG A  78      21.450  -0.841  13.922  1.00  5.450          C  
ATOM   1084  CD  ARG A  78      22.369  -0.759  15.077  1.00  5.450          C  
ATOM   1085  NE  ARG A  78      23.759  -0.534  14.637  1.00  5.450          N  
ATOM   1086  CZ  ARG A  78      24.849  -0.507  15.443  1.00  5.450          C  
ATOM   1087  NH1 ARG A  78      24.722  -0.682  16.735  1.00  5.450          N  
ATOM   1088  NH2 ARG A  78      26.048  -0.296  14.922  1.00  5.450          N  
ATOM   1089  H   ARG A  78      19.136  -3.167  12.468  1.00  4.670          H  
ATOM   1090  HA  ARG A  78      20.996  -1.102  11.309  1.00  4.670          H  
ATOM   1091 1HB  ARG A  78      21.492  -2.940  13.639  1.00  6.540          H  
ATOM   1092 2HB  ARG A  78      22.770  -2.078  12.800  1.00  6.540          H  
ATOM   1093 1HG  ARG A  78      21.608   0.048  13.330  1.00  6.540          H  
ATOM   1094 2HG  ARG A  78      20.420  -0.855  14.291  1.00  6.540          H  
ATOM   1095 1HD  ARG A  78      22.068   0.084  15.693  1.00  6.540          H  
ATOM   1096 2HD  ARG A  78      22.324  -1.681  15.660  1.00  6.540          H  
ATOM   1097  HE  ARG A  78      23.911  -0.388  13.648  1.00  6.540          H  
ATOM   1098 1HH1 ARG A  78      23.812  -0.836  17.136  1.00  6.540          H  
ATOM   1099 2HH1 ARG A  78      25.532  -0.649  17.344  1.00  6.540          H  
ATOM   1100 1HH2 ARG A  78      26.153  -0.159  13.925  1.00  6.540          H  
ATOM   1101 2HH2 ARG A  78      26.861  -0.271  15.522  1.00  6.540          H  
ATOM   1102  N   SER A  79      21.067  -4.334  10.823  1.00  3.890          N  
ATOM   1103  CA  SER A  79      21.641  -5.394   9.999  1.00  3.890          C  
ATOM   1104  C   SER A  79      21.095  -5.294   8.582  1.00  3.450          C  
ATOM   1105  O   SER A  79      20.095  -4.613   8.339  1.00  3.830          O  
ATOM   1106  CB  SER A  79      21.309  -6.760  10.564  1.00  5.450          C  
ATOM   1107  OG  SER A  79      21.844  -6.932  11.857  1.00  5.450          O  
ATOM   1108  H   SER A  79      20.304  -4.567  11.433  1.00  4.670          H  
ATOM   1109  HA  SER A  79      22.724  -5.272   9.968  1.00  4.670          H  
ATOM   1110 1HB  SER A  79      20.243  -6.896  10.572  1.00  6.540          H  
ATOM   1111 2HB  SER A  79      21.711  -7.526   9.906  1.00  6.540          H  
ATOM   1112  HG  SER A  79      21.416  -7.739  12.224  1.00  6.540          H  
ATOM   1113  N   GLY A  80      21.734  -5.986   7.644  1.00  2.830          N  
ATOM   1114  CA  GLY A  80      21.260  -5.994   6.267  1.00  2.900          C  
ATOM   1115  C   GLY A  80      20.187  -7.054   6.082  1.00  2.430          C  
ATOM   1116  O   GLY A  80      19.641  -7.572   7.059  1.00  2.090          O  
ATOM   1117  H   GLY A  80      22.554  -6.519   7.891  1.00  3.400          H  
ATOM   1118 1HA  GLY A  80      20.860  -5.012   6.012  1.00  3.480          H  
ATOM   1119 2HA  GLY A  80      22.093  -6.191   5.593  1.00  3.480          H  
ATOM   1120  N   LYS A  81      19.881  -7.379   4.829  1.00  2.600          N  
ATOM   1121  CA  LYS A  81      18.825  -8.342   4.548  1.00  2.280          C  
ATOM   1122  C   LYS A  81      19.055  -9.635   5.309  1.00  2.730          C  
ATOM   1123  O   LYS A  81      20.125 -10.242   5.221  1.00  3.620          O  
ATOM   1124  CB  LYS A  81      18.756  -8.622   3.043  1.00  3.320          C  
ATOM   1125  CG  LYS A  81      17.639  -9.569   2.620  1.00  3.320          C  
ATOM   1126  CD  LYS A  81      17.591  -9.738   1.103  1.00  3.320          C  
ATOM   1127  CE  LYS A  81      16.470 -10.683   0.689  1.00  3.320          C  
ATOM   1128  NZ  LYS A  81      16.408 -10.859  -0.792  1.00  3.320          N  
ATOM   1129  H   LYS A  81      20.373  -6.935   4.068  1.00  3.120          H  
ATOM   1130  HA  LYS A  81      17.872  -7.925   4.880  1.00  2.740          H  
ATOM   1131 1HB  LYS A  81      18.619  -7.683   2.507  1.00  3.980          H  
ATOM   1132 2HB  LYS A  81      19.700  -9.054   2.714  1.00  3.980          H  
ATOM   1133 1HG  LYS A  81      17.801 -10.551   3.076  1.00  3.980          H  
ATOM   1134 2HG  LYS A  81      16.683  -9.181   2.970  1.00  3.980          H  
ATOM   1135 1HD  LYS A  81      17.433  -8.768   0.630  1.00  3.980          H  
ATOM   1136 2HD  LYS A  81      18.541 -10.144   0.758  1.00  3.980          H  
ATOM   1137 1HE  LYS A  81      16.634 -11.655   1.154  1.00  3.980          H  
ATOM   1138 2HE  LYS A  81      15.518 -10.282   1.036  1.00  3.980          H  
ATOM   1139 1HZ  LYS A  81      15.654 -11.491  -1.025  1.00  3.980          H  
ATOM   1140 2HZ  LYS A  81      16.244  -9.964  -1.232  1.00  3.980          H  
ATOM   1141 3HZ  LYS A  81      17.281 -11.242  -1.124  1.00  3.980          H  
ATOM   1142  N   SER A  82      18.027 -10.070   6.029  1.00  2.340          N  
ATOM   1143  CA  SER A  82      18.105 -11.284   6.820  1.00  2.640          C  
ATOM   1144  C   SER A  82      18.430 -12.492   5.967  1.00  3.730          C  
ATOM   1145  O   SER A  82      17.738 -12.792   4.983  1.00  3.890          O  
ATOM   1146  CB  SER A  82      16.799 -11.512   7.547  1.00  3.580          C  
ATOM   1147  OG  SER A  82      16.820 -12.692   8.268  1.00  3.580          O  
ATOM   1148  H   SER A  82      17.183  -9.495   6.056  1.00  2.810          H  
ATOM   1149  HA  SER A  82      18.899 -11.160   7.556  1.00  3.170          H  
ATOM   1150 1HB  SER A  82      16.646 -10.698   8.234  1.00  4.290          H  
ATOM   1151 2HB  SER A  82      15.974 -11.520   6.844  1.00  4.290          H  
ATOM   1152  HG  SER A  82      16.597 -13.435   7.659  1.00  4.290          H  
ATOM   1153  N   LEU A  83      19.409 -13.273   6.401  1.00  3.890          N  
ATOM   1154  CA  LEU A  83      19.810 -14.464   5.663  1.00  3.890          C  
ATOM   1155  C   LEU A  83      18.874 -15.625   5.955  1.00  3.890          C  
ATOM   1156  O   LEU A  83      19.248 -16.602   6.606  1.00  3.890          O  
ATOM   1157  CB  LEU A  83      21.245 -14.862   6.031  1.00  5.450          C  
ATOM   1158  CG  LEU A  83      22.353 -13.798   5.782  1.00  5.450          C  
ATOM   1159  CD1 LEU A  83      23.677 -14.358   6.285  1.00  5.450          C  
ATOM   1160  CD2 LEU A  83      22.437 -13.439   4.294  1.00  5.450          C  
ATOM   1161  H   LEU A  83      19.921 -12.982   7.220  1.00  4.670          H  
ATOM   1162  HA  LEU A  83      19.746 -14.253   4.598  1.00  4.670          H  
ATOM   1163 1HB  LEU A  83      21.273 -15.123   7.078  1.00  6.540          H  
ATOM   1164 2HB  LEU A  83      21.506 -15.750   5.457  1.00  6.540          H  
ATOM   1165  HG  LEU A  83      22.128 -12.896   6.351  1.00  6.540          H  
ATOM   1166 1HD1 LEU A  83      24.465 -13.619   6.138  1.00  6.540          H  
ATOM   1167 2HD1 LEU A  83      23.594 -14.590   7.348  1.00  6.540          H  
ATOM   1168 3HD1 LEU A  83      23.923 -15.265   5.734  1.00  6.540          H  
ATOM   1169 1HD2 LEU A  83      23.223 -12.697   4.149  1.00  6.540          H  
ATOM   1170 2HD2 LEU A  83      22.669 -14.331   3.713  1.00  6.540          H  
ATOM   1171 3HD2 LEU A  83      21.493 -13.017   3.955  1.00  6.540          H  
ATOM   1172  N   GLY A  84      17.659 -15.508   5.438  1.00  3.890          N  
ATOM   1173  CA  GLY A  84      16.596 -16.466   5.695  1.00  3.890          C  
ATOM   1174  C   GLY A  84      16.046 -16.210   7.084  1.00  3.890          C  
ATOM   1175  O   GLY A  84      16.089 -15.079   7.574  1.00  3.890          O  
ATOM   1176  H   GLY A  84      17.478 -14.650   4.910  1.00  4.670          H  
ATOM   1177 1HA  GLY A  84      15.807 -16.355   4.951  1.00  4.670          H  
ATOM   1178 2HA  GLY A  84      16.984 -17.481   5.626  1.00  4.670          H  
ATOM   1179  N   VAL A  85      15.459 -17.223   7.705  1.00  3.890          N  
ATOM   1180  CA  VAL A  85      14.893 -16.990   9.021  1.00  3.890          C  
ATOM   1181  C   VAL A  85      16.003 -17.089  10.049  1.00  3.890          C  
ATOM   1182  O   VAL A  85      16.662 -18.122  10.163  1.00  3.890          O  
ATOM   1183  CB  VAL A  85      13.781 -18.007   9.336  1.00  5.450          C  
ATOM   1184  CG1 VAL A  85      13.251 -17.796  10.769  1.00  5.450          C  
ATOM   1185  CG2 VAL A  85      12.655 -17.837   8.320  1.00  5.450          C  
ATOM   1186  H   VAL A  85      15.440 -18.140   7.281  1.00  4.670          H  
ATOM   1187  HA  VAL A  85      14.471 -15.985   9.056  1.00  4.670          H  
ATOM   1188  HB  VAL A  85      14.185 -19.016   9.276  1.00  6.540          H  
ATOM   1189 1HG1 VAL A  85      12.469 -18.524  10.975  1.00  6.540          H  
ATOM   1190 2HG1 VAL A  85      14.057 -17.926  11.496  1.00  6.540          H  
ATOM   1191 3HG1 VAL A  85      12.842 -16.790  10.864  1.00  6.540          H  
ATOM   1192 1HG2 VAL A  85      11.864 -18.558   8.528  1.00  6.540          H  
ATOM   1193 2HG2 VAL A  85      12.254 -16.827   8.390  1.00  6.540          H  
ATOM   1194 3HG2 VAL A  85      13.036 -18.003   7.315  1.00  6.540          H  
ATOM   1195  N   LEU A  86      16.192 -16.027  10.811  1.00  3.890          N  
ATOM   1196  CA  LEU A  86      17.251 -16.012  11.794  1.00  3.890          C  
ATOM   1197  C   LEU A  86      16.736 -16.261  13.183  1.00  3.890          C  
ATOM   1198  O   LEU A  86      15.596 -15.948  13.509  1.00  3.890          O  
ATOM   1199  CB  LEU A  86      17.987 -14.676  11.750  1.00  5.450          C  
ATOM   1200  CG  LEU A  86      18.620 -14.314  10.393  1.00  5.450          C  
ATOM   1201  CD1 LEU A  86      19.195 -12.918  10.484  1.00  5.450          C  
ATOM   1202  CD2 LEU A  86      19.708 -15.312  10.004  1.00  5.450          C  
ATOM   1203  H   LEU A  86      15.615 -15.207  10.671  1.00  4.670          H  
ATOM   1204  HA  LEU A  86      17.946 -16.813  11.567  1.00  4.670          H  
ATOM   1205 1HB  LEU A  86      17.279 -13.885  12.008  1.00  6.540          H  
ATOM   1206 2HB  LEU A  86      18.779 -14.688  12.492  1.00  6.540          H  
ATOM   1207  HG  LEU A  86      17.860 -14.333   9.628  1.00  6.540          H  
ATOM   1208 1HD1 LEU A  86      19.624 -12.648   9.526  1.00  6.540          H  
ATOM   1209 2HD1 LEU A  86      18.399 -12.212  10.732  1.00  6.540          H  
ATOM   1210 3HD1 LEU A  86      19.964 -12.881  11.249  1.00  6.540          H  
ATOM   1211 1HD2 LEU A  86      20.121 -15.021   9.051  1.00  6.540          H  
ATOM   1212 2HD2 LEU A  86      20.495 -15.315  10.756  1.00  6.540          H  
ATOM   1213 3HD2 LEU A  86      19.294 -16.312   9.904  1.00  6.540          H  
ATOM   1214  N   ASN A  87      17.614 -16.803  14.006  1.00  3.890          N  
ATOM   1215  CA  ASN A  87      17.357 -17.038  15.412  1.00  3.890          C  
ATOM   1216  C   ASN A  87      18.119 -16.072  16.298  1.00  3.890          C  
ATOM   1217  O   ASN A  87      18.265 -16.306  17.494  1.00  3.890          O  
ATOM   1218  CB  ASN A  87      17.708 -18.472  15.742  1.00  5.450          C  
ATOM   1219  CG  ASN A  87      16.711 -19.435  15.225  1.00  5.450          C  
ATOM   1220  OD1 ASN A  87      15.705 -19.672  15.917  1.00  5.450          O  
ATOM   1221  ND2 ASN A  87      16.928 -19.989  14.057  1.00  5.450          N  
ATOM   1222  H   ASN A  87      18.521 -17.056  13.634  1.00  4.670          H  
ATOM   1223  HA  ASN A  87      16.297 -16.881  15.587  1.00  4.670          H  
ATOM   1224 1HB  ASN A  87      18.679 -18.711  15.308  1.00  6.540          H  
ATOM   1225 2HB  ASN A  87      17.798 -18.598  16.803  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  87      16.266 -20.639  13.681  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  87      17.745 -19.758  13.531  1.00  6.540          H  
ATOM   1228  N   ASN A  88      18.612 -15.000  15.702  1.00  3.890          N  
ATOM   1229  CA  ASN A  88      19.430 -14.020  16.401  1.00  3.590          C  
ATOM   1230  C   ASN A  88      18.602 -13.051  17.237  1.00  3.330          C  
ATOM   1231  O   ASN A  88      17.417 -12.836  16.984  1.00  3.720          O  
ATOM   1232  CB  ASN A  88      20.278 -13.249  15.404  1.00  5.150          C  
ATOM   1233  CG  ASN A  88      21.268 -14.110  14.682  1.00  5.150          C  
ATOM   1234  OD1 ASN A  88      21.662 -15.191  15.132  1.00  5.150          O  
ATOM   1235  ND2 ASN A  88      21.697 -13.629  13.549  1.00  5.150          N  
ATOM   1236  H   ASN A  88      18.421 -14.874  14.721  1.00  4.670          H  
ATOM   1237  HA  ASN A  88      20.092 -14.551  17.090  1.00  4.310          H  
ATOM   1238 1HB  ASN A  88      19.644 -12.790  14.663  1.00  6.180          H  
ATOM   1239 2HB  ASN A  88      20.809 -12.445  15.917  1.00  6.180          H  
ATOM   1240 1HD2 ASN A  88      22.368 -14.140  13.009  1.00  6.180          H  
ATOM   1241 2HD2 ASN A  88      21.380 -12.733  13.235  1.00  6.180          H  
ATOM   1242  N   ASN A  89      19.239 -12.437  18.225  1.00  2.800          N  
ATOM   1243  CA  ASN A  89      18.578 -11.432  19.054  1.00  2.640          C  
ATOM   1244  C   ASN A  89      18.123 -10.210  18.243  1.00  2.730          C  
ATOM   1245  O   ASN A  89      18.659  -9.894  17.170  1.00  2.570          O  
ATOM   1246  CB  ASN A  89      19.456 -11.005  20.228  1.00  3.760          C  
ATOM   1247  CG  ASN A  89      18.693 -10.159  21.282  1.00  3.760          C  
ATOM   1248  OD1 ASN A  89      18.591  -8.929  21.174  1.00  3.760          O  
ATOM   1249  ND2 ASN A  89      18.128 -10.788  22.267  1.00  3.760          N  
ATOM   1250  H   ASN A  89      20.205 -12.681  18.408  1.00  3.360          H  
ATOM   1251  HA  ASN A  89      17.675 -11.885  19.471  1.00  3.170          H  
ATOM   1252 1HB  ASN A  89      19.857 -11.891  20.722  1.00  4.510          H  
ATOM   1253 2HB  ASN A  89      20.300 -10.427  19.861  1.00  4.510          H  
ATOM   1254 1HD2 ASN A  89      17.612 -10.270  22.950  1.00  4.510          H  
ATOM   1255 2HD2 ASN A  89      18.169 -11.795  22.353  1.00  4.510          H  
ATOM   1256  N   ILE A  90      17.154  -9.498  18.802  1.00  3.080          N  
ATOM   1257  CA  ILE A  90      16.625  -8.268  18.230  1.00  3.380          C  
ATOM   1258  C   ILE A  90      17.753  -7.239  18.038  1.00  3.200          C  
ATOM   1259  O   ILE A  90      17.735  -6.474  17.071  1.00  3.890          O  
ATOM   1260  CB  ILE A  90      15.517  -7.674  19.106  1.00  4.610          C  
ATOM   1261  CG1 ILE A  90      14.246  -8.619  19.191  1.00  4.610          C  
ATOM   1262  CG2 ILE A  90      15.145  -6.351  18.530  1.00  4.610          C  
ATOM   1263  CD1 ILE A  90      13.511  -8.882  17.887  1.00  4.610          C  
ATOM   1264  H   ILE A  90      16.766  -9.833  19.673  1.00  3.700          H  
ATOM   1265  HA  ILE A  90      16.217  -8.489  17.249  1.00  4.060          H  
ATOM   1266  HB  ILE A  90      15.883  -7.540  20.122  1.00  5.530          H  
ATOM   1267 1HG1 ILE A  90      14.554  -9.583  19.593  1.00  5.530          H  
ATOM   1268 2HG1 ILE A  90      13.535  -8.166  19.883  1.00  5.530          H  
ATOM   1269 1HG2 ILE A  90      14.387  -5.918  19.120  1.00  5.530          H  
ATOM   1270 2HG2 ILE A  90      15.979  -5.699  18.515  1.00  5.530          H  
ATOM   1271 3HG2 ILE A  90      14.798  -6.472  17.534  1.00  5.530          H  
ATOM   1272 1HD1 ILE A  90      12.680  -9.492  18.073  1.00  5.530          H  
ATOM   1273 2HD1 ILE A  90      13.149  -7.972  17.484  1.00  5.530          H  
ATOM   1274 3HD1 ILE A  90      14.161  -9.373  17.166  1.00  5.530          H  
ATOM   1275  N   ASN A  91      18.720  -7.208  18.955  1.00  2.380          N  
ATOM   1276  CA  ASN A  91      19.885  -6.318  18.946  1.00  2.250          C  
ATOM   1277  C   ASN A  91      20.631  -6.347  17.600  1.00  2.990          C  
ATOM   1278  O   ASN A  91      21.349  -5.404  17.262  1.00  2.830          O  
ATOM   1279  CB  ASN A  91      20.832  -6.741  20.072  1.00  3.200          C  
ATOM   1280  CG  ASN A  91      21.971  -5.774  20.408  1.00  3.200          C  
ATOM   1281  OD1 ASN A  91      21.728  -4.669  20.914  1.00  3.200          O  
ATOM   1282  ND2 ASN A  91      23.203  -6.173  20.165  1.00  3.200          N  
ATOM   1283  H   ASN A  91      18.646  -7.838  19.751  1.00  2.860          H  
ATOM   1284  HA  ASN A  91      19.548  -5.298  19.102  1.00  2.700          H  
ATOM   1285 1HB  ASN A  91      20.251  -6.897  20.973  1.00  3.840          H  
ATOM   1286 2HB  ASN A  91      21.263  -7.700  19.819  1.00  3.840          H  
ATOM   1287 1HD2 ASN A  91      23.970  -5.573  20.379  1.00  3.840          H  
ATOM   1288 2HD2 ASN A  91      23.399  -7.086  19.752  1.00  3.840          H  
ATOM   1289  N   HIS A  92      20.524  -7.471  16.874  1.00  3.890          N  
ATOM   1290  CA  HIS A  92      21.189  -7.704  15.601  1.00  3.890          C  
ATOM   1291  C   HIS A  92      20.143  -7.848  14.490  1.00  3.890          C  
ATOM   1292  O   HIS A  92      20.399  -8.434  13.427  1.00  3.890          O  
ATOM   1293  CB  HIS A  92      22.044  -8.955  15.734  1.00  5.450          C  
ATOM   1294  CG  HIS A  92      23.036  -8.753  16.796  1.00  5.450          C  
ATOM   1295  ND1 HIS A  92      24.174  -7.995  16.625  1.00  5.450          N  
ATOM   1296  CD2 HIS A  92      23.027  -9.144  18.083  1.00  5.450          C  
ATOM   1297  CE1 HIS A  92      24.830  -7.940  17.765  1.00  5.450          C  
ATOM   1298  NE2 HIS A  92      24.138  -8.609  18.676  1.00  5.450          N  
ATOM   1299  H   HIS A  92      19.892  -8.208  17.189  1.00  4.670          H  
ATOM   1300  HA  HIS A  92      21.832  -6.861  15.354  1.00  4.670          H  
ATOM   1301 1HB  HIS A  92      21.414  -9.813  15.991  1.00  6.540          H  
ATOM   1302 2HB  HIS A  92      22.554  -9.169  14.797  1.00  6.540          H  
ATOM   1303  HD1 HIS A  92      24.351  -7.375  15.858  1.00  6.540          H  
ATOM   1304  HD2 HIS A  92      22.321  -9.727  18.670  1.00  6.540          H  
ATOM   1305  HE1 HIS A  92      25.761  -7.381  17.842  1.00  6.540          H  
ATOM   1306  N   SER A  93      18.951  -7.315  14.762  1.00  3.890          N  
ATOM   1307  CA  SER A  93      17.800  -7.312  13.877  1.00  3.890          C  
ATOM   1308  C   SER A  93      17.438  -8.713  13.352  1.00  3.890          C  
ATOM   1309  O   SER A  93      17.105  -8.873  12.169  1.00  3.890          O  
ATOM   1310  CB  SER A  93      18.027  -6.319  12.737  1.00  5.450          C  
ATOM   1311  OG  SER A  93      18.149  -4.973  13.200  1.00  5.450          O  
ATOM   1312  H   SER A  93      18.817  -6.860  15.661  1.00  4.670          H  
ATOM   1313  HA  SER A  93      16.963  -6.940  14.463  1.00  4.670          H  
ATOM   1314 1HB  SER A  93      18.917  -6.594  12.237  1.00  6.540          H  
ATOM   1315 2HB  SER A  93      17.233  -6.379  12.025  1.00  6.540          H  
ATOM   1316  HG  SER A  93      17.248  -4.703  13.440  1.00  6.540          H  
ATOM   1317  N   GLY A  94      17.417  -9.709  14.267  1.00  3.890          N  
ATOM   1318  CA  GLY A  94      17.110 -11.114  13.975  1.00  3.890          C  
ATOM   1319  C   GLY A  94      15.630 -11.499  14.121  1.00  3.890          C  
ATOM   1320  O   GLY A  94      14.842 -11.301  13.192  1.00  3.890          O  
ATOM   1321  H   GLY A  94      17.706  -9.514  15.230  1.00  4.670          H  
ATOM   1322 1HA  GLY A  94      17.453 -11.356  12.970  1.00  4.670          H  
ATOM   1323 2HA  GLY A  94      17.683 -11.730  14.656  1.00  4.670          H  
ATOM   1324  N   ALA A  95      15.265 -12.146  15.237  1.00  3.890          N  
ATOM   1325  CA  ALA A  95      13.878 -12.571  15.443  1.00  3.890          C  
ATOM   1326  C   ALA A  95      13.460 -12.491  16.906  1.00  3.890          C  
ATOM   1327  O   ALA A  95      14.188 -12.882  17.810  1.00  3.890          O  
ATOM   1328  CB  ALA A  95      13.694 -13.997  14.956  1.00  5.450          C  
ATOM   1329  H   ALA A  95      15.969 -12.338  15.955  1.00  4.670          H  
ATOM   1330  HA  ALA A  95      13.231 -11.912  14.870  1.00  4.670          H  
ATOM   1331 1HB  ALA A  95      12.660 -14.303  15.088  1.00  6.540          H  
ATOM   1332 2HB  ALA A  95      13.958 -14.054  13.900  1.00  6.540          H  
ATOM   1333 3HB  ALA A  95      14.343 -14.661  15.523  1.00  6.540          H  
ATOM   1334  N   LEU A  96      12.207 -12.120  17.136  1.00  3.890          N  
ATOM   1335  CA  LEU A  96      11.677 -11.997  18.494  1.00  3.890          C  
ATOM   1336  C   LEU A  96      11.663 -13.346  19.174  1.00  3.890          C  
ATOM   1337  O   LEU A  96      12.033 -13.480  20.340  1.00  3.890          O  
ATOM   1338  CB  LEU A  96      10.282 -11.346  18.418  1.00  5.450          C  
ATOM   1339  CG  LEU A  96       9.542 -10.871  19.738  1.00  5.450          C  
ATOM   1340  CD1 LEU A  96       8.842 -12.043  20.434  1.00  5.450          C  
ATOM   1341  CD2 LEU A  96      10.542 -10.177  20.686  1.00  5.450          C  
ATOM   1342  H   LEU A  96      11.614 -11.869  16.357  1.00  4.670          H  
ATOM   1343  HA  LEU A  96      12.346 -11.368  19.065  1.00  4.670          H  
ATOM   1344 1HB  LEU A  96      10.388 -10.473  17.794  1.00  6.540          H  
ATOM   1345 2HB  LEU A  96       9.610 -12.036  17.910  1.00  6.540          H  
ATOM   1346  HG  LEU A  96       8.771 -10.155  19.459  1.00  6.540          H  
ATOM   1347 1HD1 LEU A  96       8.317 -11.670  21.314  1.00  6.540          H  
ATOM   1348 2HD1 LEU A  96       8.125 -12.495  19.751  1.00  6.540          H  
ATOM   1349 3HD1 LEU A  96       9.553 -12.791  20.750  1.00  6.540          H  
ATOM   1350 1HD2 LEU A  96      10.016  -9.823  21.576  1.00  6.540          H  
ATOM   1351 2HD2 LEU A  96      11.318 -10.875  20.999  1.00  6.540          H  
ATOM   1352 3HD2 LEU A  96      11.000  -9.329  20.180  1.00  6.540          H  
ATOM   1353  N   GLY A  97      11.202 -14.343  18.446  1.00  3.890          N  
ATOM   1354  CA  GLY A  97      11.102 -15.697  18.946  1.00  3.890          C  
ATOM   1355  C   GLY A  97      12.361 -16.519  18.654  1.00  3.890          C  
ATOM   1356  O   GLY A  97      12.317 -17.748  18.699  1.00  3.890          O  
ATOM   1357  H   GLY A  97      10.918 -14.151  17.500  1.00  4.670          H  
ATOM   1358 1HA  GLY A  97      10.927 -15.671  20.022  1.00  4.670          H  
ATOM   1359 2HA  GLY A  97      10.236 -16.183  18.497  1.00  4.670          H  
ATOM   1360  N   GLY A  98      13.474 -15.873  18.285  1.00  3.890          N  
ATOM   1361  CA  GLY A  98      14.658 -16.630  17.908  1.00  3.890          C  
ATOM   1362  C   GLY A  98      15.183 -17.500  19.047  1.00  3.890          C  
ATOM   1363  O   GLY A  98      15.205 -17.098  20.212  1.00  2.840          O  
ATOM   1364  H   GLY A  98      13.535 -14.850  18.258  1.00  4.670          H  
ATOM   1365 1HA  GLY A  98      14.430 -17.254  17.044  1.00  4.670          H  
ATOM   1366 2HA  GLY A  98      15.430 -15.924  17.608  1.00  4.670          H  
ATOM   1367  N   GLY A  99      15.688 -18.686  18.692  1.00  3.890          N  
ATOM   1368  CA  GLY A  99      16.237 -19.625  19.673  1.00  3.890          C  
ATOM   1369  C   GLY A  99      17.680 -19.329  20.088  1.00  3.690          C  
ATOM   1370  O   GLY A  99      18.239 -20.015  20.948  1.00  3.890          O  
ATOM   1371  H   GLY A  99      15.636 -18.981  17.714  1.00  4.670          H  
ATOM   1372 1HA  GLY A  99      15.599 -19.621  20.558  1.00  4.670          H  
ATOM   1373 2HA  GLY A  99      16.184 -20.630  19.258  1.00  4.670          H  
ATOM   1374  N   GLY A 100      18.286 -18.333  19.451  1.00  3.300          N  
ATOM   1375  CA  GLY A 100      19.645 -17.885  19.692  1.00  3.110          C  
ATOM   1376  C   GLY A 100      19.588 -16.525  20.384  1.00  1.940          C  
ATOM   1377  O   GLY A 100      20.571 -15.778  20.351  1.00  2.600          O  
ATOM   1378  H   GLY A 100      17.778 -17.798  18.753  1.00  3.960          H  
ATOM   1379 1HA  GLY A 100      20.175 -18.606  20.312  1.00  3.730          H  
ATOM   1380 2HA  GLY A 100      20.177 -17.800  18.745  1.00  3.730          H  
ATOM   1381  N   GLY A 101      18.378 -16.217  20.919  1.00  0.820          N  
ATOM   1382  CA  GLY A 101      18.747 -14.887  21.415  1.00  1.030          C  
ATOM   1383  C   GLY A 101      17.825 -14.548  22.568  1.00  1.640          C  
ATOM   1384  O   GLY A 101      17.548 -13.382  22.848  1.00  2.110          O  
ATOM   1385  H   GLY A 101      17.563 -15.805  21.363  1.00  0.980          H  
ATOM   1386 1HA  GLY A 101      19.751 -14.849  21.831  1.00  1.240          H  
ATOM   1387 2HA  GLY A 101      18.663 -14.149  20.621  1.00  1.240          H  
ATOM   1388  N   GLU A 102      17.305 -15.571  23.237  1.00  1.780          N  
ATOM   1389  CA  GLU A 102      16.448 -15.334  24.395  1.00  2.460          C  
ATOM   1390  C   GLU A 102      17.195 -14.552  25.476  1.00  3.080          C  
ATOM   1391  O   GLU A 102      18.315 -14.922  25.850  1.00  3.380          O  
ATOM   1392  CB  GLU A 102      15.953 -16.663  24.968  1.00  3.170          C  
ATOM   1393  CG  GLU A 102      15.005 -16.531  26.145  1.00  3.170          C  
ATOM   1394  CD  GLU A 102      14.492 -17.850  26.629  1.00  3.170          C  
ATOM   1395  OE1 GLU A 102      14.765 -18.847  26.002  1.00  3.170          O  
ATOM   1396  OE2 GLU A 102      13.836 -17.863  27.648  1.00  3.170          O  
ATOM   1397  H   GLU A 102      17.528 -16.532  22.987  1.00  2.140          H  
ATOM   1398  HA  GLU A 102      15.588 -14.743  24.075  1.00  2.950          H  
ATOM   1399 1HB  GLU A 102      15.443 -17.225  24.185  1.00  3.810          H  
ATOM   1400 2HB  GLU A 102      16.807 -17.256  25.292  1.00  3.810          H  
ATOM   1401 1HG  GLU A 102      15.525 -16.042  26.972  1.00  3.810          H  
ATOM   1402 2HG  GLU A 102      14.166 -15.900  25.857  1.00  3.810          H  
ATOM   1403  N   ARG A 103      16.559 -13.503  26.003  1.00  3.520          N  
ATOM   1404  CA  ARG A 103      17.127 -12.677  27.067  1.00  3.890          C  
ATOM   1405  C   ARG A 103      16.074 -12.288  28.104  1.00  3.890          C  
ATOM   1406  O   ARG A 103      14.878 -12.254  27.806  1.00  3.890          O  
ATOM   1407  CB  ARG A 103      17.767 -11.402  26.514  1.00  5.300          C  
ATOM   1408  CG  ARG A 103      18.992 -11.584  25.585  1.00  5.300          C  
ATOM   1409  CD  ARG A 103      20.194 -12.069  26.305  1.00  5.300          C  
ATOM   1410  NE  ARG A 103      21.358 -12.124  25.437  1.00  5.300          N  
ATOM   1411  CZ  ARG A 103      21.703 -13.159  24.635  1.00  5.300          C  
ATOM   1412  NH1 ARG A 103      20.968 -14.258  24.559  1.00  5.300          N  
ATOM   1413  NH2 ARG A 103      22.814 -13.062  23.915  1.00  5.300          N  
ATOM   1414  H   ARG A 103      15.647 -13.265  25.637  1.00  4.220          H  
ATOM   1415  HA  ARG A 103      17.892 -13.260  27.576  1.00  4.670          H  
ATOM   1416 1HB  ARG A 103      17.019 -10.847  25.948  1.00  6.360          H  
ATOM   1417 2HB  ARG A 103      18.075 -10.766  27.339  1.00  6.360          H  
ATOM   1418 1HG  ARG A 103      18.759 -12.290  24.803  1.00  6.360          H  
ATOM   1419 2HG  ARG A 103      19.242 -10.626  25.132  1.00  6.360          H  
ATOM   1420 1HD  ARG A 103      20.419 -11.391  27.127  1.00  6.360          H  
ATOM   1421 2HD  ARG A 103      20.021 -13.064  26.702  1.00  6.360          H  
ATOM   1422  HE  ARG A 103      21.972 -11.319  25.444  1.00  6.360          H  
ATOM   1423 1HH1 ARG A 103      20.090 -14.368  25.104  1.00  6.360          H  
ATOM   1424 2HH1 ARG A 103      21.262 -15.014  23.961  1.00  6.360          H  
ATOM   1425 1HH2 ARG A 103      23.382 -12.227  23.970  1.00  6.360          H  
ATOM   1426 2HH2 ARG A 103      23.096 -13.821  23.310  1.00  6.360          H  
ATOM   1427  N   ARG A 104      16.540 -11.975  29.320  1.00  3.890          N  
ATOM   1428  CA  ARG A 104      15.682 -11.526  30.422  1.00  3.890          C  
ATOM   1429  C   ARG A 104      15.541  -9.992  30.453  1.00  3.890          C  
ATOM   1430  O   ARG A 104      14.551  -9.464  30.974  1.00  3.890          O  
ATOM   1431  CB  ARG A 104      16.254 -12.052  31.736  1.00  5.450          C  
ATOM   1432  CG  ARG A 104      16.291 -13.613  31.839  1.00  5.450          C  
ATOM   1433  CD  ARG A 104      14.952 -14.219  32.086  1.00  5.450          C  
ATOM   1434  NE  ARG A 104      14.986 -15.690  32.077  1.00  5.450          N  
ATOM   1435  CZ  ARG A 104      14.679 -16.478  31.015  1.00  5.450          C  
ATOM   1436  NH1 ARG A 104      14.290 -15.955  29.868  1.00  5.450          N  
ATOM   1437  NH2 ARG A 104      14.765 -17.795  31.134  1.00  5.450          N  
ATOM   1438  H   ARG A 104      17.532 -12.065  29.485  1.00  4.670          H  
ATOM   1439  HA  ARG A 104      14.688 -11.943  30.278  1.00  4.670          H  
ATOM   1440 1HB  ARG A 104      17.269 -11.683  31.868  1.00  6.540          H  
ATOM   1441 2HB  ARG A 104      15.657 -11.674  32.572  1.00  6.540          H  
ATOM   1442 1HG  ARG A 104      16.680 -14.032  30.912  1.00  6.540          H  
ATOM   1443 2HG  ARG A 104      16.943 -13.900  32.666  1.00  6.540          H  
ATOM   1444 1HD  ARG A 104      14.620 -13.919  33.061  1.00  6.540          H  
ATOM   1445 2HD  ARG A 104      14.247 -13.880  31.354  1.00  6.540          H  
ATOM   1446  HE  ARG A 104      15.280 -16.163  32.927  1.00  6.540          H  
ATOM   1447 1HH1 ARG A 104      14.215 -14.961  29.752  1.00  6.540          H  
ATOM   1448 2HH1 ARG A 104      14.061 -16.575  29.072  1.00  6.540          H  
ATOM   1449 1HH2 ARG A 104      15.061 -18.212  32.012  1.00  6.540          H  
ATOM   1450 2HH2 ARG A 104      14.533 -18.390  30.342  1.00  6.540          H  
ATOM   1451  N   GLY A 105      16.529  -9.292  29.885  1.00  3.890          N  
ATOM   1452  CA  GLY A 105      16.554  -7.833  29.805  1.00  3.890          C  
ATOM   1453  C   GLY A 105      16.016  -7.408  28.440  1.00  3.890          C  
ATOM   1454  O   GLY A 105      15.178  -8.092  27.850  1.00  3.890          O  
ATOM   1455  H   GLY A 105      17.314  -9.788  29.499  1.00  4.670          H  
ATOM   1456 1HA  GLY A 105      15.947  -7.403  30.600  1.00  4.670          H  
ATOM   1457 2HA  GLY A 105      17.574  -7.472  29.934  1.00  4.670          H  
ATOM   1458  N   GLY A 106      16.474  -6.276  27.909  1.00  3.890          N  
ATOM   1459  CA  GLY A 106      15.897  -5.853  26.640  1.00  3.890          C  
ATOM   1460  C   GLY A 106      16.001  -4.367  26.326  1.00  3.890          C  
ATOM   1461  O   GLY A 106      16.811  -3.629  26.894  1.00  3.890          O  
ATOM   1462  H   GLY A 106      17.184  -5.728  28.374  1.00  4.670          H  
ATOM   1463 1HA  GLY A 106      16.360  -6.420  25.835  1.00  4.670          H  
ATOM   1464 2HA  GLY A 106      14.842  -6.130  26.634  1.00  4.670          H  
ATOM   1465  N   GLY A 107      15.167  -3.964  25.379  1.00  3.890          N  
ATOM   1466  CA  GLY A 107      15.051  -2.613  24.845  1.00  3.890          C  
ATOM   1467  C   GLY A 107      14.373  -2.727  23.493  1.00  3.890          C  
ATOM   1468  O   GLY A 107      14.105  -3.839  23.041  1.00  3.890          O  
ATOM   1469  H   GLY A 107      14.545  -4.665  24.998  1.00  4.670          H  
ATOM   1470 1HA  GLY A 107      14.450  -1.991  25.510  1.00  4.670          H  
ATOM   1471 2HA  GLY A 107      16.026  -2.159  24.746  1.00  4.670          H  
ATOM   1472  N   ASP A 108      14.090  -1.598  22.821  1.00  3.890          N  
ATOM   1473  CA  ASP A 108      13.457  -1.674  21.503  1.00  3.890          C  
ATOM   1474  C   ASP A 108      14.502  -1.791  20.402  1.00  3.890          C  
ATOM   1475  O   ASP A 108      14.198  -1.902  19.217  1.00  3.890          O  
ATOM   1476  CB  ASP A 108      12.612  -0.436  21.251  1.00  5.450          C  
ATOM   1477  CG  ASP A 108      13.455   0.857  21.229  1.00  5.450          C  
ATOM   1478  OD1 ASP A 108      14.671   0.787  21.473  1.00  5.450          O  
ATOM   1479  OD2 ASP A 108      12.901   1.894  20.956  1.00  5.450          O  
ATOM   1480  H   ASP A 108      14.298  -0.683  23.210  1.00  4.670          H  
ATOM   1481  HA  ASP A 108      12.812  -2.537  21.492  1.00  4.670          H  
ATOM   1482 1HB  ASP A 108      12.087  -0.542  20.297  1.00  6.540          H  
ATOM   1483 2HB  ASP A 108      11.860  -0.358  22.036  1.00  6.540          H  
ATOM   1484  N   PHE A 109      15.738  -1.784  20.847  1.00  3.890          N  
ATOM   1485  CA  PHE A 109      16.936  -1.862  20.045  1.00  3.890          C  
ATOM   1486  C   PHE A 109      17.054  -0.805  18.953  1.00  3.890          C  
ATOM   1487  O   PHE A 109      17.589  -1.076  17.874  1.00  3.890          O  
ATOM   1488  CB  PHE A 109      17.107  -3.272  19.571  1.00  5.450          C  
ATOM   1489  CG  PHE A 109      17.320  -4.151  20.790  1.00  5.450          C  
ATOM   1490  CD1 PHE A 109      16.315  -4.911  21.325  1.00  5.450          C  
ATOM   1491  CD2 PHE A 109      18.548  -4.180  21.418  1.00  5.450          C  
ATOM   1492  CE1 PHE A 109      16.527  -5.689  22.433  1.00  5.450          C  
ATOM   1493  CE2 PHE A 109      18.763  -4.950  22.521  1.00  5.450          C  
ATOM   1494  CZ  PHE A 109      17.754  -5.712  23.029  1.00  5.450          C  
ATOM   1495  H   PHE A 109      15.820  -1.700  21.842  1.00  4.670          H  
ATOM   1496  HA  PHE A 109      17.771  -1.693  20.714  1.00  4.670          H  
ATOM   1497 1HB  PHE A 109      16.218  -3.580  19.042  1.00  6.540          H  
ATOM   1498 2HB  PHE A 109      17.963  -3.360  18.903  1.00  6.540          H  
ATOM   1499  HD1 PHE A 109      15.331  -4.887  20.875  1.00  6.540          H  
ATOM   1500  HD2 PHE A 109      19.364  -3.582  21.026  1.00  6.540          H  
ATOM   1501  HE1 PHE A 109      15.709  -6.281  22.838  1.00  6.540          H  
ATOM   1502  HE2 PHE A 109      19.746  -4.958  22.990  1.00  6.540          H  
ATOM   1503  HZ  PHE A 109      17.928  -6.328  23.906  1.00  6.540          H  
ATOM   1504  N   SER A 110      16.623   0.416  19.273  1.00  3.890          N  
ATOM   1505  CA  SER A 110      16.730   1.566  18.397  1.00  3.890          C  
ATOM   1506  C   SER A 110      18.174   2.015  18.336  1.00  3.890          C  
ATOM   1507  O   SER A 110      19.063   1.448  18.992  1.00  3.890          O  
ATOM   1508  CB  SER A 110      15.940   2.735  18.932  1.00  5.450          C  
ATOM   1509  OG  SER A 110      16.617   3.347  20.025  1.00  5.450          O  
ATOM   1510  H   SER A 110      16.132   0.589  20.168  1.00  4.670          H  
ATOM   1511  HA  SER A 110      16.404   1.293  17.393  1.00  4.670          H  
ATOM   1512 1HB  SER A 110      15.768   3.464  18.145  1.00  6.540          H  
ATOM   1513 2HB  SER A 110      14.964   2.379  19.263  1.00  6.540          H  
ATOM   1514  HG  SER A 110      15.953   3.940  20.420  1.00  6.540          H  
ATOM   1515  N   MET A 111      18.417   3.063  17.558  1.00  3.890          N  
ATOM   1516  CA  MET A 111      19.755   3.599  17.378  1.00  3.890          C  
ATOM   1517  C   MET A 111      20.342   4.098  18.699  1.00  3.890          C  
ATOM   1518  O   MET A 111      21.568   4.242  18.818  1.00  3.890          O  
ATOM   1519  CB  MET A 111      19.712   4.713  16.339  1.00  5.450          C  
ATOM   1520  CG  MET A 111      19.336   4.230  14.944  1.00  5.450          C  
ATOM   1521  SD  MET A 111      20.541   3.095  14.238  1.00  5.450          S  
ATOM   1522  CE  MET A 111      19.547   2.279  13.016  1.00  5.450          C  
ATOM   1523  H   MET A 111      17.647   3.478  17.061  1.00  4.670          H  
ATOM   1524  HA  MET A 111      20.396   2.798  17.012  1.00  4.670          H  
ATOM   1525 1HB  MET A 111      19.018   5.493  16.652  1.00  6.540          H  
ATOM   1526 2HB  MET A 111      20.695   5.157  16.261  1.00  6.540          H  
ATOM   1527 1HG  MET A 111      18.382   3.724  14.987  1.00  6.540          H  
ATOM   1528 2HG  MET A 111      19.235   5.084  14.273  1.00  6.540          H  
ATOM   1529 1HE  MET A 111      20.148   1.568  12.466  1.00  6.540          H  
ATOM   1530 2HE  MET A 111      18.732   1.750  13.504  1.00  6.540          H  
ATOM   1531 3HE  MET A 111      19.150   3.013  12.319  1.00  6.540          H  
ATOM   1532  N   PHE A 112      19.484   4.415  19.679  1.00  3.890          N  
ATOM   1533  CA  PHE A 112      19.952   4.845  20.990  1.00  3.890          C  
ATOM   1534  C   PHE A 112      20.334   3.619  21.803  1.00  3.890          C  
ATOM   1535  O   PHE A 112      21.450   3.503  22.296  1.00  3.890          O  
ATOM   1536  CB  PHE A 112      18.867   5.637  21.719  1.00  5.450          C  
ATOM   1537  CG  PHE A 112      18.731   7.040  21.259  1.00  5.450          C  
ATOM   1538  CD1 PHE A 112      17.907   7.393  20.204  1.00  5.450          C  
ATOM   1539  CD2 PHE A 112      19.419   8.022  21.917  1.00  5.450          C  
ATOM   1540  CE1 PHE A 112      17.803   8.717  19.816  1.00  5.450          C  
ATOM   1541  CE2 PHE A 112      19.328   9.340  21.545  1.00  5.450          C  
ATOM   1542  CZ  PHE A 112      18.521   9.692  20.488  1.00  5.450          C  
ATOM   1543  H   PHE A 112      18.489   4.278  19.526  1.00  4.670          H  
ATOM   1544  HA  PHE A 112      20.832   5.471  20.874  1.00  4.670          H  
ATOM   1545 1HB  PHE A 112      17.910   5.144  21.593  1.00  6.540          H  
ATOM   1546 2HB  PHE A 112      19.088   5.649  22.785  1.00  6.540          H  
ATOM   1547  HD1 PHE A 112      17.343   6.627  19.677  1.00  6.540          H  
ATOM   1548  HD2 PHE A 112      20.045   7.736  22.757  1.00  6.540          H  
ATOM   1549  HE1 PHE A 112      17.158   8.992  18.982  1.00  6.540          H  
ATOM   1550  HE2 PHE A 112      19.895  10.104  22.092  1.00  6.540          H  
ATOM   1551  HZ  PHE A 112      18.443  10.735  20.188  1.00  6.540          H  
ATOM   1552  N   ARG A 113      19.412   2.662  21.890  1.00  3.890          N  
ATOM   1553  CA  ARG A 113      19.604   1.438  22.676  1.00  3.890          C  
ATOM   1554  C   ARG A 113      20.801   0.603  22.235  1.00  3.890          C  
ATOM   1555  O   ARG A 113      21.442  -0.070  23.048  1.00  3.890          O  
ATOM   1556  CB  ARG A 113      18.354   0.593  22.642  1.00  5.450          C  
ATOM   1557  CG  ARG A 113      18.426  -0.765  23.348  1.00  5.450          C  
ATOM   1558  CD  ARG A 113      18.642  -0.659  24.816  1.00  5.450          C  
ATOM   1559  NE  ARG A 113      18.720  -1.969  25.416  1.00  5.450          N  
ATOM   1560  CZ  ARG A 113      19.806  -2.757  25.437  1.00  5.450          C  
ATOM   1561  NH1 ARG A 113      20.944  -2.398  24.858  1.00  5.450          N  
ATOM   1562  NH2 ARG A 113      19.689  -3.905  26.060  1.00  5.450          N  
ATOM   1563  H   ARG A 113      18.526   2.812  21.411  1.00  4.670          H  
ATOM   1564  HA  ARG A 113      19.770   1.745  23.709  1.00  4.670          H  
ATOM   1565 1HB  ARG A 113      17.533   1.151  23.089  1.00  6.540          H  
ATOM   1566 2HB  ARG A 113      18.094   0.423  21.611  1.00  6.540          H  
ATOM   1567 1HG  ARG A 113      17.487  -1.273  23.195  1.00  6.540          H  
ATOM   1568 2HG  ARG A 113      19.214  -1.373  22.910  1.00  6.540          H  
ATOM   1569 1HD  ARG A 113      19.561  -0.127  25.047  1.00  6.540          H  
ATOM   1570 2HD  ARG A 113      17.804  -0.127  25.270  1.00  6.540          H  
ATOM   1571  HE  ARG A 113      17.887  -2.341  25.905  1.00  6.540          H  
ATOM   1572 1HH1 ARG A 113      21.025  -1.491  24.371  1.00  6.540          H  
ATOM   1573 2HH1 ARG A 113      21.745  -3.007  24.892  1.00  6.540          H  
ATOM   1574 1HH2 ARG A 113      18.780  -4.107  26.502  1.00  6.540          H  
ATOM   1575 2HH2 ARG A 113      20.461  -4.549  26.120  1.00  6.540          H  
ATOM   1576  N   THR A 114      21.080   0.616  20.938  1.00  3.890          N  
ATOM   1577  CA  THR A 114      22.183  -0.138  20.364  1.00  3.890          C  
ATOM   1578  C   THR A 114      23.455   0.711  20.238  1.00  3.890          C  
ATOM   1579  O   THR A 114      24.456   0.260  19.670  1.00  3.890          O  
ATOM   1580  CB  THR A 114      21.792  -0.731  18.999  1.00  5.450          C  
ATOM   1581  OG1 THR A 114      21.417   0.319  18.097  1.00  5.450          O  
ATOM   1582  CG2 THR A 114      20.662  -1.710  19.124  1.00  5.450          C  
ATOM   1583  H   THR A 114      20.473   1.138  20.301  1.00  4.670          H  
ATOM   1584  HA  THR A 114      22.408  -0.971  21.030  1.00  4.670          H  
ATOM   1585  HB  THR A 114      22.642  -1.255  18.594  1.00  6.540          H  
ATOM   1586  HG1 THR A 114      20.574   0.721  18.407  1.00  6.540          H  
ATOM   1587 1HG2 THR A 114      20.414  -2.123  18.145  1.00  6.540          H  
ATOM   1588 2HG2 THR A 114      20.956  -2.507  19.788  1.00  6.540          H  
ATOM   1589 3HG2 THR A 114      19.807  -1.198  19.527  1.00  6.540          H  
ATOM   1590  N   LYS A 115      23.391   1.947  20.748  1.00  3.890          N  
ATOM   1591  CA  LYS A 115      24.462   2.934  20.762  1.00  3.890          C  
ATOM   1592  C   LYS A 115      25.066   3.271  19.405  1.00  3.890          C  
ATOM   1593  O   LYS A 115      26.283   3.394  19.291  1.00  3.890          O  
ATOM   1594  CB  LYS A 115      25.571   2.483  21.715  1.00  5.450          C  
ATOM   1595  CG  LYS A 115      25.103   2.297  23.155  1.00  5.450          C  
ATOM   1596  CD  LYS A 115      26.249   1.972  24.088  1.00  5.450          C  
ATOM   1597  CE  LYS A 115      25.746   1.781  25.520  1.00  5.450          C  
ATOM   1598  NZ  LYS A 115      26.850   1.453  26.458  1.00  5.450          N  
ATOM   1599  H   LYS A 115      22.533   2.235  21.217  1.00  4.670          H  
ATOM   1600  HA  LYS A 115      24.031   3.853  21.154  1.00  4.670          H  
ATOM   1601 1HB  LYS A 115      25.997   1.543  21.365  1.00  6.540          H  
ATOM   1602 2HB  LYS A 115      26.369   3.225  21.717  1.00  6.540          H  
ATOM   1603 1HG  LYS A 115      24.613   3.193  23.503  1.00  6.540          H  
ATOM   1604 2HG  LYS A 115      24.377   1.482  23.190  1.00  6.540          H  
ATOM   1605 1HD  LYS A 115      26.739   1.056  23.753  1.00  6.540          H  
ATOM   1606 2HD  LYS A 115      26.976   2.783  24.067  1.00  6.540          H  
ATOM   1607 1HE  LYS A 115      25.259   2.697  25.854  1.00  6.540          H  
ATOM   1608 2HE  LYS A 115      25.016   0.970  25.537  1.00  6.540          H  
ATOM   1609 1HZ  LYS A 115      26.473   1.335  27.394  1.00  6.540          H  
ATOM   1610 2HZ  LYS A 115      27.297   0.598  26.167  1.00  6.540          H  
ATOM   1611 3HZ  LYS A 115      27.523   2.202  26.461  1.00  6.540          H  
ATOM   1612  N   SER A 116      24.230   3.420  18.380  1.00  3.890          N  
ATOM   1613  CA  SER A 116      24.694   3.789  17.049  1.00  3.890          C  
ATOM   1614  C   SER A 116      24.747   5.304  16.935  1.00  3.890          C  
ATOM   1615  O   SER A 116      25.771   5.907  16.601  1.00  3.890          O  
ATOM   1616  CB  SER A 116      23.769   3.229  15.998  1.00  5.450          C  
ATOM   1617  OG  SER A 116      24.183   3.599  14.712  1.00  5.450          O  
ATOM   1618  H   SER A 116      23.228   3.323  18.541  1.00  4.670          H  
ATOM   1619  HA  SER A 116      25.696   3.388  16.899  1.00  4.670          H  
ATOM   1620 1HB  SER A 116      23.736   2.151  16.082  1.00  6.540          H  
ATOM   1621 2HB  SER A 116      22.767   3.595  16.181  1.00  6.540          H  
ATOM   1622  HG  SER A 116      23.548   3.206  14.109  1.00  6.540          H  
ATOM   1623  N   THR A 117      23.628   5.937  17.286  1.00  3.890          N  
ATOM   1624  CA  THR A 117      23.497   7.390  17.194  1.00  3.890          C  
ATOM   1625  C   THR A 117      24.394   8.055  18.215  1.00  3.890          C  
ATOM   1626  O   THR A 117      24.923   9.141  18.004  1.00  3.890          O  
ATOM   1627  CB  THR A 117      22.033   7.858  17.366  1.00  5.450          C  
ATOM   1628  OG1 THR A 117      21.941   9.241  17.024  1.00  5.450          O  
ATOM   1629  CG2 THR A 117      21.543   7.683  18.788  1.00  5.450          C  
ATOM   1630  H   THR A 117      22.846   5.367  17.610  1.00  4.670          H  
ATOM   1631  HA  THR A 117      23.829   7.704  16.204  1.00  4.670          H  
ATOM   1632  HB  THR A 117      21.408   7.284  16.699  1.00  6.540          H  
ATOM   1633  HG1 THR A 117      21.013   9.483  16.922  1.00  6.540          H  
ATOM   1634 1HG2 THR A 117      20.518   8.014  18.841  1.00  6.540          H  
ATOM   1635 2HG2 THR A 117      21.600   6.661  19.066  1.00  6.540          H  
ATOM   1636 3HG2 THR A 117      22.130   8.273  19.468  1.00  6.540          H  
ATOM   1637  N   LEU A 118      24.648   7.357  19.310  1.00  3.890          N  
ATOM   1638  CA  LEU A 118      25.398   7.906  20.407  1.00  3.890          C  
ATOM   1639  C   LEU A 118      26.892   7.939  20.137  1.00  3.890          C  
ATOM   1640  O   LEU A 118      27.668   8.392  20.977  1.00  3.890          O  
ATOM   1641  CB  LEU A 118      25.080   7.083  21.646  1.00  5.450          C  
ATOM   1642  CG  LEU A 118      23.562   7.088  22.063  1.00  5.450          C  
ATOM   1643  CD1 LEU A 118      23.377   6.208  23.264  1.00  5.450          C  
ATOM   1644  CD2 LEU A 118      23.072   8.494  22.314  1.00  5.450          C  
ATOM   1645  H   LEU A 118      24.218   6.452  19.439  1.00  4.670          H  
ATOM   1646  HA  LEU A 118      25.093   8.936  20.557  1.00  4.670          H  
ATOM   1647 1HB  LEU A 118      25.371   6.050  21.452  1.00  6.540          H  
ATOM   1648 2HB  LEU A 118      25.675   7.451  22.469  1.00  6.540          H  
ATOM   1649  HG  LEU A 118      22.970   6.653  21.268  1.00  6.540          H  
ATOM   1650 1HD1 LEU A 118      22.319   6.181  23.533  1.00  6.540          H  
ATOM   1651 2HD1 LEU A 118      23.703   5.211  23.031  1.00  6.540          H  
ATOM   1652 3HD1 LEU A 118      23.954   6.591  24.096  1.00  6.540          H  
ATOM   1653 1HD2 LEU A 118      22.056   8.473  22.603  1.00  6.540          H  
ATOM   1654 2HD2 LEU A 118      23.623   8.917  23.074  1.00  6.540          H  
ATOM   1655 3HD2 LEU A 118      23.155   9.113  21.442  1.00  6.540          H  
ATOM   1656  N   ASN A 119      27.304   7.504  18.945  1.00  3.890          N  
ATOM   1657  CA  ASN A 119      28.692   7.598  18.563  1.00  3.890          C  
ATOM   1658  C   ASN A 119      28.912   8.893  17.774  1.00  3.890          C  
ATOM   1659  O   ASN A 119      30.008   9.138  17.262  1.00  3.890          O  
ATOM   1660  CB  ASN A 119      29.105   6.386  17.760  1.00  5.450          C  
ATOM   1661  CG  ASN A 119      29.141   5.149  18.597  1.00  5.450          C  
ATOM   1662  OD1 ASN A 119      29.573   5.174  19.759  1.00  5.450          O  
ATOM   1663  ND2 ASN A 119      28.689   4.064  18.036  1.00  5.450          N  
ATOM   1664  H   ASN A 119      26.645   7.104  18.269  1.00  4.670          H  
ATOM   1665  HA  ASN A 119      29.306   7.652  19.462  1.00  4.670          H  
ATOM   1666 1HB  ASN A 119      28.396   6.238  16.941  1.00  6.540          H  
ATOM   1667 2HB  ASN A 119      30.087   6.550  17.322  1.00  6.540          H  
ATOM   1668 1HD2 ASN A 119      28.665   3.206  18.555  1.00  6.540          H  
ATOM   1669 2HD2 ASN A 119      28.340   4.088  17.100  1.00  6.540          H  
ATOM   1670  N   LYS A 120      27.870   9.736  17.687  1.00  3.890          N  
ATOM   1671  CA  LYS A 120      27.958  11.007  16.982  1.00  3.890          C  
ATOM   1672  C   LYS A 120      27.952  12.169  17.974  1.00  3.890          C  
ATOM   1673  O   LYS A 120      27.248  12.156  18.988  1.00  3.890          O  
ATOM   1674  CB  LYS A 120      26.796  11.152  15.994  1.00  5.450          C  
ATOM   1675  CG  LYS A 120      26.671  10.004  14.958  1.00  5.450          C  
ATOM   1676  CD  LYS A 120      27.876   9.921  14.010  1.00  5.450          C  
ATOM   1677  CE  LYS A 120      27.663   8.853  12.940  1.00  5.450          C  
ATOM   1678  NZ  LYS A 120      28.847   8.718  12.035  1.00  5.450          N  
ATOM   1679  H   LYS A 120      26.971   9.475  18.099  1.00  4.670          H  
ATOM   1680  HA  LYS A 120      28.902  11.052  16.440  1.00  4.670          H  
ATOM   1681 1HB  LYS A 120      25.854  11.196  16.551  1.00  6.540          H  
ATOM   1682 2HB  LYS A 120      26.898  12.089  15.449  1.00  6.540          H  
ATOM   1683 1HG  LYS A 120      26.571   9.054  15.496  1.00  6.540          H  
ATOM   1684 2HG  LYS A 120      25.765  10.154  14.372  1.00  6.540          H  
ATOM   1685 1HD  LYS A 120      28.043  10.887  13.533  1.00  6.540          H  
ATOM   1686 2HD  LYS A 120      28.767   9.653  14.578  1.00  6.540          H  
ATOM   1687 1HE  LYS A 120      27.480   7.896  13.429  1.00  6.540          H  
ATOM   1688 2HE  LYS A 120      26.791   9.116  12.342  1.00  6.540          H  
ATOM   1689 1HZ  LYS A 120      28.665   8.001  11.346  1.00  6.540          H  
ATOM   1690 2HZ  LYS A 120      29.019   9.597  11.567  1.00  6.540          H  
ATOM   1691 3HZ  LYS A 120      29.660   8.462  12.579  1.00  6.540          H  
ATOM   1692  N   GLN A 121      28.679  13.231  17.630  1.00  3.890          N  
ATOM   1693  CA  GLN A 121      28.795  14.426  18.470  1.00  3.890          C  
ATOM   1694  C   GLN A 121      27.507  15.228  18.558  1.00  3.890          C  
ATOM   1695  O   GLN A 121      27.379  16.130  19.385  1.00  3.890          O  
ATOM   1696  CB  GLN A 121      29.924  15.338  17.958  1.00  5.450          C  
ATOM   1697  CG  GLN A 121      29.643  16.091  16.632  1.00  5.450          C  
ATOM   1698  CD  GLN A 121      29.937  15.274  15.397  1.00  5.450          C  
ATOM   1699  OE1 GLN A 121      29.773  14.045  15.391  1.00  5.450          O  
ATOM   1700  NE2 GLN A 121      30.377  15.940  14.339  1.00  5.450          N  
ATOM   1701  H   GLN A 121      29.217  13.192  16.761  1.00  4.670          H  
ATOM   1702  HA  GLN A 121      29.050  14.103  19.480  1.00  4.670          H  
ATOM   1703 1HB  GLN A 121      30.145  16.089  18.716  1.00  6.540          H  
ATOM   1704 2HB  GLN A 121      30.828  14.748  17.818  1.00  6.540          H  
ATOM   1705 1HG  GLN A 121      28.615  16.420  16.588  1.00  6.540          H  
ATOM   1706 2HG  GLN A 121      30.293  16.963  16.606  1.00  6.540          H  
ATOM   1707 1HE2 GLN A 121      30.592  15.450  13.491  1.00  6.540          H  
ATOM   1708 2HE2 GLN A 121      30.500  16.934  14.382  1.00  6.540          H  
ATOM   1709  N   ASN A 122      26.571  14.926  17.672  1.00  3.890          N  
ATOM   1710  CA  ASN A 122      25.308  15.629  17.622  1.00  3.890          C  
ATOM   1711  C   ASN A 122      24.184  14.901  18.364  1.00  3.890          C  
ATOM   1712  O   ASN A 122      23.037  15.356  18.332  1.00  3.890          O  
ATOM   1713  CB  ASN A 122      24.924  15.857  16.175  1.00  5.450          C  
ATOM   1714  CG  ASN A 122      25.855  16.814  15.476  1.00  5.450          C  
ATOM   1715  OD1 ASN A 122      26.301  17.820  16.044  1.00  5.450          O  
ATOM   1716  ND2 ASN A 122      26.166  16.514  14.239  1.00  5.450          N  
ATOM   1717  H   ASN A 122      26.759  14.174  17.028  1.00  4.670          H  
ATOM   1718  HA  ASN A 122      25.436  16.597  18.108  1.00  4.670          H  
ATOM   1719 1HB  ASN A 122      24.934  14.904  15.647  1.00  6.540          H  
ATOM   1720 2HB  ASN A 122      23.909  16.251  16.124  1.00  6.540          H  
ATOM   1721 1HD2 ASN A 122      26.781  17.108  13.719  1.00  6.540          H  
ATOM   1722 2HD2 ASN A 122      25.787  15.694  13.809  1.00  6.540          H  
ATOM   1723  N   SER A 123      24.490  13.794  19.049  1.00  3.890          N  
ATOM   1724  CA  SER A 123      23.439  13.078  19.768  1.00  3.890          C  
ATOM   1725  C   SER A 123      23.617  13.202  21.269  1.00  3.890          C  
ATOM   1726  O   SER A 123      24.726  13.371  21.778  1.00  3.890          O  
ATOM   1727  CB  SER A 123      23.376  11.623  19.345  1.00  5.450          C  
ATOM   1728  OG  SER A 123      22.999  11.517  17.988  1.00  5.450          O  
ATOM   1729  H   SER A 123      25.445  13.422  19.061  1.00  4.670          H  
ATOM   1730  HA  SER A 123      22.480  13.527  19.515  1.00  4.670          H  
ATOM   1731 1HB  SER A 123      24.353  11.162  19.493  1.00  6.540          H  
ATOM   1732 2HB  SER A 123      22.661  11.088  19.968  1.00  6.540          H  
ATOM   1733  HG  SER A 123      22.874  10.569  17.797  1.00  6.540          H  
ATOM   1734  N   MET A 124      22.507  13.115  21.990  1.00  3.890          N  
ATOM   1735  CA  MET A 124      22.536  13.199  23.444  1.00  3.890          C  
ATOM   1736  C   MET A 124      22.542  11.810  24.036  1.00  3.890          C  
ATOM   1737  O   MET A 124      21.826  10.935  23.556  1.00  3.890          O  
ATOM   1738  CB  MET A 124      21.330  13.985  23.945  1.00  5.450          C  
ATOM   1739  CG  MET A 124      21.240  15.437  23.442  1.00  5.450          C  
ATOM   1740  SD  MET A 124      22.555  16.520  24.068  1.00  5.450          S  
ATOM   1741  CE  MET A 124      23.669  16.657  22.659  1.00  5.450          C  
ATOM   1742  H   MET A 124      21.626  12.982  21.514  1.00  4.670          H  
ATOM   1743  HA  MET A 124      23.453  13.696  23.758  1.00  4.670          H  
ATOM   1744 1HB  MET A 124      20.417  13.472  23.649  1.00  6.540          H  
ATOM   1745 2HB  MET A 124      21.347  14.010  25.036  1.00  6.540          H  
ATOM   1746 1HG  MET A 124      21.290  15.440  22.354  1.00  6.540          H  
ATOM   1747 2HG  MET A 124      20.279  15.860  23.736  1.00  6.540          H  
ATOM   1748 1HE  MET A 124      24.503  17.306  22.918  1.00  6.540          H  
ATOM   1749 2HE  MET A 124      24.055  15.692  22.396  1.00  6.540          H  
ATOM   1750 3HE  MET A 124      23.136  17.076  21.806  1.00  6.540          H  
ATOM   1751  N   LEU A 125      23.326  11.615  25.089  1.00  3.890          N  
ATOM   1752  CA  LEU A 125      23.428  10.311  25.724  1.00  3.890          C  
ATOM   1753  C   LEU A 125      22.674  10.233  27.048  1.00  3.890          C  
ATOM   1754  O   LEU A 125      22.583  11.237  27.752  1.00  3.890          O  
ATOM   1755  CB  LEU A 125      24.914   9.986  25.994  1.00  5.450          C  
ATOM   1756  CG  LEU A 125      25.766   9.394  24.822  1.00  5.450          C  
ATOM   1757  CD1 LEU A 125      25.949  10.416  23.660  1.00  5.450          C  
ATOM   1758  CD2 LEU A 125      27.107   8.983  25.357  1.00  5.450          C  
ATOM   1759  H   LEU A 125      23.880  12.385  25.438  1.00  4.670          H  
ATOM   1760  HA  LEU A 125      23.020   9.599  25.031  1.00  4.670          H  
ATOM   1761 1HB  LEU A 125      25.402  10.903  26.314  1.00  6.540          H  
ATOM   1762 2HB  LEU A 125      24.960   9.279  26.828  1.00  6.540          H  
ATOM   1763  HG  LEU A 125      25.277   8.526  24.446  1.00  6.540          H  
ATOM   1764 1HD1 LEU A 125      26.550   9.957  22.870  1.00  6.540          H  
ATOM   1765 2HD1 LEU A 125      25.006  10.710  23.234  1.00  6.540          H  
ATOM   1766 3HD1 LEU A 125      26.459  11.303  24.025  1.00  6.540          H  
ATOM   1767 1HD2 LEU A 125      27.695   8.541  24.549  1.00  6.540          H  
ATOM   1768 2HD2 LEU A 125      27.629   9.855  25.751  1.00  6.540          H  
ATOM   1769 3HD2 LEU A 125      26.973   8.248  26.152  1.00  6.540          H  
ATOM   1770  N   PRO A 126      22.112   9.054  27.396  1.00  3.890          N  
ATOM   1771  CA  PRO A 126      21.464   8.736  28.661  1.00  3.890          C  
ATOM   1772  C   PRO A 126      22.557   8.604  29.704  1.00  2.680          C  
ATOM   1773  O   PRO A 126      23.678   8.249  29.331  1.00  3.040          O  
ATOM   1774  CB  PRO A 126      20.775   7.399  28.352  1.00  5.830          C  
ATOM   1775  CG  PRO A 126      21.632   6.759  27.282  1.00  5.830          C  
ATOM   1776  CD  PRO A 126      22.143   7.911  26.444  1.00  5.830          C  
ATOM   1777  HA  PRO A 126      20.747   9.527  28.928  1.00  4.670          H  
ATOM   1778 1HB  PRO A 126      20.710   6.789  29.264  1.00  7.000          H  
ATOM   1779 2HB  PRO A 126      19.748   7.578  28.016  1.00  7.000          H  
ATOM   1780 1HG  PRO A 126      22.449   6.183  27.755  1.00  7.000          H  
ATOM   1781 2HG  PRO A 126      21.038   6.035  26.698  1.00  7.000          H  
ATOM   1782 1HD  PRO A 126      23.171   7.675  26.145  1.00  7.000          H  
ATOM   1783 2HD  PRO A 126      21.472   8.088  25.583  1.00  7.000          H  
ATOM   1784  N   SER A 127      22.262   8.788  30.993  1.00  1.660          N  
ATOM   1785  CA  SER A 127      23.345   8.593  31.971  1.00  0.570          C  
ATOM   1786  C   SER A 127      23.012   7.688  33.158  1.00  0.920          C  
ATOM   1787  O   SER A 127      23.338   7.987  34.310  1.00  1.050          O  
ATOM   1788  CB  SER A 127      23.803   9.941  32.495  1.00  1.230          C  
ATOM   1789  OG  SER A 127      22.731  10.668  33.047  1.00  1.230          O  
ATOM   1790  H   SER A 127      21.320   9.088  31.287  1.00  1.990          H  
ATOM   1791  HA  SER A 127      24.187   8.137  31.453  1.00  0.680          H  
ATOM   1792 1HB  SER A 127      24.575   9.796  33.248  1.00  1.480          H  
ATOM   1793 2HB  SER A 127      24.247  10.510  31.678  1.00  1.480          H  
ATOM   1794  HG  SER A 127      23.115  11.467  33.408  1.00  1.480          H  
ATOM   1795  N   ARG A 128      22.419   6.543  32.851  1.00  1.550          N  
ATOM   1796  CA  ARG A 128      22.116   5.478  33.805  1.00  2.030          C  
ATOM   1797  C   ARG A 128      21.565   4.293  33.017  1.00  2.090          C  
ATOM   1798  O   ARG A 128      20.854   4.488  32.027  1.00  2.150          O  
ATOM   1799  CB  ARG A 128      21.170   5.935  34.919  1.00  2.650          C  
ATOM   1800  CG  ARG A 128      19.809   6.375  34.500  1.00  2.650          C  
ATOM   1801  CD  ARG A 128      19.039   6.963  35.631  1.00  2.650          C  
ATOM   1802  NE  ARG A 128      17.645   7.257  35.260  1.00  2.650          N  
ATOM   1803  CZ  ARG A 128      17.208   8.385  34.643  1.00  2.650          C  
ATOM   1804  NH1 ARG A 128      18.050   9.341  34.305  1.00  2.650          N  
ATOM   1805  NH2 ARG A 128      15.919   8.522  34.371  1.00  2.650          N  
ATOM   1806  H   ARG A 128      22.189   6.404  31.876  1.00  1.860          H  
ATOM   1807  HA  ARG A 128      23.047   5.165  34.281  1.00  2.440          H  
ATOM   1808 1HB  ARG A 128      21.028   5.110  35.613  1.00  3.180          H  
ATOM   1809 2HB  ARG A 128      21.614   6.746  35.487  1.00  3.180          H  
ATOM   1810 1HG  ARG A 128      19.908   7.123  33.715  1.00  3.180          H  
ATOM   1811 2HG  ARG A 128      19.258   5.530  34.138  1.00  3.180          H  
ATOM   1812 1HD  ARG A 128      19.024   6.247  36.451  1.00  3.180          H  
ATOM   1813 2HD  ARG A 128      19.516   7.882  35.967  1.00  3.180          H  
ATOM   1814  HE  ARG A 128      16.949   6.561  35.491  1.00  3.180          H  
ATOM   1815 1HH1 ARG A 128      19.037   9.247  34.490  1.00  3.180          H  
ATOM   1816 2HH1 ARG A 128      17.716  10.169  33.830  1.00  3.180          H  
ATOM   1817 1HH2 ARG A 128      15.268   7.791  34.623  1.00  3.180          H  
ATOM   1818 2HH2 ARG A 128      15.587   9.355  33.906  1.00  3.180          H  
ATOM   1819  N   ILE A 129      21.762   3.076  33.510  1.00  2.250          N  
ATOM   1820  CA  ILE A 129      21.250   1.905  32.792  1.00  2.400          C  
ATOM   1821  C   ILE A 129      19.742   1.959  32.634  1.00  2.390          C  
ATOM   1822  O   ILE A 129      19.226   1.604  31.578  1.00  2.670          O  
ATOM   1823  CB  ILE A 129      21.661   0.585  33.483  1.00  3.300          C  
ATOM   1824  CG1 ILE A 129      23.231   0.409  33.445  1.00  3.300          C  
ATOM   1825  CG2 ILE A 129      20.949  -0.624  32.824  1.00  3.300          C  
ATOM   1826  CD1 ILE A 129      23.883   0.324  32.045  1.00  3.300          C  
ATOM   1827  H   ILE A 129      22.319   2.961  34.346  1.00  2.700          H  
ATOM   1828  HA  ILE A 129      21.663   1.912  31.788  1.00  2.880          H  
ATOM   1829  HB  ILE A 129      21.372   0.626  34.532  1.00  3.960          H  
ATOM   1830 1HG1 ILE A 129      23.683   1.245  33.969  1.00  3.960          H  
ATOM   1831 2HG1 ILE A 129      23.480  -0.508  33.983  1.00  3.960          H  
ATOM   1832 1HG2 ILE A 129      21.244  -1.538  33.335  1.00  3.960          H  
ATOM   1833 2HG2 ILE A 129      19.866  -0.524  32.891  1.00  3.960          H  
ATOM   1834 3HG2 ILE A 129      21.227  -0.691  31.784  1.00  3.960          H  
ATOM   1835 1HD1 ILE A 129      24.959   0.198  32.167  1.00  3.960          H  
ATOM   1836 2HD1 ILE A 129      23.492  -0.527  31.492  1.00  3.960          H  
ATOM   1837 3HD1 ILE A 129      23.706   1.230  31.471  1.00  3.960          H  
ATOM   1838  N   ARG A 130      19.034   2.376  33.671  1.00  2.180          N  
ATOM   1839  CA  ARG A 130      17.581   2.465  33.607  1.00  2.220          C  
ATOM   1840  C   ARG A 130      17.070   3.421  32.514  1.00  1.760          C  
ATOM   1841  O   ARG A 130      15.919   3.323  32.100  1.00  1.470          O  
ATOM   1842  CB  ARG A 130      17.003   2.888  34.946  1.00  3.090          C  
ATOM   1843  CG  ARG A 130      15.487   2.787  35.010  1.00  3.090          C  
ATOM   1844  CD  ARG A 130      14.954   3.030  36.345  1.00  3.090          C  
ATOM   1845  NE  ARG A 130      13.517   2.858  36.346  1.00  3.090          N  
ATOM   1846  CZ  ARG A 130      12.675   3.201  37.320  1.00  3.090          C  
ATOM   1847  NH1 ARG A 130      13.080   3.780  38.437  1.00  3.090          N  
ATOM   1848  NH2 ARG A 130      11.424   2.938  37.111  1.00  3.090          N  
ATOM   1849  H   ARG A 130      19.518   2.620  34.522  1.00  2.620          H  
ATOM   1850  HA  ARG A 130      17.196   1.471  33.380  1.00  2.660          H  
ATOM   1851 1HB  ARG A 130      17.419   2.270  35.737  1.00  3.710          H  
ATOM   1852 2HB  ARG A 130      17.280   3.922  35.150  1.00  3.710          H  
ATOM   1853 1HG  ARG A 130      15.037   3.539  34.367  1.00  3.710          H  
ATOM   1854 2HG  ARG A 130      15.162   1.795  34.681  1.00  3.710          H  
ATOM   1855 1HD  ARG A 130      15.388   2.321  37.049  1.00  3.710          H  
ATOM   1856 2HD  ARG A 130      15.186   4.049  36.647  1.00  3.710          H  
ATOM   1857  HE  ARG A 130      13.072   2.399  35.523  1.00  3.710          H  
ATOM   1858 1HH1 ARG A 130      14.054   3.977  38.582  1.00  3.710          H  
ATOM   1859 2HH1 ARG A 130      12.403   4.029  39.152  1.00  3.710          H  
ATOM   1860 1HH2 ARG A 130      11.177   2.486  36.218  1.00  3.710          H  
ATOM   1861 2HH2 ARG A 130      10.709   3.176  37.807  1.00  3.710          H  
ATOM   1862  N   GLU A 131      17.860   4.434  32.150  1.00  1.840          N  
ATOM   1863  CA  GLU A 131      17.437   5.401  31.153  1.00  1.880          C  
ATOM   1864  C   GLU A 131      17.660   4.800  29.780  1.00  2.560          C  
ATOM   1865  O   GLU A 131      16.837   4.957  28.874  1.00  2.140          O  
ATOM   1866  CB  GLU A 131      18.195   6.719  31.296  1.00  2.620          C  
ATOM   1867  CG  GLU A 131      17.729   7.823  30.369  1.00  2.620          C  
ATOM   1868  CD  GLU A 131      18.447   9.144  30.587  1.00  2.620          C  
ATOM   1869  OE1 GLU A 131      19.317   9.231  31.442  1.00  2.620          O  
ATOM   1870  OE2 GLU A 131      18.124  10.068  29.893  1.00  2.620          O  
ATOM   1871  H   GLU A 131      18.817   4.474  32.487  1.00  2.210          H  
ATOM   1872  HA  GLU A 131      16.375   5.594  31.283  1.00  2.260          H  
ATOM   1873 1HB  GLU A 131      18.060   7.082  32.290  1.00  3.140          H  
ATOM   1874 2HB  GLU A 131      19.261   6.553  31.149  1.00  3.140          H  
ATOM   1875 1HG  GLU A 131      17.859   7.509  29.341  1.00  3.140          H  
ATOM   1876 2HG  GLU A 131      16.662   7.972  30.533  1.00  3.140          H  
ATOM   1877  N   GLU A 132      18.821   4.154  29.632  1.00  3.710          N  
ATOM   1878  CA  GLU A 132      19.238   3.485  28.409  1.00  3.890          C  
ATOM   1879  C   GLU A 132      18.282   2.318  28.058  1.00  3.890          C  
ATOM   1880  O   GLU A 132      17.902   2.138  26.899  1.00  3.890          O  
ATOM   1881  CB  GLU A 132      20.671   2.968  28.597  1.00  5.370          C  
ATOM   1882  CG  GLU A 132      21.347   2.356  27.375  1.00  5.370          C  
ATOM   1883  CD  GLU A 132      22.718   1.809  27.721  1.00  5.370          C  
ATOM   1884  OE1 GLU A 132      23.454   2.471  28.410  1.00  5.370          O  
ATOM   1885  OE2 GLU A 132      23.015   0.713  27.314  1.00  5.370          O  
ATOM   1886  H   GLU A 132      19.461   4.140  30.432  1.00  4.450          H  
ATOM   1887  HA  GLU A 132      19.221   4.208  27.595  1.00  4.670          H  
ATOM   1888 1HB  GLU A 132      21.298   3.788  28.950  1.00  6.450          H  
ATOM   1889 2HB  GLU A 132      20.674   2.212  29.382  1.00  6.450          H  
ATOM   1890 1HG  GLU A 132      20.735   1.577  26.939  1.00  6.450          H  
ATOM   1891 2HG  GLU A 132      21.461   3.138  26.624  1.00  6.450          H  
ATOM   1892  N   LEU A 133      17.906   1.526  29.074  1.00  3.890          N  
ATOM   1893  CA  LEU A 133      17.034   0.358  28.932  1.00  3.890          C  
ATOM   1894  C   LEU A 133      15.629   0.595  29.497  1.00  3.890          C  
ATOM   1895  O   LEU A 133      15.413   0.472  30.700  1.00  3.890          O  
ATOM   1896  CB  LEU A 133      17.634  -0.834  29.701  1.00  5.450          C  
ATOM   1897  CG  LEU A 133      18.756  -1.679  29.044  1.00  5.450          C  
ATOM   1898  CD1 LEU A 133      20.007  -0.841  28.775  1.00  5.450          C  
ATOM   1899  CD2 LEU A 133      19.082  -2.837  29.968  1.00  5.450          C  
ATOM   1900  H   LEU A 133      18.277   1.727  30.004  1.00  4.670          H  
ATOM   1901  HA  LEU A 133      16.946   0.113  27.876  1.00  4.670          H  
ATOM   1902 1HB  LEU A 133      18.017  -0.460  30.649  1.00  6.540          H  
ATOM   1903 2HB  LEU A 133      16.834  -1.498  29.914  1.00  6.540          H  
ATOM   1904  HG  LEU A 133      18.402  -2.070  28.110  1.00  6.540          H  
ATOM   1905 1HD1 LEU A 133      20.776  -1.460  28.319  1.00  6.540          H  
ATOM   1906 2HD1 LEU A 133      19.764  -0.058  28.101  1.00  6.540          H  
ATOM   1907 3HD1 LEU A 133      20.386  -0.419  29.696  1.00  6.540          H  
ATOM   1908 1HD2 LEU A 133      19.852  -3.459  29.512  1.00  6.540          H  
ATOM   1909 2HD2 LEU A 133      19.439  -2.454  30.920  1.00  6.540          H  
ATOM   1910 3HD2 LEU A 133      18.189  -3.429  30.132  1.00  6.540          H  
ATOM   1911  N   ASP A 134      14.663   0.901  28.625  1.00  3.890          N  
ATOM   1912  CA  ASP A 134      13.298   1.235  29.057  1.00  3.890          C  
ATOM   1913  C   ASP A 134      12.681   0.081  29.859  1.00  3.890          C  
ATOM   1914  O   ASP A 134      12.730  -1.062  29.403  1.00  3.890          O  
ATOM   1915  CB  ASP A 134      12.384   1.501  27.834  1.00  5.450          C  
ATOM   1916  CG  ASP A 134      12.731   2.747  26.947  1.00  5.450          C  
ATOM   1917  OD1 ASP A 134      13.638   3.480  27.294  1.00  5.450          O  
ATOM   1918  OD2 ASP A 134      12.053   2.982  25.944  1.00  5.450          O  
ATOM   1919  H   ASP A 134      14.902   0.977  27.645  1.00  4.670          H  
ATOM   1920  HA  ASP A 134      13.340   2.112  29.699  1.00  4.670          H  
ATOM   1921 1HB  ASP A 134      12.376   0.612  27.190  1.00  6.540          H  
ATOM   1922 2HB  ASP A 134      11.372   1.652  28.201  1.00  6.540          H  
ATOM   1923  N   ASP A 135      11.981   0.369  30.973  1.00  3.890          N  
ATOM   1924  CA  ASP A 135      11.375  -0.690  31.801  1.00  3.890          C  
ATOM   1925  C   ASP A 135      10.372  -1.530  31.047  1.00  3.890          C  
ATOM   1926  O   ASP A 135      10.291  -2.742  31.238  1.00  3.890          O  
ATOM   1927  CB  ASP A 135      10.663  -0.091  33.012  1.00  5.450          C  
ATOM   1928  CG  ASP A 135      11.587   0.407  34.099  1.00  5.450          C  
ATOM   1929  OD1 ASP A 135      12.307  -0.391  34.668  1.00  5.450          O  
ATOM   1930  OD2 ASP A 135      11.558   1.586  34.380  1.00  5.450          O  
ATOM   1931  H   ASP A 135      11.947   1.326  31.305  1.00  4.670          H  
ATOM   1932  HA  ASP A 135      12.170  -1.344  32.151  1.00  4.670          H  
ATOM   1933 1HB  ASP A 135      10.037   0.740  32.686  1.00  6.540          H  
ATOM   1934 2HB  ASP A 135       9.996  -0.841  33.441  1.00  6.540          H  
ATOM   1935  N   VAL A 136       9.680  -0.912  30.108  1.00  3.890          N  
ATOM   1936  CA  VAL A 136       8.673  -1.593  29.299  1.00  3.890          C  
ATOM   1937  C   VAL A 136       9.182  -2.876  28.617  1.00  3.890          C  
ATOM   1938  O   VAL A 136       8.374  -3.746  28.275  1.00  3.890          O  
ATOM   1939  CB  VAL A 136       8.185  -0.611  28.211  1.00  5.450          C  
ATOM   1940  CG1 VAL A 136       9.210  -0.409  27.156  1.00  5.450          C  
ATOM   1941  CG2 VAL A 136       6.916  -1.061  27.578  1.00  5.450          C  
ATOM   1942  H   VAL A 136       9.765   0.108  30.067  1.00  4.670          H  
ATOM   1943  HA  VAL A 136       7.838  -1.850  29.955  1.00  4.670          H  
ATOM   1944  HB  VAL A 136       8.062   0.327  28.674  1.00  6.540          H  
ATOM   1945 1HG1 VAL A 136       8.847   0.322  26.466  1.00  6.540          H  
ATOM   1946 2HG1 VAL A 136      10.117  -0.074  27.589  1.00  6.540          H  
ATOM   1947 3HG1 VAL A 136       9.383  -1.322  26.618  1.00  6.540          H  
ATOM   1948 1HG2 VAL A 136       6.624  -0.316  26.848  1.00  6.540          H  
ATOM   1949 2HG2 VAL A 136       7.044  -2.009  27.081  1.00  6.540          H  
ATOM   1950 3HG2 VAL A 136       6.152  -1.151  28.332  1.00  6.540          H  
ATOM   1951  N   ASP A 137      10.500  -2.950  28.353  1.00  3.890          N  
ATOM   1952  CA  ASP A 137      11.089  -4.088  27.671  1.00  3.890          C  
ATOM   1953  C   ASP A 137      11.883  -5.028  28.575  1.00  3.890          C  
ATOM   1954  O   ASP A 137      12.533  -5.947  28.065  1.00  3.890          O  
ATOM   1955  CB  ASP A 137      12.036  -3.587  26.591  1.00  5.450          C  
ATOM   1956  CG  ASP A 137      11.354  -2.813  25.484  1.00  5.450          C  
ATOM   1957  OD1 ASP A 137      10.307  -3.223  25.044  1.00  5.450          O  
ATOM   1958  OD2 ASP A 137      11.888  -1.790  25.100  1.00  5.450          O  
ATOM   1959  H   ASP A 137      11.122  -2.205  28.679  1.00  4.670          H  
ATOM   1960  HA  ASP A 137      10.289  -4.652  27.200  1.00  4.670          H  
ATOM   1961 1HB  ASP A 137      12.792  -2.951  27.060  1.00  6.540          H  
ATOM   1962 2HB  ASP A 137      12.545  -4.437  26.151  1.00  6.540          H  
ATOM   1963  N   LEU A 138      11.846  -4.823  29.893  1.00  3.890          N  
ATOM   1964  CA  LEU A 138      12.655  -5.644  30.794  1.00  3.890          C  
ATOM   1965  C   LEU A 138      11.815  -6.617  31.610  1.00  3.890          C  
ATOM   1966  O   LEU A 138      10.732  -6.269  32.091  1.00  3.890          O  
ATOM   1967  CB  LEU A 138      13.423  -4.722  31.744  1.00  5.450          C  
ATOM   1968  CG  LEU A 138      14.252  -3.612  31.058  1.00  5.450          C  
ATOM   1969  CD1 LEU A 138      14.922  -2.763  32.119  1.00  5.450          C  
ATOM   1970  CD2 LEU A 138      15.245  -4.196  30.085  1.00  5.450          C  
ATOM   1971  H   LEU A 138      11.267  -4.071  30.281  1.00  4.670          H  
ATOM   1972  HA  LEU A 138      13.349  -6.240  30.207  1.00  4.670          H  
ATOM   1973 1HB  LEU A 138      12.696  -4.229  32.396  1.00  6.540          H  
ATOM   1974 2HB  LEU A 138      14.092  -5.322  32.355  1.00  6.540          H  
ATOM   1975  HG  LEU A 138      13.582  -2.975  30.515  1.00  6.540          H  
ATOM   1976 1HD1 LEU A 138      15.466  -1.953  31.653  1.00  6.540          H  
ATOM   1977 2HD1 LEU A 138      14.170  -2.340  32.785  1.00  6.540          H  
ATOM   1978 3HD1 LEU A 138      15.610  -3.372  32.698  1.00  6.540          H  
ATOM   1979 1HD2 LEU A 138      15.789  -3.407  29.597  1.00  6.540          H  
ATOM   1980 2HD2 LEU A 138      15.938  -4.842  30.613  1.00  6.540          H  
ATOM   1981 3HD2 LEU A 138      14.724  -4.757  29.329  1.00  6.540          H  
ATOM   1982  N   GLY A 139      12.371  -7.807  31.852  1.00  3.890          N  
ATOM   1983  CA  GLY A 139      11.698  -8.886  32.565  1.00  3.890          C  
ATOM   1984  C   GLY A 139      11.145  -8.548  33.945  1.00  3.890          C  
ATOM   1985  O   GLY A 139      10.121  -9.096  34.347  1.00  3.890          O  
ATOM   1986  H   GLY A 139      13.287  -8.045  31.455  1.00  4.670          H  
ATOM   1987 1HA  GLY A 139      10.884  -9.240  31.938  1.00  4.670          H  
ATOM   1988 2HA  GLY A 139      12.397  -9.713  32.653  1.00  4.670          H  
ATOM   1989  N   ARG A 140      11.749  -7.592  34.640  1.00  3.890          N  
ATOM   1990  CA  ARG A 140      11.301  -7.197  35.972  1.00  3.890          C  
ATOM   1991  C   ARG A 140       9.803  -6.893  36.025  1.00  3.890          C  
ATOM   1992  O   ARG A 140       9.177  -7.056  37.074  1.00  3.890          O  
ATOM   1993  CB  ARG A 140      12.078  -5.971  36.456  1.00  5.450          C  
ATOM   1994  CG  ARG A 140      11.744  -5.497  37.893  1.00  5.450          C  
ATOM   1995  CD  ARG A 140      12.593  -4.343  38.335  1.00  5.450          C  
ATOM   1996  NE  ARG A 140      12.325  -3.105  37.574  1.00  5.450          N  
ATOM   1997  CZ  ARG A 140      11.319  -2.222  37.817  1.00  5.450          C  
ATOM   1998  NH1 ARG A 140      10.465  -2.409  38.807  1.00  5.450          N  
ATOM   1999  NH2 ARG A 140      11.195  -1.158  37.058  1.00  5.450          N  
ATOM   2000  H   ARG A 140      12.587  -7.173  34.266  1.00  4.670          H  
ATOM   2001  HA  ARG A 140      11.502  -8.022  36.654  1.00  4.670          H  
ATOM   2002 1HB  ARG A 140      13.144  -6.188  36.421  1.00  6.540          H  
ATOM   2003 2HB  ARG A 140      11.889  -5.135  35.778  1.00  6.540          H  
ATOM   2004 1HG  ARG A 140      10.708  -5.175  37.931  1.00  6.540          H  
ATOM   2005 2HG  ARG A 140      11.888  -6.314  38.591  1.00  6.540          H  
ATOM   2006 1HD  ARG A 140      12.421  -4.148  39.393  1.00  6.540          H  
ATOM   2007 2HD  ARG A 140      13.642  -4.606  38.193  1.00  6.540          H  
ATOM   2008  HE  ARG A 140      12.949  -2.888  36.801  1.00  6.540          H  
ATOM   2009 1HH1 ARG A 140      10.549  -3.208  39.410  1.00  6.540          H  
ATOM   2010 2HH1 ARG A 140       9.726  -1.735  38.962  1.00  6.540          H  
ATOM   2011 1HH2 ARG A 140      11.850  -0.990  36.282  1.00  6.540          H  
ATOM   2012 2HH2 ARG A 140      10.461  -0.490  37.227  1.00  6.540          H  
ATOM   2013  N   VAL A 141       9.232  -6.373  34.933  1.00  3.890          N  
ATOM   2014  CA  VAL A 141       7.817  -6.035  34.943  1.00  3.890          C  
ATOM   2015  C   VAL A 141       7.021  -6.814  33.889  1.00  3.890          C  
ATOM   2016  O   VAL A 141       5.953  -6.357  33.443  1.00  3.890          O  
ATOM   2017  CB  VAL A 141       7.633  -4.513  34.751  1.00  5.450          C  
ATOM   2018  CG1 VAL A 141       8.260  -3.767  35.940  1.00  5.450          C  
ATOM   2019  CG2 VAL A 141       8.283  -4.056  33.436  1.00  5.450          C  
ATOM   2020  H   VAL A 141       9.774  -6.256  34.065  1.00  4.670          H  
ATOM   2021  HA  VAL A 141       7.408  -6.308  35.913  1.00  4.670          H  
ATOM   2022  HB  VAL A 141       6.568  -4.286  34.736  1.00  6.540          H  
ATOM   2023 1HG1 VAL A 141       8.113  -2.696  35.814  1.00  6.540          H  
ATOM   2024 2HG1 VAL A 141       7.803  -4.090  36.860  1.00  6.540          H  
ATOM   2025 3HG1 VAL A 141       9.325  -3.980  35.975  1.00  6.540          H  
ATOM   2026 1HG2 VAL A 141       8.140  -2.987  33.310  1.00  6.540          H  
ATOM   2027 2HG2 VAL A 141       9.353  -4.270  33.446  1.00  6.540          H  
ATOM   2028 3HG2 VAL A 141       7.830  -4.574  32.589  1.00  6.540          H  
ATOM   2029  N   GLU A 142       7.554  -7.943  33.414  1.00  3.890          N  
ATOM   2030  CA  GLU A 142       6.787  -8.677  32.426  1.00  3.890          C  
ATOM   2031  C   GLU A 142       5.562  -9.236  33.030  1.00  3.890          C  
ATOM   2032  O   GLU A 142       5.604  -9.914  34.045  1.00  3.890          O  
ATOM   2033  CB  GLU A 142       7.547  -9.821  31.758  1.00  5.450          C  
ATOM   2034  CG  GLU A 142       6.695 -10.497  30.608  1.00  5.450          C  
ATOM   2035  CD  GLU A 142       7.425 -11.445  29.695  1.00  5.450          C  
ATOM   2036  OE1 GLU A 142       8.568 -11.212  29.452  1.00  5.450          O  
ATOM   2037  OE2 GLU A 142       6.815 -12.359  29.183  1.00  5.450          O  
ATOM   2038  H   GLU A 142       8.440  -8.301  33.780  1.00  4.670          H  
ATOM   2039  HA  GLU A 142       6.448  -7.979  31.670  1.00  4.670          H  
ATOM   2040 1HB  GLU A 142       8.484  -9.480  31.413  1.00  6.540          H  
ATOM   2041 2HB  GLU A 142       7.746 -10.588  32.504  1.00  6.540          H  
ATOM   2042 1HG  GLU A 142       5.891 -11.065  31.077  1.00  6.540          H  
ATOM   2043 2HG  GLU A 142       6.233  -9.720  30.006  1.00  6.540          H  
ATOM   2044  N   GLY A 143       4.450  -8.976  32.405  1.00  3.890          N  
ATOM   2045  CA  GLY A 143       3.238  -9.510  32.971  1.00  3.890          C  
ATOM   2046  C   GLY A 143       2.761  -8.710  34.189  1.00  3.890          C  
ATOM   2047  O   GLY A 143       1.895  -9.156  34.947  1.00  3.890          O  
ATOM   2048  H   GLY A 143       4.483  -8.434  31.533  1.00  4.670          H  
ATOM   2049 1HA  GLY A 143       2.473  -9.553  32.203  1.00  4.670          H  
ATOM   2050 2HA  GLY A 143       3.434 -10.518  33.264  1.00  4.670          H  
ATOM   2051  N   GLY A 144       3.328  -7.518  34.379  1.00  3.890          N  
ATOM   2052  CA  GLY A 144       2.986  -6.628  35.473  1.00  3.890          C  
ATOM   2053  C   GLY A 144       4.167  -6.442  36.409  1.00  3.890          C  
ATOM   2054  O   GLY A 144       5.033  -7.300  36.515  1.00  3.890          O  
ATOM   2055  H   GLY A 144       4.085  -7.222  33.758  1.00  4.670          H  
ATOM   2056 1HA  GLY A 144       2.676  -5.662  35.072  1.00  4.670          H  
ATOM   2057 2HA  GLY A 144       2.139  -7.033  36.027  1.00  4.670          H  
ATOM   2058  N   GLY A 145       4.215  -5.299  37.084  1.00  3.890          N  
ATOM   2059  CA  GLY A 145       5.301  -5.034  38.018  1.00  3.890          C  
ATOM   2060  C   GLY A 145       4.899  -5.437  39.423  1.00  3.660          C  
ATOM   2061  O   GLY A 145       3.899  -6.131  39.617  1.00  3.890          O  
ATOM   2062  H   GLY A 145       3.481  -4.620  36.965  1.00  4.670          H  
ATOM   2063 1HA  GLY A 145       6.183  -5.601  37.729  1.00  4.670          H  
ATOM   2064 2HA  GLY A 145       5.566  -3.979  37.992  1.00  4.670          H  
ATOM   2065  N   GLN A 146       5.669  -4.982  40.407  1.00  3.150          N  
ATOM   2066  CA  GLN A 146       5.421  -5.338  41.795  1.00  2.930          C  
ATOM   2067  C   GLN A 146       6.048  -4.336  42.761  1.00  2.560          C  
ATOM   2068  O   GLN A 146       6.781  -3.433  42.335  1.00  2.400          O  
ATOM   2069  CB  GLN A 146       5.931  -6.758  42.076  1.00  4.190          C  
ATOM   2070  CG  GLN A 146       7.423  -6.989  41.810  1.00  4.190          C  
ATOM   2071  CD  GLN A 146       7.724  -7.267  40.388  1.00  4.190          C  
ATOM   2072  OE1 GLN A 146       7.071  -8.115  39.797  1.00  4.190          O  
ATOM   2073  NE2 GLN A 146       8.709  -6.597  39.816  1.00  4.190          N  
ATOM   2074  H   GLN A 146       6.457  -4.395  40.177  1.00  3.780          H  
ATOM   2075  HA  GLN A 146       4.345  -5.328  41.964  1.00  3.520          H  
ATOM   2076 1HB  GLN A 146       5.720  -7.029  43.102  1.00  5.030          H  
ATOM   2077 2HB  GLN A 146       5.376  -7.463  41.448  1.00  5.030          H  
ATOM   2078 1HG  GLN A 146       7.987  -6.120  42.106  1.00  5.030          H  
ATOM   2079 2HG  GLN A 146       7.748  -7.850  42.360  1.00  5.030          H  
ATOM   2080 1HE2 GLN A 146       8.919  -6.796  38.828  1.00  5.030          H  
ATOM   2081 2HE2 GLN A 146       9.237  -5.920  40.321  1.00  5.030          H  
ATOM   2082  N   SER A 147       5.849  -4.587  44.069  1.00  2.580          N  
ATOM   2083  CA  SER A 147       6.297  -3.747  45.198  1.00  2.540          C  
ATOM   2084  C   SER A 147       7.817  -3.627  45.333  1.00  2.420          C  
ATOM   2085  O   SER A 147       8.329  -2.907  46.197  1.00  2.890          O  
ATOM   2086  CB  SER A 147       5.706  -4.259  46.504  1.00  3.570          C  
ATOM   2087  OG  SER A 147       4.309  -4.135  46.506  1.00  3.570          O  
ATOM   2088  H   SER A 147       5.260  -5.371  44.315  1.00  3.100          H  
ATOM   2089  HA  SER A 147       5.908  -2.740  45.034  1.00  3.050          H  
ATOM   2090 1HB  SER A 147       5.972  -5.288  46.663  1.00  4.290          H  
ATOM   2091 2HB  SER A 147       6.123  -3.688  47.332  1.00  4.290          H  
ATOM   2092  HG  SER A 147       4.018  -4.434  47.373  1.00  4.290          H  
ATOM   2093  N   ALA A 148       8.548  -4.350  44.492  1.00  2.260          N  
ATOM   2094  CA  ALA A 148       9.987  -4.214  44.427  1.00  2.730          C  
ATOM   2095  C   ALA A 148      10.326  -2.759  44.053  1.00  3.210          C  
ATOM   2096  O   ALA A 148      11.365  -2.237  44.463  1.00  3.890          O  
ATOM   2097  CB  ALA A 148      10.582  -5.178  43.403  1.00  3.630          C  
ATOM   2098  H   ALA A 148       8.075  -4.969  43.853  1.00  2.710          H  
ATOM   2099  HA  ALA A 148      10.402  -4.423  45.412  1.00  3.280          H  
ATOM   2100 1HB  ALA A 148      11.663  -5.049  43.377  1.00  4.360          H  
ATOM   2101 2HB  ALA A 148      10.354  -6.192  43.675  1.00  4.360          H  
ATOM   2102 3HB  ALA A 148      10.169  -4.960  42.423  1.00  4.360          H  
ATOM   2103  N   GLY A 149       9.473  -2.118  43.228  1.00  2.970          N  
ATOM   2104  CA  GLY A 149       9.707  -0.736  42.821  1.00  3.580          C  
ATOM   2105  C   GLY A 149       8.645   0.203  43.400  1.00  3.890          C  
ATOM   2106  O   GLY A 149       7.800  -0.204  44.203  1.00  3.890          O  
ATOM   2107  H   GLY A 149       8.623  -2.585  42.891  1.00  3.560          H  
ATOM   2108 1HA  GLY A 149      10.696  -0.420  43.151  1.00  4.300          H  
ATOM   2109 2HA  GLY A 149       9.697  -0.672  41.734  1.00  4.300          H  
ATOM   2110  N   ARG A 150       8.652   1.461  42.953  1.00  3.810          N  
ATOM   2111  CA  ARG A 150       7.682   2.441  43.432  1.00  3.890          C  
ATOM   2112  C   ARG A 150       7.056   3.239  42.282  1.00  3.890          C  
ATOM   2113  O   ARG A 150       7.535   4.342  42.002  1.00  3.890          O  
ATOM   2114  CB  ARG A 150       8.339   3.411  44.412  1.00  5.410          C  
ATOM   2115  CG  ARG A 150       8.826   2.782  45.725  1.00  5.410          C  
ATOM   2116  CD  ARG A 150       7.688   2.393  46.618  1.00  5.410          C  
ATOM   2117  NE  ARG A 150       8.144   1.817  47.865  1.00  5.410          N  
ATOM   2118  CZ  ARG A 150       8.402   0.497  48.051  1.00  5.410          C  
ATOM   2119  NH1 ARG A 150       8.256  -0.366  47.053  1.00  5.410          N  
ATOM   2120  NH2 ARG A 150       8.800   0.070  49.244  1.00  5.410          N  
ATOM   2121  H   ARG A 150       9.356   1.742  42.281  1.00  4.570          H  
ATOM   2122  HA  ARG A 150       6.908   1.920  43.975  1.00  4.670          H  
ATOM   2123 1HB  ARG A 150       9.194   3.887  43.934  1.00  6.500          H  
ATOM   2124 2HB  ARG A 150       7.629   4.200  44.669  1.00  6.500          H  
ATOM   2125 1HG  ARG A 150       9.427   1.901  45.522  1.00  6.500          H  
ATOM   2126 2HG  ARG A 150       9.433   3.510  46.260  1.00  6.500          H  
ATOM   2127 1HD  ARG A 150       7.107   3.285  46.853  1.00  6.500          H  
ATOM   2128 2HD  ARG A 150       7.040   1.673  46.138  1.00  6.500          H  
ATOM   2129  HE  ARG A 150       8.267   2.439  48.653  1.00  6.500          H  
ATOM   2130 1HH1 ARG A 150       7.965  -0.078  46.112  1.00  6.500          H  
ATOM   2131 2HH1 ARG A 150       8.436  -1.365  47.168  1.00  6.500          H  
ATOM   2132 1HH2 ARG A 150       8.911   0.724  50.006  1.00  6.500          H  
ATOM   2133 2HH2 ARG A 150       8.992  -0.911  49.389  1.00  6.500          H  
ATOM   2134  N   PRO A 151       5.920   2.756  41.705  1.00  3.890          N  
ATOM   2135  CA  PRO A 151       5.198   3.293  40.548  1.00  3.890          C  
ATOM   2136  C   PRO A 151       4.920   4.785  40.681  1.00  3.890          C  
ATOM   2137  O   PRO A 151       4.864   5.521  39.695  1.00  3.890          O  
ATOM   2138  CB  PRO A 151       3.898   2.482  40.576  1.00  5.830          C  
ATOM   2139  CG  PRO A 151       4.289   1.165  41.191  1.00  5.830          C  
ATOM   2140  CD  PRO A 151       5.290   1.521  42.256  1.00  5.830          C  
ATOM   2141  HA  PRO A 151       5.767   3.081  39.636  1.00  4.670          H  
ATOM   2142 1HB  PRO A 151       3.122   3.018  41.147  1.00  7.000          H  
ATOM   2143 2HB  PRO A 151       3.524   2.362  39.569  1.00  7.000          H  
ATOM   2144 1HG  PRO A 151       3.403   0.649  41.596  1.00  7.000          H  
ATOM   2145 2HG  PRO A 151       4.716   0.503  40.420  1.00  7.000          H  
ATOM   2146 1HD  PRO A 151       4.775   1.722  43.210  1.00  7.000          H  
ATOM   2147 2HD  PRO A 151       6.012   0.692  42.327  1.00  7.000          H  
ATOM   2148  N   ASP A 152       4.748   5.240  41.921  1.00  3.890          N  
ATOM   2149  CA  ASP A 152       4.479   6.631  42.244  1.00  3.890          C  
ATOM   2150  C   ASP A 152       5.423   7.608  41.544  1.00  3.890          C  
ATOM   2151  O   ASP A 152       5.038   8.738  41.234  1.00  3.890          O  
ATOM   2152  CB  ASP A 152       4.655   6.834  43.746  1.00  5.450          C  
ATOM   2153  CG  ASP A 152       3.604   6.144  44.589  1.00  5.450          C  
ATOM   2154  OD1 ASP A 152       2.603   5.719  44.065  1.00  5.450          O  
ATOM   2155  OD2 ASP A 152       3.833   6.019  45.761  1.00  5.450          O  
ATOM   2156  H   ASP A 152       4.744   4.599  42.700  1.00  4.670          H  
ATOM   2157  HA  ASP A 152       3.455   6.863  41.953  1.00  4.670          H  
ATOM   2158 1HB  ASP A 152       5.640   6.464  44.043  1.00  6.540          H  
ATOM   2159 2HB  ASP A 152       4.637   7.901  43.966  1.00  6.540          H  
ATOM   2160  N   GLU A 153       6.683   7.197  41.353  1.00  3.890          N  
ATOM   2161  CA  GLU A 153       7.694   8.066  40.770  1.00  3.890          C  
ATOM   2162  C   GLU A 153       8.249   7.571  39.434  1.00  3.890          C  
ATOM   2163  O   GLU A 153       9.311   8.029  39.012  1.00  3.890          O  
ATOM   2164  CB  GLU A 153       8.845   8.273  41.767  1.00  5.450          C  
ATOM   2165  CG  GLU A 153       8.440   8.990  43.069  1.00  5.450          C  
ATOM   2166  CD  GLU A 153       9.605   9.239  44.018  1.00  5.450          C  
ATOM   2167  OE1 GLU A 153      10.696   8.812  43.723  1.00  5.450          O  
ATOM   2168  OE2 GLU A 153       9.392   9.862  45.034  1.00  5.450          O  
ATOM   2169  H   GLU A 153       6.953   6.238  41.612  1.00  4.670          H  
ATOM   2170  HA  GLU A 153       7.235   9.037  40.588  1.00  4.670          H  
ATOM   2171 1HB  GLU A 153       9.265   7.301  42.035  1.00  6.540          H  
ATOM   2172 2HB  GLU A 153       9.637   8.855  41.299  1.00  6.540          H  
ATOM   2173 1HG  GLU A 153       7.980   9.944  42.813  1.00  6.540          H  
ATOM   2174 2HG  GLU A 153       7.690   8.387  43.579  1.00  6.540          H  
ATOM   2175  N   ASP A 154       7.559   6.643  38.770  1.00  3.890          N  
ATOM   2176  CA  ASP A 154       8.040   6.113  37.492  1.00  3.890          C  
ATOM   2177  C   ASP A 154       7.572   6.964  36.294  1.00  3.890          C  
ATOM   2178  O   ASP A 154       6.376   7.002  36.011  1.00  3.890          O  
ATOM   2179  CB  ASP A 154       7.564   4.680  37.284  1.00  5.450          C  
ATOM   2180  CG  ASP A 154       8.247   3.629  38.166  1.00  5.450          C  
ATOM   2181  OD1 ASP A 154       9.326   3.862  38.666  1.00  5.450          O  
ATOM   2182  OD2 ASP A 154       7.699   2.567  38.288  1.00  5.450          O  
ATOM   2183  H   ASP A 154       6.671   6.308  39.158  1.00  4.670          H  
ATOM   2184  HA  ASP A 154       9.118   6.066  37.542  1.00  4.670          H  
ATOM   2185 1HB  ASP A 154       6.484   4.633  37.457  1.00  6.540          H  
ATOM   2186 2HB  ASP A 154       7.739   4.422  36.264  1.00  6.540          H  
ATOM   2187  N   PRO A 155       8.468   7.642  35.541  1.00  3.890          N  
ATOM   2188  CA  PRO A 155       8.122   8.505  34.422  1.00  3.890          C  
ATOM   2189  C   PRO A 155       7.335   7.765  33.346  1.00  3.890          C  
ATOM   2190  O   PRO A 155       7.724   6.652  32.974  1.00  3.890          O  
ATOM   2191  CB  PRO A 155       9.501   8.903  33.867  1.00  5.830          C  
ATOM   2192  CG  PRO A 155      10.441   8.765  35.030  1.00  5.830          C  
ATOM   2193  CD  PRO A 155       9.928   7.569  35.802  1.00  5.830          C  
ATOM   2194  HA  PRO A 155       7.563   9.378  34.793  1.00  4.670          H  
ATOM   2195 1HB  PRO A 155       9.773   8.247  33.026  1.00  7.000          H  
ATOM   2196 2HB  PRO A 155       9.464   9.929  33.470  1.00  7.000          H  
ATOM   2197 1HG  PRO A 155      11.474   8.629  34.677  1.00  7.000          H  
ATOM   2198 2HG  PRO A 155      10.432   9.685  35.635  1.00  7.000          H  
ATOM   2199 1HD  PRO A 155      10.350   6.624  35.420  1.00  7.000          H  
ATOM   2200 2HD  PRO A 155      10.181   7.754  36.840  1.00  7.000          H  
ATOM   2201  N   LEU A 156       6.347   8.453  32.761  1.00  3.890          N  
ATOM   2202  CA  LEU A 156       5.483   7.944  31.686  1.00  3.890          C  
ATOM   2203  C   LEU A 156       6.290   7.462  30.488  1.00  3.890          C  
ATOM   2204  O   LEU A 156       5.927   6.507  29.818  1.00  3.890          O  
ATOM   2205  CB  LEU A 156       4.491   9.047  31.288  1.00  5.450          C  
ATOM   2206  CG  LEU A 156       3.372   9.371  32.334  1.00  5.450          C  
ATOM   2207  CD1 LEU A 156       2.678  10.680  31.959  1.00  5.450          C  
ATOM   2208  CD2 LEU A 156       2.323   8.220  32.337  1.00  5.450          C  
ATOM   2209  H   LEU A 156       6.137   9.367  33.134  1.00  4.670          H  
ATOM   2210  HA  LEU A 156       4.936   7.090  32.074  1.00  4.670          H  
ATOM   2211 1HB  LEU A 156       5.040   9.955  31.110  1.00  6.540          H  
ATOM   2212 2HB  LEU A 156       3.993   8.755  30.357  1.00  6.540          H  
ATOM   2213  HG  LEU A 156       3.809   9.476  33.325  1.00  6.540          H  
ATOM   2214 1HD1 LEU A 156       1.901  10.898  32.690  1.00  6.540          H  
ATOM   2215 2HD1 LEU A 156       3.406  11.491  31.958  1.00  6.540          H  
ATOM   2216 3HD1 LEU A 156       2.235  10.613  30.991  1.00  6.540          H  
ATOM   2217 1HD2 LEU A 156       1.540   8.444  33.056  1.00  6.540          H  
ATOM   2218 2HD2 LEU A 156       1.885   8.126  31.337  1.00  6.540          H  
ATOM   2219 3HD2 LEU A 156       2.794   7.291  32.610  1.00  6.540          H  
ATOM   2220  N   ASN A 157       7.402   8.112  30.201  1.00  3.890          N  
ATOM   2221  CA  ASN A 157       8.221   7.684  29.082  1.00  3.890          C  
ATOM   2222  C   ASN A 157       8.790   6.269  29.238  1.00  3.780          C  
ATOM   2223  O   ASN A 157       9.103   5.625  28.234  1.00  3.040          O  
ATOM   2224  CB  ASN A 157       9.361   8.658  28.867  1.00  5.450          C  
ATOM   2225  CG  ASN A 157       8.938   9.922  28.205  1.00  5.450          C  
ATOM   2226  OD1 ASN A 157       7.963   9.933  27.461  1.00  5.450          O  
ATOM   2227  ND2 ASN A 157       9.647  10.988  28.461  1.00  5.450          N  
ATOM   2228  H   ASN A 157       7.677   8.920  30.742  1.00  4.670          H  
ATOM   2229  HA  ASN A 157       7.594   7.672  28.188  1.00  4.670          H  
ATOM   2230 1HB  ASN A 157       9.813   8.898  29.831  1.00  6.540          H  
ATOM   2231 2HB  ASN A 157      10.131   8.181  28.259  1.00  6.540          H  
ATOM   2232 1HD2 ASN A 157       9.408  11.862  28.039  1.00  6.540          H  
ATOM   2233 2HD2 ASN A 157      10.436  10.934  29.074  1.00  6.540          H  
ATOM   2234  N   LYS A 158       8.976   5.789  30.479  1.00  3.800          N  
ATOM   2235  CA  LYS A 158       9.588   4.483  30.702  1.00  3.020          C  
ATOM   2236  C   LYS A 158       8.588   3.438  31.229  1.00  3.120          C  
ATOM   2237  O   LYS A 158       8.778   2.227  31.018  1.00  2.970          O  
ATOM   2238  CB  LYS A 158      10.777   4.652  31.648  1.00  4.540          C  
ATOM   2239  CG  LYS A 158      11.860   5.680  31.139  1.00  4.540          C  
ATOM   2240  CD  LYS A 158      12.459   5.292  29.774  1.00  4.540          C  
ATOM   2241  CE  LYS A 158      13.596   6.205  29.339  1.00  4.540          C  
ATOM   2242  NZ  LYS A 158      14.104   5.829  27.966  1.00  4.540          N  
ATOM   2243  H   LYS A 158       8.674   6.320  31.295  1.00  4.560          H  
ATOM   2244  HA  LYS A 158       9.952   4.105  29.749  1.00  3.620          H  
ATOM   2245 1HB  LYS A 158      10.415   5.002  32.620  1.00  5.450          H  
ATOM   2246 2HB  LYS A 158      11.264   3.689  31.808  1.00  5.450          H  
ATOM   2247 1HG  LYS A 158      11.407   6.668  31.057  1.00  5.450          H  
ATOM   2248 2HG  LYS A 158      12.666   5.732  31.870  1.00  5.450          H  
ATOM   2249 1HD  LYS A 158      12.844   4.289  29.825  1.00  5.450          H  
ATOM   2250 2HD  LYS A 158      11.704   5.329  28.994  1.00  5.450          H  
ATOM   2251 1HE  LYS A 158      13.256   7.238  29.325  1.00  5.450          H  
ATOM   2252 2HE  LYS A 158      14.413   6.109  30.047  1.00  5.450          H  
ATOM   2253 1HZ  LYS A 158      14.869   6.421  27.695  1.00  5.450          H  
ATOM   2254 2HZ  LYS A 158      14.425   4.835  27.958  1.00  5.450          H  
ATOM   2255 3HZ  LYS A 158      13.363   5.903  27.287  1.00  5.450          H  
ATOM   2256  N   SER A 159       7.540   3.913  31.934  1.00  3.810          N  
ATOM   2257  CA  SER A 159       6.497   3.071  32.531  1.00  3.890          C  
ATOM   2258  C   SER A 159       5.172   3.849  32.698  1.00  3.890          C  
ATOM   2259  O   SER A 159       5.088   4.852  33.405  1.00  3.890          O  
ATOM   2260  CB  SER A 159       6.982   2.512  33.848  1.00  5.410          C  
ATOM   2261  OG  SER A 159       6.012   1.708  34.468  1.00  5.410          O  
ATOM   2262  H   SER A 159       7.472   4.920  32.089  1.00  4.570          H  
ATOM   2263  HA  SER A 159       6.306   2.233  31.869  1.00  4.670          H  
ATOM   2264 1HB  SER A 159       7.888   1.927  33.680  1.00  6.500          H  
ATOM   2265 2HB  SER A 159       7.244   3.323  34.486  1.00  6.500          H  
ATOM   2266  HG  SER A 159       6.477   1.299  35.210  1.00  6.500          H  
ATOM   2267  N   VAL A 160       4.120   3.337  32.072  1.00  3.890          N  
ATOM   2268  CA  VAL A 160       2.797   3.962  32.033  1.00  3.890          C  
ATOM   2269  C   VAL A 160       1.747   3.108  32.739  1.00  3.890          C  
ATOM   2270  O   VAL A 160       1.688   1.912  32.465  1.00  3.740          O  
ATOM   2271  CB  VAL A 160       2.393   4.139  30.556  1.00  5.450          C  
ATOM   2272  CG1 VAL A 160       1.008   4.706  30.382  1.00  5.450          C  
ATOM   2273  CG2 VAL A 160       3.352   5.055  29.921  1.00  5.450          C  
ATOM   2274  H   VAL A 160       4.274   2.482  31.557  1.00  4.670          H  
ATOM   2275  HA  VAL A 160       2.890   4.941  32.480  1.00  4.670          H  
ATOM   2276  HB  VAL A 160       2.420   3.176  30.075  1.00  6.540          H  
ATOM   2277 1HG1 VAL A 160       0.781   4.812  29.312  1.00  6.540          H  
ATOM   2278 2HG1 VAL A 160       0.267   4.070  30.825  1.00  6.540          H  
ATOM   2279 3HG1 VAL A 160       0.977   5.671  30.835  1.00  6.540          H  
ATOM   2280 1HG2 VAL A 160       3.095   5.164  28.883  1.00  6.540          H  
ATOM   2281 2HG2 VAL A 160       3.316   6.023  30.403  1.00  6.540          H  
ATOM   2282 3HG2 VAL A 160       4.355   4.656  30.002  1.00  6.540          H  
ATOM   2283  N   PRO A 161       0.902   3.656  33.640  1.00  3.890          N  
ATOM   2284  CA  PRO A 161      -0.158   2.928  34.338  1.00  3.890          C  
ATOM   2285  C   PRO A 161      -0.962   1.995  33.419  1.00  3.890          C  
ATOM   2286  O   PRO A 161      -1.128   0.821  33.752  1.00  3.890          O  
ATOM   2287  CB  PRO A 161      -1.004   4.084  34.878  1.00  5.830          C  
ATOM   2288  CG  PRO A 161       0.018   5.175  35.157  1.00  5.830          C  
ATOM   2289  CD  PRO A 161       0.997   5.089  34.010  1.00  5.830          C  
ATOM   2290  HA  PRO A 161       0.285   2.354  35.162  1.00  4.670          H  
ATOM   2291 1HB  PRO A 161      -1.762   4.382  34.132  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161      -1.551   3.763  35.776  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161      -0.470   6.150  35.232  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161       0.481   5.010  36.123  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161       0.688   5.731  33.191  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161       2.002   5.339  34.396  1.00  7.000          H  
ATOM   2297  N   ALA A 162      -1.420   2.485  32.252  1.00  3.890          N  
ATOM   2298  CA  ALA A 162      -2.104   1.624  31.285  1.00  3.890          C  
ATOM   2299  C   ALA A 162      -1.204   0.481  30.849  1.00  3.890          C  
ATOM   2300  O   ALA A 162      -1.663  -0.642  30.662  1.00  3.890          O  
ATOM   2301  CB  ALA A 162      -2.542   2.406  30.081  1.00  5.450          C  
ATOM   2302  H   ALA A 162      -1.355   3.482  32.028  1.00  4.670          H  
ATOM   2303  HA  ALA A 162      -2.984   1.202  31.768  1.00  4.670          H  
ATOM   2304 1HB  ALA A 162      -3.065   1.763  29.386  1.00  6.540          H  
ATOM   2305 2HB  ALA A 162      -3.190   3.179  30.411  1.00  6.540          H  
ATOM   2306 3HB  ALA A 162      -1.678   2.837  29.603  1.00  6.540          H  
ATOM   2307  N   GLY A 163       0.077   0.771  30.649  1.00  3.890          N  
ATOM   2308  CA  GLY A 163       1.053  -0.210  30.216  1.00  3.890          C  
ATOM   2309  C   GLY A 163       1.119  -1.315  31.244  1.00  3.890          C  
ATOM   2310  O   GLY A 163       1.066  -2.500  30.906  1.00  3.890          O  
ATOM   2311  H   GLY A 163       0.401   1.712  30.845  1.00  4.670          H  
ATOM   2312 1HA  GLY A 163       0.783  -0.609  29.240  1.00  4.670          H  
ATOM   2313 2HA  GLY A 163       2.026   0.270  30.135  1.00  4.670          H  
ATOM   2314  N   ARG A 164       1.239  -0.907  32.507  1.00  3.890          N  
ATOM   2315  CA  ARG A 164       1.319  -1.833  33.620  1.00  3.890          C  
ATOM   2316  C   ARG A 164       0.048  -2.686  33.681  1.00  3.890          C  
ATOM   2317  O   ARG A 164       0.133  -3.898  33.896  1.00  3.890          O  
ATOM   2318  CB  ARG A 164       1.563  -1.082  34.924  1.00  5.450          C  
ATOM   2319  CG  ARG A 164       2.975  -0.456  35.011  1.00  5.450          C  
ATOM   2320  CD  ARG A 164       3.358  -0.022  36.385  1.00  5.450          C  
ATOM   2321  NE  ARG A 164       2.564   1.084  36.928  1.00  5.450          N  
ATOM   2322  CZ  ARG A 164       2.835   2.412  36.796  1.00  5.450          C  
ATOM   2323  NH1 ARG A 164       3.862   2.862  36.101  1.00  5.450          N  
ATOM   2324  NH2 ARG A 164       2.052   3.282  37.409  1.00  5.450          N  
ATOM   2325  H   ARG A 164       1.298   0.103  32.663  1.00  4.670          H  
ATOM   2326  HA  ARG A 164       2.167  -2.495  33.454  1.00  4.670          H  
ATOM   2327 1HB  ARG A 164       0.840  -0.276  35.020  1.00  6.540          H  
ATOM   2328 2HB  ARG A 164       1.428  -1.751  35.770  1.00  6.540          H  
ATOM   2329 1HG  ARG A 164       3.710  -1.183  34.669  1.00  6.540          H  
ATOM   2330 2HG  ARG A 164       3.010   0.422  34.360  1.00  6.540          H  
ATOM   2331 1HD  ARG A 164       3.246  -0.872  37.059  1.00  6.540          H  
ATOM   2332 2HD  ARG A 164       4.404   0.279  36.380  1.00  6.540          H  
ATOM   2333  HE  ARG A 164       1.761   0.832  37.490  1.00  6.540          H  
ATOM   2334 1HH1 ARG A 164       4.493   2.238  35.609  1.00  6.540          H  
ATOM   2335 2HH1 ARG A 164       4.043   3.857  36.081  1.00  6.540          H  
ATOM   2336 1HH2 ARG A 164       1.264   2.960  37.957  1.00  6.540          H  
ATOM   2337 2HH2 ARG A 164       2.247   4.273  37.339  1.00  6.540          H  
ATOM   2338  N   TYR A 165      -1.118  -2.067  33.455  1.00  3.890          N  
ATOM   2339  CA  TYR A 165      -2.382  -2.791  33.383  1.00  3.890          C  
ATOM   2340  C   TYR A 165      -2.387  -3.845  32.298  1.00  3.890          C  
ATOM   2341  O   TYR A 165      -2.766  -4.993  32.548  1.00  3.890          O  
ATOM   2342  CB  TYR A 165      -3.569  -1.863  33.145  1.00  5.450          C  
ATOM   2343  CG  TYR A 165      -4.794  -2.640  32.706  1.00  5.450          C  
ATOM   2344  CD1 TYR A 165      -5.539  -3.382  33.603  1.00  5.450          C  
ATOM   2345  CD2 TYR A 165      -5.152  -2.611  31.354  1.00  5.450          C  
ATOM   2346  CE1 TYR A 165      -6.633  -4.100  33.149  1.00  5.450          C  
ATOM   2347  CE2 TYR A 165      -6.233  -3.321  30.911  1.00  5.450          C  
ATOM   2348  CZ  TYR A 165      -6.974  -4.065  31.798  1.00  5.450          C  
ATOM   2349  OH  TYR A 165      -8.061  -4.780  31.349  1.00  5.450          O  
ATOM   2350  H   TYR A 165      -1.113  -1.048  33.348  1.00  4.670          H  
ATOM   2351  HA  TYR A 165      -2.531  -3.299  34.334  1.00  4.670          H  
ATOM   2352 1HB  TYR A 165      -3.805  -1.317  34.057  1.00  6.540          H  
ATOM   2353 2HB  TYR A 165      -3.332  -1.143  32.383  1.00  6.540          H  
ATOM   2354  HD1 TYR A 165      -5.263  -3.411  34.657  1.00  6.540          H  
ATOM   2355  HD2 TYR A 165      -4.560  -2.026  30.644  1.00  6.540          H  
ATOM   2356  HE1 TYR A 165      -7.222  -4.693  33.847  1.00  6.540          H  
ATOM   2357  HE2 TYR A 165      -6.504  -3.299  29.856  1.00  6.540          H  
ATOM   2358  HH  TYR A 165      -8.463  -5.247  32.086  1.00  6.540          H  
ATOM   2359  N   PHE A 166      -2.003  -3.459  31.084  1.00  3.890          N  
ATOM   2360  CA  PHE A 166      -2.011  -4.392  29.981  1.00  3.890          C  
ATOM   2361  C   PHE A 166      -1.051  -5.534  30.274  1.00  3.890          C  
ATOM   2362  O   PHE A 166      -1.342  -6.692  29.958  1.00  3.890          O  
ATOM   2363  CB  PHE A 166      -1.646  -3.696  28.670  1.00  5.450          C  
ATOM   2364  CG  PHE A 166      -2.738  -2.800  28.106  1.00  5.450          C  
ATOM   2365  CD1 PHE A 166      -2.520  -1.430  27.931  1.00  5.450          C  
ATOM   2366  CD2 PHE A 166      -3.984  -3.314  27.766  1.00  5.450          C  
ATOM   2367  CE1 PHE A 166      -3.507  -0.606  27.434  1.00  5.450          C  
ATOM   2368  CE2 PHE A 166      -4.974  -2.490  27.267  1.00  5.450          C  
ATOM   2369  CZ  PHE A 166      -4.733  -1.132  27.104  1.00  5.450          C  
ATOM   2370  H   PHE A 166      -1.732  -2.482  30.927  1.00  4.670          H  
ATOM   2371  HA  PHE A 166      -3.015  -4.803  29.891  1.00  4.670          H  
ATOM   2372 1HB  PHE A 166      -0.777  -3.072  28.855  1.00  6.540          H  
ATOM   2373 2HB  PHE A 166      -1.373  -4.435  27.921  1.00  6.540          H  
ATOM   2374  HD1 PHE A 166      -1.552  -1.009  28.197  1.00  6.540          H  
ATOM   2375  HD2 PHE A 166      -4.181  -4.378  27.896  1.00  6.540          H  
ATOM   2376  HE1 PHE A 166      -3.317   0.459  27.309  1.00  6.540          H  
ATOM   2377  HE2 PHE A 166      -5.949  -2.906  27.007  1.00  6.540          H  
ATOM   2378  HZ  PHE A 166      -5.517  -0.484  26.713  1.00  6.540          H  
ATOM   2379  N   ALA A 167       0.106  -5.221  30.864  1.00  3.890          N  
ATOM   2380  CA  ALA A 167       1.044  -6.268  31.203  1.00  3.890          C  
ATOM   2381  C   ALA A 167       0.416  -7.217  32.227  1.00  3.890          C  
ATOM   2382  O   ALA A 167       0.469  -8.440  32.068  1.00  3.890          O  
ATOM   2383  CB  ALA A 167       2.318  -5.661  31.762  1.00  5.450          C  
ATOM   2384  H   ALA A 167       0.338  -4.243  31.058  1.00  4.670          H  
ATOM   2385  HA  ALA A 167       1.271  -6.827  30.296  1.00  4.670          H  
ATOM   2386 1HB  ALA A 167       3.027  -6.438  31.979  1.00  6.540          H  
ATOM   2387 2HB  ALA A 167       2.745  -4.983  31.048  1.00  6.540          H  
ATOM   2388 3HB  ALA A 167       2.084  -5.112  32.663  1.00  6.540          H  
ATOM   2389  N   ALA A 168      -0.263  -6.659  33.241  1.00  3.890          N  
ATOM   2390  CA  ALA A 168      -0.901  -7.470  34.271  1.00  3.890          C  
ATOM   2391  C   ALA A 168      -1.943  -8.389  33.671  1.00  3.890          C  
ATOM   2392  O   ALA A 168      -2.055  -9.551  34.067  1.00  3.890          O  
ATOM   2393  CB  ALA A 168      -1.540  -6.576  35.314  1.00  5.450          C  
ATOM   2394  H   ALA A 168      -0.273  -5.642  33.343  1.00  4.670          H  
ATOM   2395  HA  ALA A 168      -0.149  -8.075  34.748  1.00  4.670          H  
ATOM   2396 1HB  ALA A 168      -1.990  -7.192  36.088  1.00  6.540          H  
ATOM   2397 2HB  ALA A 168      -0.775  -5.935  35.750  1.00  6.540          H  
ATOM   2398 3HB  ALA A 168      -2.303  -5.962  34.847  1.00  6.540          H  
ATOM   2399  N   LEU A 169      -2.666  -7.876  32.677  1.00  3.890          N  
ATOM   2400  CA  LEU A 169      -3.694  -8.607  31.967  1.00  3.890          C  
ATOM   2401  C   LEU A 169      -3.064  -9.806  31.244  1.00  3.890          C  
ATOM   2402  O   LEU A 169      -3.590 -10.919  31.307  1.00  3.890          O  
ATOM   2403  CB  LEU A 169      -4.376  -7.636  30.980  1.00  5.450          C  
ATOM   2404  CG  LEU A 169      -5.525  -8.118  30.098  1.00  5.450          C  
ATOM   2405  CD1 LEU A 169      -6.705  -8.564  30.960  1.00  5.450          C  
ATOM   2406  CD2 LEU A 169      -5.913  -6.954  29.167  1.00  5.450          C  
ATOM   2407  H   LEU A 169      -2.528  -6.885  32.458  1.00  4.670          H  
ATOM   2408  HA  LEU A 169      -4.417  -8.969  32.692  1.00  4.670          H  
ATOM   2409 1HB  LEU A 169      -4.733  -6.775  31.549  1.00  6.540          H  
ATOM   2410 2HB  LEU A 169      -3.624  -7.280  30.307  1.00  6.540          H  
ATOM   2411  HG  LEU A 169      -5.203  -8.973  29.499  1.00  6.540          H  
ATOM   2412 1HD1 LEU A 169      -7.519  -8.896  30.316  1.00  6.540          H  
ATOM   2413 2HD1 LEU A 169      -6.406  -9.389  31.605  1.00  6.540          H  
ATOM   2414 3HD1 LEU A 169      -7.045  -7.727  31.571  1.00  6.540          H  
ATOM   2415 1HD2 LEU A 169      -6.728  -7.263  28.512  1.00  6.540          H  
ATOM   2416 2HD2 LEU A 169      -6.231  -6.103  29.760  1.00  6.540          H  
ATOM   2417 3HD2 LEU A 169      -5.049  -6.672  28.566  1.00  6.540          H  
ATOM   2418  N   ARG A 170      -1.922  -9.578  30.569  1.00  3.890          N  
ATOM   2419  CA  ARG A 170      -1.181 -10.632  29.866  1.00  3.890          C  
ATOM   2420  C   ARG A 170      -0.744 -11.762  30.828  1.00  3.890          C  
ATOM   2421  O   ARG A 170      -0.850 -12.945  30.491  1.00  3.890          O  
ATOM   2422  CB  ARG A 170       0.015 -10.017  29.155  1.00  5.450          C  
ATOM   2423  CG  ARG A 170       0.837 -10.932  28.264  1.00  5.450          C  
ATOM   2424  CD  ARG A 170       1.902 -10.139  27.593  1.00  5.450          C  
ATOM   2425  NE  ARG A 170       2.743 -10.924  26.689  1.00  5.450          N  
ATOM   2426  CZ  ARG A 170       3.819 -11.648  27.062  1.00  5.450          C  
ATOM   2427  NH1 ARG A 170       4.164 -11.721  28.327  1.00  5.450          N  
ATOM   2428  NH2 ARG A 170       4.532 -12.282  26.146  1.00  5.450          N  
ATOM   2429  H   ARG A 170      -1.588  -8.607  30.502  1.00  4.670          H  
ATOM   2430  HA  ARG A 170      -1.839 -11.059  29.112  1.00  4.670          H  
ATOM   2431 1HB  ARG A 170      -0.320  -9.169  28.555  1.00  6.540          H  
ATOM   2432 2HB  ARG A 170       0.700  -9.620  29.897  1.00  6.540          H  
ATOM   2433 1HG  ARG A 170       1.296 -11.717  28.866  1.00  6.540          H  
ATOM   2434 2HG  ARG A 170       0.201 -11.380  27.501  1.00  6.540          H  
ATOM   2435 1HD  ARG A 170       1.415  -9.363  27.001  1.00  6.540          H  
ATOM   2436 2HD  ARG A 170       2.537  -9.657  28.341  1.00  6.540          H  
ATOM   2437  HE  ARG A 170       2.526 -10.893  25.695  1.00  6.540          H  
ATOM   2438 1HH1 ARG A 170       3.625 -11.249  29.031  1.00  6.540          H  
ATOM   2439 2HH1 ARG A 170       5.001 -12.256  28.608  1.00  6.540          H  
ATOM   2440 1HH2 ARG A 170       4.274 -12.218  25.171  1.00  6.540          H  
ATOM   2441 2HH2 ARG A 170       5.346 -12.824  26.418  1.00  6.540          H  
ATOM   2442  N   GLY A 171      -0.264 -11.386  32.021  1.00  3.890          N  
ATOM   2443  CA  GLY A 171       0.125 -12.331  33.081  1.00  3.890          C  
ATOM   2444  C   GLY A 171       1.648 -12.535  33.250  1.00  3.890          C  
ATOM   2445  O   GLY A 171       2.394 -12.583  32.264  1.00  3.000          O  
ATOM   2446  H   GLY A 171      -0.166 -10.375  32.184  1.00  4.670          H  
ATOM   2447 1HA  GLY A 171      -0.320 -11.961  34.000  1.00  4.670          H  
ATOM   2448 2HA  GLY A 171      -0.348 -13.294  32.888  1.00  4.670          H  
ATOM   2449  N   PRO A 172       2.142 -12.788  34.491  1.00  3.890          N  
ATOM   2450  CA  PRO A 172       3.550 -12.922  34.878  1.00  3.600          C  
ATOM   2451  C   PRO A 172       4.198 -14.241  34.500  1.00  2.820          C  
ATOM   2452  O   PRO A 172       4.689 -14.975  35.360  1.00  3.210          O  
ATOM   2453  CB  PRO A 172       3.473 -12.792  36.399  1.00  5.400          C  
ATOM   2454  CG  PRO A 172       2.154 -13.395  36.757  1.00  5.400          C  
ATOM   2455  CD  PRO A 172       1.212 -12.962  35.631  1.00  5.400          C  
ATOM   2456  HA  PRO A 172       4.133 -12.095  34.465  1.00  4.320          H  
ATOM   2457 1HB  PRO A 172       4.313 -13.307  36.880  1.00  6.480          H  
ATOM   2458 2HB  PRO A 172       3.550 -11.725  36.689  1.00  6.480          H  
ATOM   2459 1HG  PRO A 172       2.255 -14.491  36.837  1.00  6.480          H  
ATOM   2460 2HG  PRO A 172       1.866 -13.036  37.755  1.00  6.480          H  
ATOM   2461 1HD  PRO A 172       0.462 -13.746  35.425  1.00  6.480          H  
ATOM   2462 2HD  PRO A 172       0.754 -11.999  35.913  1.00  6.480          H  
ATOM   2463  N   GLU A 173       4.334 -14.492  33.216  1.00  2.240          N  
ATOM   2464  CA  GLU A 173       4.859 -15.783  32.783  1.00  1.560          C  
ATOM   2465  C   GLU A 173       6.315 -15.661  32.372  1.00  1.220          C  
ATOM   2466  O   GLU A 173       6.686 -15.833  31.210  1.00  1.300          O  
ATOM   2467  CB  GLU A 173       4.029 -16.332  31.620  1.00  2.460          C  
ATOM   2468  CG  GLU A 173       2.555 -16.632  31.956  1.00  2.460          C  
ATOM   2469  CD  GLU A 173       2.357 -17.799  32.899  1.00  2.460          C  
ATOM   2470  OE1 GLU A 173       3.206 -18.666  32.962  1.00  2.460          O  
ATOM   2471  OE2 GLU A 173       1.366 -17.812  33.583  1.00  2.460          O  
ATOM   2472  H   GLU A 173       3.952 -13.814  32.549  1.00  2.690          H  
ATOM   2473  HA  GLU A 173       4.801 -16.482  33.609  1.00  1.870          H  
ATOM   2474 1HB  GLU A 173       4.040 -15.613  30.799  1.00  2.950          H  
ATOM   2475 2HB  GLU A 173       4.482 -17.252  31.254  1.00  2.950          H  
ATOM   2476 1HG  GLU A 173       2.115 -15.741  32.410  1.00  2.950          H  
ATOM   2477 2HG  GLU A 173       2.021 -16.828  31.028  1.00  2.950          H  
ATOM   2478  N   LEU A 174       7.126 -15.336  33.375  1.00  1.990          N  
ATOM   2479  CA  LEU A 174       8.567 -15.150  33.216  1.00  2.950          C  
ATOM   2480  C   LEU A 174       9.314 -15.292  34.542  1.00  3.890          C  
ATOM   2481  O   LEU A 174       8.985 -14.628  35.527  1.00  3.890          O  
ATOM   2482  CB  LEU A 174       8.876 -13.773  32.612  1.00  3.750          C  
ATOM   2483  CG  LEU A 174      10.383 -13.447  32.370  1.00  3.750          C  
ATOM   2484  CD1 LEU A 174      10.954 -14.327  31.266  1.00  3.750          C  
ATOM   2485  CD2 LEU A 174      10.525 -12.025  32.034  1.00  3.750          C  
ATOM   2486  H   LEU A 174       6.657 -15.242  34.281  1.00  2.390          H  
ATOM   2487  HA  LEU A 174       8.921 -15.923  32.540  1.00  3.540          H  
ATOM   2488 1HB  LEU A 174       8.371 -13.701  31.644  1.00  4.500          H  
ATOM   2489 2HB  LEU A 174       8.463 -13.002  33.259  1.00  4.500          H  
ATOM   2490  HG  LEU A 174      10.929 -13.633  33.250  1.00  4.500          H  
ATOM   2491 1HD1 LEU A 174      11.993 -14.082  31.113  1.00  4.500          H  
ATOM   2492 2HD1 LEU A 174      10.874 -15.375  31.521  1.00  4.500          H  
ATOM   2493 3HD1 LEU A 174      10.399 -14.138  30.341  1.00  4.500          H  
ATOM   2494 1HD2 LEU A 174      11.577 -11.802  31.880  1.00  4.500          H  
ATOM   2495 2HD2 LEU A 174       9.983 -11.814  31.141  1.00  4.500          H  
ATOM   2496 3HD2 LEU A 174      10.127 -11.425  32.856  1.00  4.500          H  
ATOM   2497  N   ASP A 175      10.387 -16.082  34.565  1.00  3.890          N  
ATOM   2498  CA  ASP A 175      11.152 -16.262  35.803  1.00  3.890          C  
ATOM   2499  C   ASP A 175      11.542 -14.925  36.438  1.00  3.890          C  
ATOM   2500  O   ASP A 175      11.345 -14.712  37.632  1.00  3.890          O  
ATOM   2501  CB  ASP A 175      12.466 -16.979  35.503  1.00  5.450          C  
ATOM   2502  CG  ASP A 175      12.328 -18.410  35.062  1.00  5.450          C  
ATOM   2503  OD1 ASP A 175      11.273 -18.981  35.179  1.00  5.450          O  
ATOM   2504  OD2 ASP A 175      13.308 -18.917  34.584  1.00  5.450          O  
ATOM   2505  H   ASP A 175      10.638 -16.619  33.742  1.00  4.670          H  
ATOM   2506  HA  ASP A 175      10.556 -16.836  36.512  1.00  4.670          H  
ATOM   2507 1HB  ASP A 175      13.007 -16.434  34.732  1.00  6.540          H  
ATOM   2508 2HB  ASP A 175      13.090 -16.956  36.404  1.00  6.540          H  
ATOM   2509  N   GLU A 176      11.998 -13.992  35.612  1.00  3.890          N  
ATOM   2510  CA  GLU A 176      12.453 -12.686  36.074  1.00  3.890          C  
ATOM   2511  C   GLU A 176      11.369 -11.889  36.785  1.00  3.890          C  
ATOM   2512  O   GLU A 176      11.689 -11.106  37.669  1.00  3.890          O  
ATOM   2513  CB  GLU A 176      13.025 -11.858  34.922  1.00  5.450          C  
ATOM   2514  CG  GLU A 176      13.688 -10.508  35.307  1.00  5.450          C  
ATOM   2515  CD  GLU A 176      14.938 -10.628  36.137  1.00  5.450          C  
ATOM   2516  OE1 GLU A 176      15.492 -11.695  36.187  1.00  5.450          O  
ATOM   2517  OE2 GLU A 176      15.371  -9.625  36.686  1.00  5.450          O  
ATOM   2518  H   GLU A 176      12.088 -14.248  34.644  1.00  4.670          H  
ATOM   2519  HA  GLU A 176      13.261 -12.858  36.792  1.00  4.670          H  
ATOM   2520 1HB  GLU A 176      13.757 -12.433  34.401  1.00  6.540          H  
ATOM   2521 2HB  GLU A 176      12.234 -11.632  34.234  1.00  6.540          H  
ATOM   2522 1HG  GLU A 176      13.951  -9.985  34.393  1.00  6.540          H  
ATOM   2523 2HG  GLU A 176      12.970  -9.900  35.836  1.00  6.540          H  
ATOM   2524  N   VAL A 177      10.099 -12.012  36.399  1.00  3.890          N  
ATOM   2525  CA  VAL A 177       9.115 -11.227  37.123  1.00  3.890          C  
ATOM   2526  C   VAL A 177       8.790 -11.959  38.423  1.00  3.890          C  
ATOM   2527  O   VAL A 177       8.635 -11.333  39.475  1.00  3.890          O  
ATOM   2528  CB  VAL A 177       7.849 -10.907  36.288  1.00  5.450          C  
ATOM   2529  CG1 VAL A 177       6.979 -12.114  36.037  1.00  5.450          C  
ATOM   2530  CG2 VAL A 177       7.038  -9.850  37.025  1.00  5.450          C  
ATOM   2531  H   VAL A 177       9.808 -12.692  35.699  1.00  4.670          H  
ATOM   2532  HA  VAL A 177       9.561 -10.263  37.372  1.00  4.670          H  
ATOM   2533  HB  VAL A 177       8.160 -10.517  35.317  1.00  6.540          H  
ATOM   2534 1HG1 VAL A 177       6.147 -11.799  35.452  1.00  6.540          H  
ATOM   2535 2HG1 VAL A 177       7.516 -12.845  35.498  1.00  6.540          H  
ATOM   2536 3HG1 VAL A 177       6.614 -12.536  36.964  1.00  6.540          H  
ATOM   2537 1HG2 VAL A 177       6.163  -9.583  36.439  1.00  6.540          H  
ATOM   2538 2HG2 VAL A 177       6.714 -10.226  37.996  1.00  6.540          H  
ATOM   2539 3HG2 VAL A 177       7.639  -8.963  37.175  1.00  6.540          H  
ATOM   2540  N   ARG A 178       8.715 -13.301  38.357  1.00  3.890          N  
ATOM   2541  CA  ARG A 178       8.405 -14.135  39.519  1.00  3.890          C  
ATOM   2542  C   ARG A 178       9.473 -13.972  40.608  1.00  3.890          C  
ATOM   2543  O   ARG A 178       9.170 -13.924  41.801  1.00  3.890          O  
ATOM   2544  CB  ARG A 178       8.242 -15.580  39.081  1.00  5.450          C  
ATOM   2545  CG  ARG A 178       6.961 -15.803  38.277  1.00  5.450          C  
ATOM   2546  CD  ARG A 178       6.850 -17.146  37.698  1.00  5.450          C  
ATOM   2547  NE  ARG A 178       5.589 -17.266  36.979  1.00  5.450          N  
ATOM   2548  CZ  ARG A 178       5.257 -18.210  36.077  1.00  5.450          C  
ATOM   2549  NH1 ARG A 178       6.102 -19.156  35.732  1.00  5.450          N  
ATOM   2550  NH2 ARG A 178       4.063 -18.159  35.530  1.00  5.450          N  
ATOM   2551  H   ARG A 178       8.858 -13.755  37.446  1.00  4.670          H  
ATOM   2552  HA  ARG A 178       7.446 -13.814  39.926  1.00  4.670          H  
ATOM   2553 1HB  ARG A 178       9.090 -15.880  38.468  1.00  6.540          H  
ATOM   2554 2HB  ARG A 178       8.213 -16.230  39.960  1.00  6.540          H  
ATOM   2555 1HG  ARG A 178       6.098 -15.652  38.932  1.00  6.540          H  
ATOM   2556 2HG  ARG A 178       6.916 -15.085  37.456  1.00  6.540          H  
ATOM   2557 1HD  ARG A 178       7.672 -17.306  36.998  1.00  6.540          H  
ATOM   2558 2HD  ARG A 178       6.874 -17.895  38.489  1.00  6.540          H  
ATOM   2559  HE  ARG A 178       4.883 -16.556  37.179  1.00  6.540          H  
ATOM   2560 1HH1 ARG A 178       7.024 -19.190  36.143  1.00  6.540          H  
ATOM   2561 2HH1 ARG A 178       5.828 -19.848  35.048  1.00  6.540          H  
ATOM   2562 1HH2 ARG A 178       3.408 -17.423  35.778  1.00  6.540          H  
ATOM   2563 2HH2 ARG A 178       3.780 -18.821  34.798  1.00  6.540          H  
ATOM   2564  N   ASP A 179      10.721 -13.744  40.189  1.00  3.890          N  
ATOM   2565  CA  ASP A 179      11.850 -13.534  41.099  1.00  3.890          C  
ATOM   2566  C   ASP A 179      11.635 -12.345  42.038  1.00  3.890          C  
ATOM   2567  O   ASP A 179      12.320 -12.233  43.055  1.00  3.890          O  
ATOM   2568  CB  ASP A 179      13.170 -13.349  40.334  1.00  5.450          C  
ATOM   2569  CG  ASP A 179      13.755 -14.670  39.742  1.00  5.450          C  
ATOM   2570  OD1 ASP A 179      13.333 -15.737  40.139  1.00  5.450          O  
ATOM   2571  OD2 ASP A 179      14.626 -14.582  38.910  1.00  5.450          O  
ATOM   2572  H   ASP A 179      10.908 -13.823  39.188  1.00  4.670          H  
ATOM   2573  HA  ASP A 179      11.952 -14.428  41.714  1.00  4.670          H  
ATOM   2574 1HB  ASP A 179      13.007 -12.641  39.512  1.00  6.540          H  
ATOM   2575 2HB  ASP A 179      13.909 -12.904  40.996  1.00  6.540          H  
ATOM   2576  N   TYR A 180      10.732 -11.431  41.682  1.00  3.890          N  
ATOM   2577  CA  TYR A 180      10.443 -10.300  42.536  1.00  3.890          C  
ATOM   2578  C   TYR A 180       9.044 -10.474  43.122  1.00  3.890          C  
ATOM   2579  O   TYR A 180       8.848 -10.354  44.325  1.00  3.890          O  
ATOM   2580  CB  TYR A 180      10.510  -9.008  41.741  1.00  5.450          C  
ATOM   2581  CG  TYR A 180      11.824  -8.780  41.105  1.00  5.450          C  
ATOM   2582  CD1 TYR A 180      11.941  -9.050  39.774  1.00  5.450          C  
ATOM   2583  CD2 TYR A 180      12.912  -8.325  41.823  1.00  5.450          C  
ATOM   2584  CE1 TYR A 180      13.135  -8.894  39.131  1.00  5.450          C  
ATOM   2585  CE2 TYR A 180      14.126  -8.155  41.174  1.00  5.450          C  
ATOM   2586  CZ  TYR A 180      14.232  -8.452  39.819  1.00  5.450          C  
ATOM   2587  OH  TYR A 180      15.434  -8.305  39.152  1.00  5.450          O  
ATOM   2588  H   TYR A 180      10.189 -11.549  40.826  1.00  4.670          H  
ATOM   2589  HA  TYR A 180      11.163 -10.267  43.351  1.00  4.670          H  
ATOM   2590 1HB  TYR A 180       9.765  -9.053  40.953  1.00  6.540          H  
ATOM   2591 2HB  TYR A 180      10.278  -8.167  42.379  1.00  6.540          H  
ATOM   2592  HD1 TYR A 180      11.071  -9.405  39.223  1.00  6.540          H  
ATOM   2593  HD2 TYR A 180      12.819  -8.108  42.887  1.00  6.540          H  
ATOM   2594  HE1 TYR A 180      13.214  -9.123  38.073  1.00  6.540          H  
ATOM   2595  HE2 TYR A 180      14.997  -7.801  41.725  1.00  6.540          H  
ATOM   2596  HH  TYR A 180      15.369  -8.717  38.246  1.00  6.540          H  
ATOM   2597  N   GLU A 181       8.060 -10.822  42.300  1.00  3.890          N  
ATOM   2598  CA  GLU A 181       6.691 -10.935  42.800  1.00  3.890          C  
ATOM   2599  C   GLU A 181       6.551 -11.946  43.952  1.00  3.890          C  
ATOM   2600  O   GLU A 181       5.892 -11.681  44.966  1.00  3.890          O  
ATOM   2601  CB  GLU A 181       5.741 -11.302  41.658  1.00  5.450          C  
ATOM   2602  CG  GLU A 181       4.276 -11.331  42.064  1.00  5.450          C  
ATOM   2603  CD  GLU A 181       3.318 -11.603  40.929  1.00  5.450          C  
ATOM   2604  OE1 GLU A 181       3.652 -12.363  40.062  1.00  5.450          O  
ATOM   2605  OE2 GLU A 181       2.259 -11.020  40.913  1.00  5.450          O  
ATOM   2606  H   GLU A 181       8.246 -10.954  41.303  1.00  4.670          H  
ATOM   2607  HA  GLU A 181       6.393  -9.959  43.175  1.00  4.670          H  
ATOM   2608 1HB  GLU A 181       5.863 -10.587  40.838  1.00  6.540          H  
ATOM   2609 2HB  GLU A 181       6.005 -12.288  41.275  1.00  6.540          H  
ATOM   2610 1HG  GLU A 181       4.158 -12.120  42.800  1.00  6.540          H  
ATOM   2611 2HG  GLU A 181       4.020 -10.384  42.540  1.00  6.540          H  
ATOM   2612  N   ASP A 182       7.247 -13.079  43.861  1.00  3.890          N  
ATOM   2613  CA  ASP A 182       7.093 -14.145  44.842  1.00  3.890          C  
ATOM   2614  C   ASP A 182       7.875 -13.946  46.133  1.00  3.890          C  
ATOM   2615  O   ASP A 182       7.876 -14.827  46.995  1.00  3.890          O  
ATOM   2616  CB  ASP A 182       7.460 -15.492  44.227  1.00  5.450          C  
ATOM   2617  CG  ASP A 182       6.446 -15.970  43.170  1.00  5.450          C  
ATOM   2618  OD1 ASP A 182       5.302 -15.534  43.191  1.00  5.450          O  
ATOM   2619  OD2 ASP A 182       6.821 -16.775  42.353  1.00  5.450          O  
ATOM   2620  H   ASP A 182       7.837 -13.263  43.043  1.00  4.670          H  
ATOM   2621  HA  ASP A 182       6.037 -14.190  45.108  1.00  4.670          H  
ATOM   2622 1HB  ASP A 182       8.444 -15.414  43.760  1.00  6.540          H  
ATOM   2623 2HB  ASP A 182       7.532 -16.245  45.012  1.00  6.540          H  
ATOM   2624  N   ILE A 183       8.555 -12.810  46.279  1.00  3.890          N  
ATOM   2625  CA  ILE A 183       9.249 -12.541  47.525  1.00  3.890          C  
ATOM   2626  C   ILE A 183       8.582 -11.335  48.191  1.00  3.890          C  
ATOM   2627  O   ILE A 183       9.059 -10.828  49.208  1.00  3.890          O  
ATOM   2628  CB  ILE A 183      10.768 -12.316  47.303  1.00  5.450          C  
ATOM   2629  CG1 ILE A 183      11.013 -11.078  46.424  1.00  5.450          C  
ATOM   2630  CG2 ILE A 183      11.343 -13.566  46.617  1.00  5.450          C  
ATOM   2631  CD1 ILE A 183      12.437 -10.582  46.335  1.00  5.450          C  
ATOM   2632  H   ILE A 183       8.567 -12.103  45.532  1.00  4.670          H  
ATOM   2633  HA  ILE A 183       9.133 -13.394  48.191  1.00  4.670          H  
ATOM   2634  HB  ILE A 183      11.259 -12.159  48.258  1.00  6.540          H  
ATOM   2635 1HG1 ILE A 183      10.706 -11.326  45.431  1.00  6.540          H  
ATOM   2636 2HG1 ILE A 183      10.412 -10.264  46.790  1.00  6.540          H  
ATOM   2637 1HG2 ILE A 183      12.408 -13.457  46.457  1.00  6.540          H  
ATOM   2638 2HG2 ILE A 183      11.164 -14.433  47.248  1.00  6.540          H  
ATOM   2639 3HG2 ILE A 183      10.851 -13.712  45.653  1.00  6.540          H  
ATOM   2640 1HD1 ILE A 183      12.467  -9.713  45.676  1.00  6.540          H  
ATOM   2641 2HD1 ILE A 183      12.783 -10.300  47.326  1.00  6.540          H  
ATOM   2642 3HD1 ILE A 183      13.083 -11.353  45.927  1.00  6.540          H  
ATOM   2643  N   LEU A 184       7.487 -10.864  47.580  1.00  3.890          N  
ATOM   2644  CA  LEU A 184       6.729  -9.718  48.056  1.00  3.890          C  
ATOM   2645  C   LEU A 184       5.319 -10.097  48.489  1.00  3.890          C  
ATOM   2646  O   LEU A 184       4.838  -9.648  49.532  1.00  3.890          O  
ATOM   2647  CB  LEU A 184       6.654  -8.726  46.910  1.00  5.450          C  
ATOM   2648  CG  LEU A 184       7.996  -8.188  46.431  1.00  5.450          C  
ATOM   2649  CD1 LEU A 184       7.771  -7.473  45.210  1.00  5.450          C  
ATOM   2650  CD2 LEU A 184       8.628  -7.252  47.457  1.00  5.450          C  
ATOM   2651  H   LEU A 184       7.146 -11.332  46.741  1.00  4.670          H  
ATOM   2652  HA  LEU A 184       7.241  -9.290  48.911  1.00  4.670          H  
ATOM   2653 1HB  LEU A 184       6.174  -9.219  46.062  1.00  6.540          H  
ATOM   2654 2HB  LEU A 184       6.036  -7.888  47.216  1.00  6.540          H  
ATOM   2655  HG  LEU A 184       8.656  -8.996  46.240  1.00  6.540          H  
ATOM   2656 1HD1 LEU A 184       8.707  -7.115  44.843  1.00  6.540          H  
ATOM   2657 2HD1 LEU A 184       7.339  -8.164  44.508  1.00  6.540          H  
ATOM   2658 3HD1 LEU A 184       7.110  -6.670  45.377  1.00  6.540          H  
ATOM   2659 1HD2 LEU A 184       9.575  -6.883  47.064  1.00  6.540          H  
ATOM   2660 2HD2 LEU A 184       7.966  -6.411  47.648  1.00  6.540          H  
ATOM   2661 3HD2 LEU A 184       8.817  -7.784  48.385  1.00  6.540          H  
ATOM   2662  N   LEU A 185       4.651 -10.931  47.688  1.00  3.830          N  
ATOM   2663  CA  LEU A 185       3.285 -11.304  48.007  1.00  3.800          C  
ATOM   2664  C   LEU A 185       3.243 -12.389  49.082  1.00  3.850          C  
ATOM   2665  O   LEU A 185       4.129 -13.241  49.111  1.00  3.890          O  
ATOM   2666  CB  LEU A 185       2.580 -11.881  46.777  1.00  5.330          C  
ATOM   2667  CG  LEU A 185       2.389 -10.985  45.549  1.00  5.330          C  
ATOM   2668  CD1 LEU A 185       1.748 -11.833  44.449  1.00  5.330          C  
ATOM   2669  CD2 LEU A 185       1.509  -9.774  45.885  1.00  5.330          C  
ATOM   2670  H   LEU A 185       5.078 -11.265  46.821  1.00  4.600          H  
ATOM   2671  HA  LEU A 185       2.778 -10.412  48.329  1.00  4.560          H  
ATOM   2672 1HB  LEU A 185       3.163 -12.744  46.444  1.00  6.400          H  
ATOM   2673 2HB  LEU A 185       1.618 -12.239  47.085  1.00  6.400          H  
ATOM   2674  HG  LEU A 185       3.362 -10.641  45.192  1.00  6.400          H  
ATOM   2675 1HD1 LEU A 185       1.616 -11.227  43.549  1.00  6.400          H  
ATOM   2676 2HD1 LEU A 185       2.391 -12.685  44.220  1.00  6.400          H  
ATOM   2677 3HD1 LEU A 185       0.787 -12.192  44.776  1.00  6.400          H  
ATOM   2678 1HD2 LEU A 185       1.384  -9.169  44.987  1.00  6.400          H  
ATOM   2679 2HD2 LEU A 185       0.532 -10.110  46.229  1.00  6.400          H  
ATOM   2680 3HD2 LEU A 185       1.976  -9.169  46.654  1.00  6.400          H  
ATOM   2681  N   PRO A 186       2.226 -12.396  49.961  1.00  3.740          N  
ATOM   2682  CA  PRO A 186       1.917 -13.470  50.885  1.00  3.810          C  
ATOM   2683  C   PRO A 186       1.643 -14.754  50.114  1.00  3.890          C  
ATOM   2684  O   PRO A 186       1.107 -14.715  49.005  1.00  3.890          O  
ATOM   2685  CB  PRO A 186       0.659 -12.958  51.599  1.00  5.710          C  
ATOM   2686  CG  PRO A 186       0.743 -11.454  51.496  1.00  5.710          C  
ATOM   2687  CD  PRO A 186       1.411 -11.178  50.167  1.00  5.710          C  
ATOM   2688  HA  PRO A 186       2.756 -13.603  51.585  1.00  4.570          H  
ATOM   2689 1HB  PRO A 186      -0.243 -13.359  51.111  1.00  6.860          H  
ATOM   2690 2HB  PRO A 186       0.644 -13.315  52.641  1.00  6.860          H  
ATOM   2691 1HG  PRO A 186      -0.268 -11.013  51.555  1.00  6.860          H  
ATOM   2692 2HG  PRO A 186       1.314 -11.048  52.344  1.00  6.860          H  
ATOM   2693 1HD  PRO A 186       0.681 -11.038  49.373  1.00  6.860          H  
ATOM   2694 2HD  PRO A 186       2.056 -10.295  50.316  1.00  6.860          H  
ATOM   2695  N   LYS A 187       1.973 -15.890  50.720  1.00  3.890          N  
ATOM   2696  CA  LYS A 187       1.765 -17.227  50.140  1.00  3.890          C  
ATOM   2697  C   LYS A 187       0.343 -17.529  49.633  1.00  3.890          C  
ATOM   2698  O   LYS A 187       0.146 -18.469  48.867  1.00  3.890          O  
ATOM   2699  CB  LYS A 187       2.114 -18.301  51.180  1.00  5.450          C  
ATOM   2700  CG  LYS A 187       1.097 -18.410  52.341  1.00  5.450          C  
ATOM   2701  CD  LYS A 187       1.480 -19.473  53.364  1.00  5.450          C  
ATOM   2702  CE  LYS A 187       0.452 -19.553  54.527  1.00  5.450          C  
ATOM   2703  NZ  LYS A 187      -0.907 -20.094  54.098  1.00  5.450          N  
ATOM   2704  H   LYS A 187       2.423 -15.830  51.624  1.00  4.670          H  
ATOM   2705  HA  LYS A 187       2.441 -17.327  49.291  1.00  4.670          H  
ATOM   2706 1HB  LYS A 187       2.163 -19.274  50.691  1.00  6.540          H  
ATOM   2707 2HB  LYS A 187       3.095 -18.096  51.604  1.00  6.540          H  
ATOM   2708 1HG  LYS A 187       0.983 -17.446  52.837  1.00  6.540          H  
ATOM   2709 2HG  LYS A 187       0.137 -18.698  51.934  1.00  6.540          H  
ATOM   2710 1HD  LYS A 187       1.529 -20.443  52.869  1.00  6.540          H  
ATOM   2711 2HD  LYS A 187       2.463 -19.245  53.776  1.00  6.540          H  
ATOM   2712 1HE  LYS A 187       0.856 -20.201  55.300  1.00  6.540          H  
ATOM   2713 2HE  LYS A 187       0.312 -18.554  54.940  1.00  6.540          H  
ATOM   2714 1HZ  LYS A 187      -1.519 -20.121  54.896  1.00  6.540          H  
ATOM   2715 2HZ  LYS A 187      -1.362 -19.499  53.368  1.00  6.540          H  
ATOM   2716 3HZ  LYS A 187      -0.802 -21.021  53.728  1.00  6.540          H  
ATOM   2717  N   ASP A 188      -0.645 -16.757  50.082  1.00  3.890          N  
ATOM   2718  CA  ASP A 188      -2.037 -16.985  49.719  1.00  3.890          C  
ATOM   2719  C   ASP A 188      -2.509 -16.204  48.487  1.00  3.890          C  
ATOM   2720  O   ASP A 188      -3.680 -16.306  48.105  1.00  3.890          O  
ATOM   2721  CB  ASP A 188      -2.914 -16.604  50.911  1.00  5.450          C  
ATOM   2722  CG  ASP A 188      -2.654 -17.484  52.164  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188      -2.313 -18.651  52.048  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188      -2.758 -16.956  53.237  1.00  5.450          O  
ATOM   2725  H   ASP A 188      -0.409 -15.998  50.700  1.00  4.670          H  
ATOM   2726  HA  ASP A 188      -2.161 -18.048  49.512  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188      -2.738 -15.558  51.167  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188      -3.965 -16.698  50.631  1.00  6.540          H  
ATOM   2729  N   GLU A 189      -1.620 -15.422  47.876  1.00  3.890          N  
ATOM   2730  CA  GLU A 189      -1.986 -14.631  46.706  1.00  3.890          C  
ATOM   2731  C   GLU A 189      -1.927 -15.440  45.421  1.00  3.890          C  
ATOM   2732  O   GLU A 189      -1.189 -16.418  45.310  1.00  3.890          O  
ATOM   2733  CB  GLU A 189      -1.109 -13.398  46.589  1.00  5.450          C  
ATOM   2734  CG  GLU A 189      -1.282 -12.405  47.718  1.00  5.450          C  
ATOM   2735  CD  GLU A 189      -2.627 -11.765  47.707  1.00  5.450          C  
ATOM   2736  OE1 GLU A 189      -3.096 -11.466  46.638  1.00  5.450          O  
ATOM   2737  OE2 GLU A 189      -3.197 -11.579  48.750  1.00  5.450          O  
ATOM   2738  H   GLU A 189      -0.663 -15.363  48.237  1.00  4.670          H  
ATOM   2739  HA  GLU A 189      -3.015 -14.293  46.835  1.00  4.670          H  
ATOM   2740 1HB  GLU A 189      -0.070 -13.715  46.578  1.00  6.540          H  
ATOM   2741 2HB  GLU A 189      -1.314 -12.891  45.648  1.00  6.540          H  
ATOM   2742 1HG  GLU A 189      -1.117 -12.905  48.673  1.00  6.540          H  
ATOM   2743 2HG  GLU A 189      -0.544 -11.638  47.607  1.00  6.540          H  
ATOM   2744  N   VAL A 190      -2.687 -15.004  44.425  1.00  3.890          N  
ATOM   2745  CA  VAL A 190      -2.733 -15.696  43.146  1.00  3.890          C  
ATOM   2746  C   VAL A 190      -2.291 -14.813  41.981  1.00  3.890          C  
ATOM   2747  O   VAL A 190      -2.756 -13.685  41.828  1.00  3.890          O  
ATOM   2748  CB  VAL A 190      -4.166 -16.237  42.921  1.00  5.450          C  
ATOM   2749  CG1 VAL A 190      -4.288 -16.941  41.575  1.00  5.450          C  
ATOM   2750  CG2 VAL A 190      -4.514 -17.206  44.060  1.00  5.450          C  
ATOM   2751  H   VAL A 190      -3.259 -14.180  44.568  1.00  4.670          H  
ATOM   2752  HA  VAL A 190      -2.058 -16.550  43.195  1.00  4.670          H  
ATOM   2753  HB  VAL A 190      -4.869 -15.404  42.919  1.00  6.540          H  
ATOM   2754 1HG1 VAL A 190      -5.306 -17.304  41.450  1.00  6.540          H  
ATOM   2755 2HG1 VAL A 190      -4.063 -16.252  40.771  1.00  6.540          H  
ATOM   2756 3HG1 VAL A 190      -3.597 -17.782  41.535  1.00  6.540          H  
ATOM   2757 1HG2 VAL A 190      -5.524 -17.584  43.921  1.00  6.540          H  
ATOM   2758 2HG2 VAL A 190      -3.809 -18.038  44.055  1.00  6.540          H  
ATOM   2759 3HG2 VAL A 190      -4.456 -16.696  45.020  1.00  6.540          H  
ATOM   2760  N   TRP A 191      -1.381 -15.349  41.172  1.00  3.890          N  
ATOM   2761  CA  TRP A 191      -0.856 -14.670  39.992  1.00  3.890          C  
ATOM   2762  C   TRP A 191      -2.005 -14.394  39.008  1.00  3.890          C  
ATOM   2763  O   TRP A 191      -2.875 -15.255  38.878  1.00  3.890          O  
ATOM   2764  CB  TRP A 191       0.114 -15.594  39.251  1.00  5.450          C  
ATOM   2765  CG  TRP A 191       1.411 -15.931  39.938  1.00  5.450          C  
ATOM   2766  CD1 TRP A 191       2.064 -15.270  40.944  1.00  5.450          C  
ATOM   2767  CD2 TRP A 191       2.217 -17.098  39.643  1.00  5.450          C  
ATOM   2768  NE1 TRP A 191       3.221 -15.957  41.276  1.00  5.450          N  
ATOM   2769  CE2 TRP A 191       3.320 -17.066  40.492  1.00  5.450          C  
ATOM   2770  CE3 TRP A 191       2.084 -18.157  38.737  1.00  5.450          C  
ATOM   2771  CZ2 TRP A 191       4.290 -18.047  40.463  1.00  5.450          C  
ATOM   2772  CZ3 TRP A 191       3.056 -19.142  38.714  1.00  5.450          C  
ATOM   2773  CH2 TRP A 191       4.132 -19.088  39.555  1.00  5.450          C  
ATOM   2774  H   TRP A 191      -1.048 -16.275  41.406  1.00  4.670          H  
ATOM   2775  HA  TRP A 191      -0.349 -13.769  40.310  1.00  4.670          H  
ATOM   2776 1HB  TRP A 191      -0.398 -16.531  39.043  1.00  6.540          H  
ATOM   2777 2HB  TRP A 191       0.350 -15.150  38.288  1.00  6.540          H  
ATOM   2778  HD1 TRP A 191       1.735 -14.343  41.417  1.00  6.540          H  
ATOM   2779  HE1 TRP A 191       3.936 -15.693  42.015  1.00  6.540          H  
ATOM   2780  HE3 TRP A 191       1.231 -18.208  38.063  1.00  6.540          H  
ATOM   2781  HZ2 TRP A 191       5.156 -18.017  41.132  1.00  6.540          H  
ATOM   2782  HZ3 TRP A 191       2.942 -19.962  38.005  1.00  6.540          H  
ATOM   2783  HH2 TRP A 191       4.881 -19.875  39.514  1.00  6.540          H  
ATOM   2784  N   PRO A 192      -2.050 -13.226  38.333  1.00  3.890          N  
ATOM   2785  CA  PRO A 192      -3.000 -12.892  37.284  1.00  3.890          C  
ATOM   2786  C   PRO A 192      -2.950 -13.939  36.182  1.00  3.890          C  
ATOM   2787  O   PRO A 192      -3.916 -14.108  35.441  1.00  3.890          O  
ATOM   2788  OXT PRO A 192      -1.837 -14.313  35.820  1.00  5.830          O  
ATOM   2789  CB  PRO A 192      -2.490 -11.532  36.790  1.00  5.830          C  
ATOM   2790  CG  PRO A 192      -1.814 -10.931  37.989  1.00  5.830          C  
ATOM   2791  CD  PRO A 192      -1.162 -12.104  38.706  1.00  5.830          C  
ATOM   2792  HA  PRO A 192      -4.010 -12.817  37.710  1.00  4.670          H  
ATOM   2793 1HB  PRO A 192      -1.817 -11.660  35.934  1.00  7.000          H  
ATOM   2794 2HB  PRO A 192      -3.334 -10.922  36.425  1.00  7.000          H  
ATOM   2795 1HG  PRO A 192      -1.078 -10.175  37.660  1.00  7.000          H  
ATOM   2796 2HG  PRO A 192      -2.550 -10.408  38.613  1.00  7.000          H  
ATOM   2797 1HD  PRO A 192      -0.146 -12.264  38.361  1.00  7.000          H  
ATOM   2798 2HD  PRO A 192      -1.218 -11.896  39.787  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -883.346 99.0337 736.37 -57.9903 17.7687 45.3545 337.009 -383.612 -1.43189 -9.32411 -280.218 -46.0932 -72.5051 -23.9286 -48.4101 -20.5968 0 6.65514 10.2147 107.427 124.152 -51.9916 36.1418 -69.6047 -5.82537 181.939 -252.812
MET:NtermProteinFull_1 -4.67233 0.45556 1.15139 -0.37485 0.12206 0.22631 1.13888 -1.19562 -0 -0 0.49807 0.56911 0 0 0 0 0 0.04403 0.08447 1.88394 0 0 0 0.60916 0 0.09611 0.63627
ALA_2 -1.24268 0.05997 1.0628 -0.02645 0.00221 0 0.22959 -0.55646 -0.02041 -0.12591 -0.05281 -0.41781 0 0 0 0 0 0.02185 0 0 0 -0.01881 0 1.8394 -0.30211 0.21304 0.6654
ALA_3 -4.89974 0.535 2.00586 -0.02326 0 0 1.38569 -1.72195 -0.0122 -0.10187 0.32528 -0.17681 0 0 0 0 0 -0.02045 0 0 0 -0.16728 0 1.8394 -0.67217 0.1926 -1.5119
ASP_4 -4.15728 0.82642 5.53628 -0.17405 0.01142 0.53229 2.46246 -2.40635 -0.00114 -0.00429 -2.46148 -0.93247 0 0 -1.82359 0 0 -0.06902 0.00254 0 3.00238 -0.04405 0 -2.3716 -0.53612 0.86158 -1.74607
PRO_5 -2.42975 0.44526 1.90473 -0.06869 0 0.04278 0.84547 -0.82197 -0 -0 -0.02091 0.58133 0 0 0 0 0 -0.23659 0.07167 0.22335 0 -0.87471 0 -2.4119 0.10798 1.05689 -1.58507
SER_6 -1.75771 0.24968 2.60733 -0.03116 0.01224 0.02924 1.05503 -1.12321 -0 -0 -1.75128 0.12631 0 0 -1.01595 0 0 0.06613 0.00448 0.37387 0 0.24411 0.60005 -0.77834 1.7508 0.46441 1.12605
SER_7 -3.28024 0.11602 4.01084 -0.03552 3e-05 0.06176 1.67481 -1.8408 -0.00212 -0.02957 -0.82394 -1.01199 0 0 -0.80765 0 0 0.03131 0.12901 0.04081 0 -0.56472 2.02176 -0.77834 1.36094 0.46677 0.73918
SER_8 -3.45511 0.2995 4.29384 -0.03152 0.00012 0.05428 2.59075 -1.97709 -0.0151 -0.10574 -2.51903 -1.03882 0 0 -0.55509 -0.13445 0 -0.00787 0.00643 0.9735 0 -0.00273 0.68082 -0.77834 -0.36898 0.53026 -1.56038
THR_9 -3.87469 0.42091 2.6243 -0.2033 0.18623 0.07757 1.54365 -1.5273 -0.01318 -0.12716 -0.42353 -0.69693 0 0 0 0 0 0.06234 0.0217 0.3023 0 0.29181 2.2847 -1.0874 -0.24137 0.41148 0.03212
THR_10 -4.24662 0.56657 4.22962 -0.12882 0.06318 0.06573 2.04293 -2.16748 -0 -0 -1.82343 -0.8808 0 0 -0.55509 -0.13445 0 -0.04838 5e-05 0.03689 0 0.02447 2.28027 -1.0874 0.06747 0.31279 -1.3825
THR_11 -4.7159 0.52236 5.24213 -0.2059 0.15446 0.07694 3.27155 -2.52151 -0.01454 -0.13594 -3.02051 -0.17027 0 0 0 0 0 -0.05787 0.0336 0.23426 0 0.23687 2.30146 -1.0874 0.0647 0.33856 0.54705
THR_12 -4.20498 0.52916 3.38078 -0.20927 0.11173 0.12353 1.39368 -1.92258 -0.0355 -0.23165 0.11731 -0.15742 0 0 0 0 0 -0.09271 0.00522 1.77063 0 0.27575 2.40951 -1.0874 -0.02443 0.46488 2.61623
GLY_13 -2.74055 0.19188 3.25633 -6e-05 0 0 1.83503 -1.5736 -0 -0 -2.51518 -0.38903 0 0 -0.9604 0 0 -0.12637 0 0 0 0.38011 0 0.83697 -0.06128 0.36158 -1.50455
HIS_14 -6.78501 0.50797 7.11562 -0.50152 0.03701 0.37348 3.57263 -3.25729 -0.01454 -0.13594 -2.46692 -0.93099 0 0 -1.20135 0 0 0.03216 0.04574 0 1.51032 -0.0771 0 -0.45461 -0.30049 0.20042 -2.73039
GLY_15 -4.78487 0.88087 3.95056 -4e-05 0 0 1.84847 -2.31404 -0.01906 -0.07254 -0.89107 -0.40112 0 0 0 0 0 -0.17156 0 0 0 0.39591 0 0.83697 -0.10383 0.36835 -0.47701
LEU_16 -3.89102 0.41743 4.15623 -0.6683 0.23236 0.25383 2.29635 -2.02615 -6e-05 -0.00084 -2.42373 0.04906 0 0 -1.20135 0 0 0.05562 0.01317 1.31149 0 -0.24284 0 0.18072 0.00936 0.47246 -1.00622
HIS_17 -5.38798 0.74373 5.51108 -0.45097 0.01339 0.54129 2.76274 -2.76795 -0.01676 -0.07116 -1.95581 -0.2738 0 0 0 0 0 -0.01084 0.23237 0 2.05351 -0.07186 0 -0.45461 -0.33686 0.58133 0.64084
ALA_18 -4.22041 0.37343 3.65345 -0.0266 0.00181 0 2.56631 -2.26353 -0.00565 -0.07561 -2.50376 -0.45212 0 0 0 0 0 -0.01635 0 0 0 -0.04762 0 1.8394 -0.44783 0.4466 -1.17848
THR_19 -3.78381 0.41539 4.57261 -0.20566 0.15629 0.07534 2.58062 -2.23918 -0 -0 -2.6957 -0.10637 0 0 0 0 0 -0.03095 0.0057 0.07777 0 0.02328 2.27444 -1.0874 -0.2365 0.23134 0.02721
GLU_20 -4.21921 0.19113 5.54993 -0.48527 0.102 0.96592 2.45046 -2.48307 -6e-05 -0.00084 -2.88437 -0.47928 0 0 0 -1.01813 0 0.08035 0.02066 0 3.25047 -0.31696 0 -2.7348 -0.21349 0.24692 -1.97764
GLU_21 -5.92092 0.3121 6.91543 -0.42042 0.05126 0.79859 3.20941 -3.11973 -0.01676 -0.07116 -3.13689 -0.50596 0 0 -0.9837 0 0 0.12639 0.10135 0 3.39769 -0.29417 0 -2.7348 -0.48503 0.22038 -2.55693
ALA_22 -5.43416 0.34801 4.70329 -0.02166 0 0 3.03784 -2.83799 -0 -0 -2.42572 -0.369 0 0 0 0 0 0.07232 0 0 0 -0.21709 0 1.8394 -0.44097 0.2353 -1.51044
ARG_23 -6.11872 0.3539 6.65016 -0.91178 0.12435 0.59164 3.48754 -3.23905 -0 -0 -3.82974 0.03414 0 0 0 -1.01813 0 -0.00032 0.14024 2.53915 0 -0.05038 0 -1.2888 -0.35418 0.4039 -2.48607
GLN_24 -4.90627 0.43781 4.75304 -0.82905 0.08648 0.8664 2.10728 -2.51727 -0 -0 -1.28434 -0.80409 0 0 0 0 0 0.19312 0.00158 0 2.83121 -0.14583 0 -0.18838 -0.29978 0.40588 0.70782
ALA_25 -5.31903 0.50034 4.1542 -0.02199 0 0 2.4282 -2.55068 -0 -0 -2.03265 -0.35867 0 0 0 0 0 -0.01777 0 0 0 -0.17814 0 1.8394 -0.32814 0.26257 -1.62235
ALA_26 -6.67326 0.72478 3.83295 -0.02152 0 0 2.5578 -3.03951 -0.01738 -0.0951 -2.01485 -0.36312 0 0 0 0 0 -0.0474 0 0 0 -0.34881 0 1.8394 -0.46409 0.33296 -3.79717
MET_27 -4.80217 0.5766 3.61835 -0.35575 0.07708 0.12335 1.48459 -2.05282 -0.0112 -0.06274 -1.10516 -0.11912 0 0 0 0 0 -0.07872 0.00924 1.8722 0 0.03418 0 0.60916 -0.4052 0.42722 -0.1609
SER_28 -2.09857 0.21102 2.83477 -0.02823 0.00961 0.02716 1.27312 -1.29526 -0 -0 -1.13453 -0.02997 0 0 0 0 0 -0.05724 0.01367 0.57026 0 -0.197 0.60107 -0.77834 -0.38575 0.29615 -0.16807
GLY_29 -2.35641 0.28664 2.55436 -0.00029 0 0 1.08149 -1.29355 -0.0112 -0.06274 -0.21787 -0.16384 0 0 0 0 0 0.06172 0 0 0 -1.18853 0 0.83697 0.20121 0.59223 0.32018
PRO_30 -2.86553 0.58845 2.47835 -0.12849 0.00045 0.09447 1.39493 -1.25515 -0.03918 -0.25375 -0.40633 0.21939 0 0 0 0 0 -0.05826 0.01401 0.17988 0 -1.13747 0 -2.4119 0.09215 0.69623 -2.79777
ILE_31 -1.72574 0.19335 1.88841 -0.58956 0.31221 0.18098 1.05381 -0.98447 -0 -0 -0.56018 0.05127 0 0 -0.7929 0 0 -0.21081 0.01387 1.11921 0 0.3574 0 0.73287 -0.26939 0.42314 1.19347
SER_32 -2.70324 0.42886 2.82918 -0.03223 0.00241 0.05555 0.88893 -1.41852 -0 -0 0.1404 -1.0253 0 0 0 0 0 -0.06124 0.0027 0.31209 0 -0.29043 0.61197 -0.77834 -0.24877 0.34861 -0.93737
ALA_33 -4.62857 0.47653 3.06599 -0.026 0.00044 0 2.45359 -2.19098 -0.0218 -0.15865 -1.78287 -0.2626 0 0 -0.42258 0 0 -0.03637 0 0 0 0.01349 0 1.8394 -0.78599 0.21355 -2.25341
ARG_34 -4.32345 0.4945 4.65561 -0.95429 0.22389 0.76342 1.91111 -2.21555 -0 -0 -2.69534 -0.20007 0 0 -1.65158 0 0 -0.01233 0.09875 2.35201 0 -0.17356 0 -1.2888 -0.05186 0.7328 -2.33476
ARG_35 -3.70141 0.78838 2.84338 -0.91789 0.2461 0.67388 1.22778 -1.54296 -0 -0 -1.21634 -0.12042 0 0 -0.43611 0 0 0.07507 0.0114 1.8792 0 -0.2459 0 -1.2888 0.28954 1.49712 0.06202
PRO_36 -4.69649 0.9534 1.60966 -0.12529 0.00717 0.09183 0.60594 -0.86299 -0 -0 0.16693 0.22932 0 0 0 0 0 0.04571 0.02191 0.12361 0 -1.02838 0 -2.4119 -0.19038 1.68391 -3.77602
PRO_37 -4.05509 0.64397 2.38352 -0.22136 0.02311 0.1628 0.60825 -0.89954 -0 -0 -0.07744 -0.03182 0 0 0 0 0 0.03328 0.00511 0.35803 0 -0.87831 0 -2.4119 -0.25533 1.86292 -2.7498
PRO_38 -3.30048 0.70247 1.88981 -0.1404 0.00045 0.10215 0.40786 -0.80245 -0 -0 -0.25157 0.17255 0 0 0 0 0 -0.06858 0.01125 0.13217 0 -1.16461 0 -2.4119 -0.3307 1.95502 -3.09696
PRO_39 -5.49255 0.80754 2.59123 -0.13297 0.008 0.09848 1.10813 -1.20399 -0 -0 -0.25059 0.20166 0 0 0 0 0 0.02059 0.05128 0.14616 0 -1.09511 0 -2.4119 -0.5529 1.23588 -4.87107
ALA_40 -3.86775 0.53005 3.09356 -0.02136 0 0 1.73351 -1.83531 -0.01823 -0.09822 0.33459 -0.16102 0 0 0 0 0 -0.00211 0 0 0 -0.16674 0 1.8394 -0.65014 0.52259 1.23283
SER_41 -4.37542 0.36269 2.9615 -0.02878 0.00021 0.04584 1.73985 -1.70477 -0 -0 -1.11912 -0.94334 0 0 0 -0.67759 0 -0.0001 0.00024 0.16947 0 -0.19092 0.69936 -0.77834 -0.636 0.3533 -4.1219
GLN_42 -2.88562 0.33763 2.40925 -0.73149 0.14059 0.86192 1.17128 -1.39488 -0 -0 0.29789 -0.64915 0 0 -0.90919 -0.67759 0 -0.0227 0.05696 0 2.22956 -0.13856 0 -0.18838 -0.61969 9.42518 8.71301
ARG_43 -6.71314 0.63046 5.12794 -1.00962 0.2724 0.59299 2.04708 -2.72949 -0.03289 -0.21297 -0.31812 0.90836 0 0 0 0 0 0.02264 0.24338 2.96322 0 -0.05992 0 -1.2888 -0.39154 15.1093 15.1613
ALA_44 -3.84138 0.53962 2.37976 -0.02429 0 0 1.59491 -1.66615 -0.02256 -0.15026 -1.41878 -0.21326 0 0 0 0 0 0.13032 0 0 0 -0.13842 0 1.8394 -0.6059 6.01904 4.42206
PHE_45 -8.59857 1.38134 2.45671 -0.96322 0.2574 0.50399 1.74093 -2.3871 -0 -0 0.08122 0.00063 0 0 0 0 0 0.00688 0.0121 0 3.85676 -0.23457 0 1.0402 -0.03828 0.58581 -0.29778
SER_46 -3.2822 0.18908 3.61396 -0.02163 0 0.04997 1.51344 -1.65068 -0.00082 -0.00796 -2.81389 -0.65377 0 0 -0.85001 0 0 0.05257 0.06412 0.18855 0 -0.44236 0.67896 -0.77834 0.22441 0.79593 -3.13069
ARG_47 -8.29458 0.63839 8.31967 -0.8148 0.13203 0.55576 4.53781 -3.50475 -0.03352 -0.15818 -6.3023 -0.0217 0 0 -1.17101 -0.89006 0 0.00449 0.02946 1.9273 0 -0.24749 0 -1.2888 -0.33871 0.89933 -6.02167
GLN_48 -8.26874 1.43527 5.43667 -0.69675 0.14933 1.04945 2.71459 -2.80951 -0.0114 -0.15001 -2.53545 -0.1248 0 0 -0.69795 0 0 0.1826 0.90663 0 4.77528 -0.08698 0 -0.18838 -0.11474 0.98471 1.94981
VAL_49 -8.40448 1.12331 2.40144 -0.39124 0.51746 0.09772 2.64156 -2.49816 -0 -0 -2.28148 -0.25878 0 0 0 0 0 0.08971 0.01956 0.8401 0 -0.6585 0 1.9342 -0.11414 0.9059 -4.03581
SER_50 -5.62509 0.48205 4.54622 -0.03397 0.0005 0.06102 1.95332 -2.24161 -0.00162 -0.00867 -1.4694 -0.87017 0 0 0 0 0 -0.07023 0.02075 0.47698 0 0.41086 0.60331 -0.77834 -0.02052 0.55869 -2.00592
LEU_51 -8.3072 1.04177 3.32314 -0.4786 0.38857 0.08598 2.16276 -2.76544 -0.00161 -0.00865 -1.4715 0.27262 0 0 0 0 0 0.15646 0.0238 0.37513 0 -0.20861 0 0.18072 0.14574 0.44727 -4.63765
GLY_52 -2.96368 0.29471 3.25029 -4e-05 0 0 1.89959 -1.63189 -0 -0 -2.16478 -0.40761 0 0 0 0 0 -0.19431 0 0 0 0.31758 0 0.83697 0.22901 0.48053 -0.05363
SER_53 -2.82929 0.40203 3.25016 -0.03339 0.0013 0.05833 1.46374 -1.51631 -0.0059 -0.03652 -0.14837 -1.0775 0 0 -0.65707 0 0 -0.04676 0.00384 0.23324 0 -0.32198 0.60606 -0.77834 -0.16405 0.20349 -1.39328
GLY_54 -2.42069 0.2921 2.39413 -7e-05 0 0 1.2811 -1.29854 -0.00116 -0.00312 -1.28588 -0.40439 0 0 0 0 0 -0.15798 0 0 0 -1.50647 0 0.83697 -0.82607 0.08698 -3.01309
VAL_55 -3.66676 0.21123 3.3699 -0.28016 0.18836 0.05833 1.71338 -1.8738 -0.0059 -0.03652 -1.03623 -0.0879 0 0 -0.65707 0 0 0.12221 0.00023 0.15608 0 -0.54202 0 1.9342 -0.6917 0.11076 -1.01339
THR_56 -5.34978 0.50448 2.42282 -0.16369 0.05726 0.05861 1.25846 -1.87743 -0.00272 -0.00734 -0.7118 0.18968 0 0 -0.51826 0 0 0.00945 0.01861 0.07376 0 0.07007 2.36914 -1.0874 -0.17973 0.38957 -2.47622
VAL_57 -5.70757 0.69661 2.89088 -0.28842 0.22329 0.06484 2.24217 -2.08911 -0.02649 -0.12934 -2.00742 -0.164 0 0 0 0 0 -0.05279 0.01116 0.14398 0 -0.5325 0 1.9342 -0.16786 0.45345 -2.50493
LEU_58 -5.01539 0.67872 1.5074 -0.47929 0.2438 0.10405 0.29913 -1.36494 -0.00156 -0.00421 0.09752 0.12025 0 0 0 0 0 0.00953 0.08424 1.85055 0 -0.36005 0 0.18072 -0.35736 0.39845 -2.00844
GLY_59 -2.96663 0.24863 3.0256 -6e-05 0 0 1.18598 -1.59939 -0.02117 -0.15622 -0.58057 -0.4179 0 0 0 0 0 -0.16846 0 0 0 -1.34927 0 0.83697 -0.23649 0.37063 -1.82834
MET_60 -8.26047 0.99707 3.79368 -0.59368 0.2844 0.1493 0.77222 -2.10414 -0.02649 -0.12934 -0.70191 0.15242 0 0 0 0 0 0.03679 0.16148 1.88558 0 0.00686 0 0.60916 -0.28375 0.59786 -2.65297
ASP_61 -7.27362 0.84017 9.37415 -0.25912 0.19596 0.91416 4.29227 -3.96686 -0.03352 -0.1582 -5.01548 -1.35687 0 0 -1.48907 0 0 0.00157 0.06094 0 2.97467 -0.57361 0 -2.3716 -0.29164 1.05816 -3.07754
ARG_62 -10.4666 1.32759 10.6905 -0.61873 0.19155 0.35982 4.78912 -4.76107 -0.00782 -0.03311 -6.56767 0.16796 0 0 -1.70378 -0.43714 0 -0.06266 0.30844 2.47014 0 -0.0954 0 -1.2888 -0.33121 1.39612 -4.67273
VAL_63 -6.46714 0.55294 3.13481 -0.30653 0.16818 0.07236 2.16883 -2.35317 -0.00026 -0.00403 -1.45104 -0.51365 0 0 -0.66601 0 0 9.03637 0.02248 0.00503 0 -0.28193 0 1.9342 0.4838 9.53543 15.0707
GLY_64 -2.70752 0.39432 2.11116 -0.00013 0 0 0.47491 -1.17693 -0.02511 -0.15715 0.30614 -0.21956 0 0 0 0 0 -0.15025 0 0 0 -1.54201 0 0.83697 1.10241 8.969 8.21624
GLY_65 -1.43709 0.29772 2.07768 -0.00032 0 0 0.681 -0.97296 -0 -0 -0.39429 -0.15823 0 0 0 0 0 -0.11572 0 0 0 -1.17588 0 0.83697 0.47568 0.28147 0.39603
GLY_66 -1.5802 0.08301 1.44576 -0.00022 0 0 0.83414 -0.75717 -0.01248 -0.09952 -0.34168 -0.1702 0 0 -0.50207 0 0 -0.11595 0 0 0 -1.23552 0 0.83697 0.24832 0.17993 -1.18687
GLY_67 -2.30891 0.13873 2.35302 -9e-05 0 0 0.54609 -1.16635 -0.03117 -0.15302 -0.25658 -0.37867 0 0 -0.72395 0 0 -0.04702 0 0 0 0.42394 0 0.83697 0.58973 0.37052 0.19326
ARG_68 -2.06798 0.37829 2.38999 -0.42686 0.04861 0.20826 0.83929 -1.20511 -0.01242 -0.09872 0.15965 0.43609 0 0 0 0 0 -0.01078 0.00155 2.03325 0 -0.05454 0 -1.2888 0.35964 0.29294 1.98235
ASN_69 -3.56354 0.23021 3.17735 -0.39847 0.07764 0.81232 2.02229 -1.72458 -0.03721 -0.26501 -1.88088 -0.78522 0 0 -0.90919 0 0 -0.0949 0.07974 0 1.7161 -1.04068 0 -0.93687 -0.55931 0.22589 -3.85434
GLY_70 -1.56359 0.10759 1.83983 -0.00211 0 0 0.1514 -0.92866 -0.03117 -0.15302 0.21808 -0.39695 0 0 0 0 0 -0.05699 0 0 0 -1.51159 0 0.83697 -0.22776 0.20494 -1.51303
GLY_71 -1.298 0.0896 1.41028 -0.00039 0 0 0.2357 -0.65343 -0.00667 -0.08208 -0.41107 -0.16566 0 0 0 0 0 -0.12666 0 0 0 -0.96099 0 0.83697 0.29173 0.1308 -0.70989
ARG_72 -4.9628 0.4804 5.24864 -0.75808 0.27566 0.42755 2.23961 -2.20965 -0.00565 -0.07561 -2.78811 0.16467 0 0 -2.16409 0 0 0.17335 0.01615 2.85937 0 -0.08026 0 -1.2888 0.05558 0.37365 -2.01842
ARG_73 -5.2846 0.63897 4.68553 -0.82365 0.10626 0.58799 2.14226 -2.24851 -0 -0 -1.18449 -0.18502 0 0 -1.15439 0 0 0.15072 0.0366 1.99231 0 -0.0515 0 -1.2888 0.09999 0.74507 -1.03525
SER_74 -4.58483 0.55548 3.78263 -0.0293 9e-05 0.054 1.74369 -1.99267 -0.00012 -0.0017 -1.19891 -0.73893 0 0 -0.44213 0 0 0.06593 0.02955 0.05259 0 -0.24937 0.60982 -0.77834 0.60824 0.76276 -1.75152
ALA_75 -4.9157 0.4288 2.77786 -0.02315 0 0 2.37076 -2.07953 -0.01894 -0.07086 -2.40045 -0.2191 0 0 0 0 0 -0.00971 0 0 0 -0.10875 0 1.8394 0.08728 0.52546 -1.81664
LEU_76 -5.72569 0.77483 2.26257 -0.49719 0.27371 0.11329 0.63643 -1.60378 -0.00055 -0.00607 0.36701 0.19587 0 0 0 0 0 0.00795 0.24337 2.83386 0 -0.19639 0 0.18072 -0.67219 0.8982 0.08594
PRO_77 -4.81517 0.64889 2.82625 -0.21337 0.02099 0.1575 0.65969 -1.12971 -0 -0 -0.03171 -0.0845 0 0 0 0 0 0.03851 0.03308 0.30395 0 -0.73207 0 -2.4119 -0.34479 0.90951 -4.16485
ARG_78 -3.87339 0.26486 3.79774 -0.61836 0.08343 0.38513 0.94808 -1.49461 -0 -0 -1.01095 0.16208 0 0 -0.72815 0 0 -0.01135 0.18105 2.13868 0 -0.21103 0 -1.2888 0.07271 0.43013 -0.77274
SER_79 -2.20981 0.19375 2.89252 -0.02284 0 0.0197 0.77008 -1.21323 -0.0001 -0.00294 -0.98383 -0.00191 0 0 -0.32719 0 0 -0.02012 0.02254 1.14995 0 -0.40782 0.69314 -0.77834 -0.09374 0.29036 -0.02984
GLY_80 -1.20151 0.08938 1.66449 -0.00028 0 0 0.59028 -0.78041 -0 -0 -0.11916 -0.15744 0 0 0 0 0 -0.0876 0 0 0 -0.99517 0 0.83697 -0.25388 0.10408 -0.31024
LYS_81 -1.7318 0.10117 1.85793 -0.38184 0.05108 0.18339 0.64034 -0.87056 -0 -0 -0.24055 0.12607 0 0 0 0 0 -0.1112 0.00189 1.55429 0 -0.00718 0 -1.5107 -0.16276 0.05984 -0.44059
SER_82 -4.41196 0.49156 4.24374 -0.03808 0.00077 0.05591 2.29613 -2.05711 -0.01383 -0.07295 -2.55925 -0.69052 0 0 -0.41499 0 0 -0.09057 0.00669 0.57829 0 0.189 1.73583 -0.77834 -0.33987 0.31481 -1.55475
LEU_83 -2.13916 0.06386 1.76569 -0.52342 0.22265 0.1529 0.62004 -0.99563 -0 -0 0.43469 0.0928 0 0 0 0 0 0.00877 0.03827 0.58767 0 0.00366 0 0.18072 0.03533 0.42607 0.97491
GLY_84 -1.9825 0.17276 2.67843 -0.00039 0 0 1.4278 -1.30099 -0 -0 -2.04517 -0.24808 0 0 -0.41499 0 0 -0.01991 0 0 0 -1.50765 0 0.83697 0.23539 0.30871 -1.85961
VAL_85 -1.52938 0.07693 1.06478 -0.28254 0.15663 0.06079 0.02873 -0.7006 -0.02207 -0.11935 0.0452 -0.06317 0 0 0 0 0 -0.08762 0.00091 0.0535 0 -0.40746 0 1.9342 -0.19729 0.25166 0.26385
LEU_86 -5.66477 0.41551 2.73584 -0.4781 0.26342 0.08596 1.17431 -1.92428 -0.01383 -0.07295 0.57585 0.20644 0 0 0 0 0 0.01097 0.01465 0.44028 0 -0.36868 0 0.18072 -0.38629 0.25898 -2.54597
ASN_87 -4.53013 0.33148 3.92985 -0.22417 0.04245 0.35 2.22008 -2.22823 -0.03012 -0.23201 -1.45887 -0.61269 0 0 -1.28588 0 0 0.04023 0.19272 0 2.45188 -0.57338 0 -0.93687 -0.44322 0.25196 -2.74493
ASN_88 -4.2502 0.19118 3.87031 -0.16738 0.01135 0.23714 1.62697 -2.02886 -0 -0 -1.63149 -0.11248 0 0 0 0 0 -0.00634 0.09149 0 1.98473 0.11824 0 -0.93687 -0.32746 0.15642 -1.17325
ASN_89 -6.2497 0.36501 6.42803 -0.2098 0.00591 0.29907 3.3986 -3.1081 -0 -0 -3.58324 -0.38647 0 0 -1.9836 0 0 -0.01197 0.00444 0 3.41509 0.3956 0 -0.93687 0.03314 0.24947 -1.87537
ILE_90 -8.0699 1.76322 1.65452 -0.68633 0.84449 0.15236 1.58997 -2.24883 -0.01111 -0.07852 -0.74274 0.17823 0 0 0 0 0 -0.06691 0.01925 0.98664 0 0.03194 0 0.73287 -0.01386 0.60609 -3.35862
ASN_91 -5.74846 0.5826 3.91277 -0.33312 0.00609 0.68278 1.7379 -2.25069 -0.00148 -0.0324 -1.50325 -0.32795 0 0 -1.12459 -0.5526 0 -0.1796 0.05645 0 2.81542 0.31333 0 -0.93687 0.13941 0.74547 -1.99879
HIS_D_92 -4.56844 0.51251 4.86001 -0.48807 0.04243 0.63364 1.71679 -2.3346 -0.03772 -0.14913 -2.10898 -0.26719 0 0 -0.32719 -0.5526 0 -0.06015 0.06021 0 1.58422 -0.465 0 -0.45461 0.04766 0.73058 -1.62563
SER_93 -5.04938 0.53116 4.77476 -0.03273 0.01889 0.02841 2.85864 -2.40623 -0.01121 -0.08146 -3.31582 0.0228 0 0 -0.72815 0 0 -0.07702 0.0301 0.07725 0 0.11078 1.80918 -0.77834 -0.0637 0.76964 -1.51241
GLY_94 -3.57849 0.23933 2.64573 -8e-05 0 0 0.82411 -1.61603 -0.03772 -0.14913 -0.98013 -0.2407 0 0 0 0 0 -0.08337 0 0 0 -0.95695 0 0.83697 1.42661 0.60702 -1.06282
ALA_95 -3.98103 0.23783 3.09793 -0.02398 0.0001 0 1.77169 -2.12778 -0 -0 -1.17568 -0.40349 0 0 0 0 0 0.03745 0 0 0 -0.25596 0 1.8394 1.44817 0.45765 0.92232
LEU_96 -3.49258 0.57137 1.00626 -0.90676 0.50139 0.37768 0.64419 -1.01579 -0 -0 0.68185 0.06346 0 0 0 0 0 -0.01907 0.11346 2.12871 0 -0.23019 0 0.18072 0.05413 0.56606 1.22489
GLY_97 -1.3326 0.09374 1.28633 -7e-05 0 0 0.17645 -0.77922 -0.00805 -0.11265 0.33106 -0.39692 0 0 0 0 0 -0.00779 0 0 0 0.22844 0 0.83697 0.08278 0.49074 0.8892
GLY_98 -3.2642 0.30118 2.85645 -0.00019 0 0 1.18933 -1.71639 -0 -0 -0.82931 -0.25136 0 0 0 0 0 -0.09705 0 0 0 0.71145 0 0.83697 0.18911 0.24085 0.16684
GLY_99 -1.60795 0.0998 1.99533 -5e-05 0 0 1.03613 -0.99663 -0 -0 -0.55075 -0.39719 0 0 -1.28588 0 0 -0.07687 0 0 0 0.31976 0 0.83697 0.00492 0.22749 -0.39492
GLY_100 -2.03221 0.69454 2.40237 -0.0001 0 0 1.2643 -1.25372 -0 -0 -0.57522 -0.37206 0 0 0 0 0 -0.11599 0 0 0 0.54669 0 0.83697 0.22002 9.70881 11.3244
GLY_101 -3.12627 0.69829 3.4548 -0.00057 0 0 1.13757 -1.7432 -0 -0 -0.89257 0.20987 0 0 -0.85901 0 0 0.03031 0 0 0 0.08369 0 0.83697 1.71099 16.5897 18.1305
GLU_102 -2.43362 0.21569 3.64568 -0.29839 0.0562 0.3619 1.29153 -1.48082 -0 -0 -2.88921 -0.30115 0 0 -0.45158 -0.78255 0 -0.07157 0.01117 0 2.77477 -0.0354 0 -2.7348 1.13284 7.04723 5.05791
ARG_103 -4.15206 0.18339 4.836 -0.86178 0.18403 0.60154 1.64777 -2.10197 -0 -0 -1.01589 -0.02195 0 0 -1.06892 0 0 0.00449 0.00324 1.92716 0 -0.20168 0 -1.2888 -0.43294 0.20296 -1.55542
ARG_104 -4.50053 0.24866 4.8208 -0.92531 0.26506 0.70673 1.91074 -2.05637 -0.01635 -0.1377 -2.49871 0.15917 0 0 0 -0.78255 0 0.08593 0.32479 3.29364 0 -0.08391 0 -1.2888 -0.1731 0.3543 -0.29353
GLY_105 -2.47488 0.09098 2.30014 -0.00029 0 0 1.18542 -1.27026 -0 -0 -0.3652 -0.15794 0 0 -0.59973 0 0 -0.11366 0 0 0 -1.2451 0 0.83697 0.09721 0.3794 -1.33693
GLY_106 -3.23894 0.21785 2.23004 -0.00096 0 0 1.16088 -1.36438 -0 -0 -1.42781 -0.32353 0 0 -1.02327 0 0 -0.06877 0 0 0 -1.54174 0 0.83697 0.53251 0.48114 -3.53001
GLY_107 -3.95781 0.60881 3.15564 -0.00254 0 0 0.90265 -1.76016 -0.00791 -0.03107 -0.12121 -0.39646 0 0 0 0 0 -0.09532 0 0 0 -1.52817 0 0.83697 0.66893 0.49029 -1.23734
ASP_108 -5.50256 0.48271 5.47553 -0.23358 0.07487 0.80915 1.85877 -2.5399 -0.01064 -0.09142 -1.92356 -2.22863 0 0 -0.50832 0 0 -0.07458 0.01639 0 2.56914 -0.29871 0 -2.3716 -0.10671 0.49081 -4.11283
PHE_109 -9.91681 1.31183 3.30072 -0.72164 0.11537 0.4173 1.39331 -2.86351 -0 -0 0.57803 -0.37403 0 0 0 0 0 9e-05 0.09385 0 1.9133 0.25567 0 1.0402 -0.39871 0.99271 -2.86232
SER_110 -5.40479 0.47625 6.90532 -0.02722 0 0.06378 3.65876 -3.14313 -0.00716 -0.04936 -4.20197 -0.75205 0 0 -1.50391 0 0 -0.02145 0.16847 0.13077 0 -0.50611 0.6894 -0.77834 0.18458 0.97878 -3.13939
MET_111 -7.27436 0.61081 4.44566 -0.43192 0.09115 0.2775 2.17871 -2.34615 -0.02149 -0.10048 -2.07136 -0.12064 0 0 0 0 0 0.04455 0.15504 2.26063 0 -0.08914 0 0.60916 0.03668 0.41263 -1.33303
PHE_112 -5.64834 0.67655 3.32256 -0.56233 0.02795 0.23168 2.00388 -2.13376 -0 -0 -0.937 0.06791 0 0 -0.66504 0 0 -0.0283 0.13712 0 2.8745 -0.1953 0 1.0402 0.08067 0.27039 0.56333
ARG_113 -8.37879 0.43659 6.96376 -1.62192 0.38378 1.70506 2.5723 -3.21581 -0.02445 -0.23679 -0.55813 -1.68566 0 0 -1.35383 0 0 -0.06807 0.07986 3.31161 0 -0.18957 0 -1.2888 -0.04282 0.4976 -2.71406
THR_114 -5.89807 0.44174 5.34837 -0.13512 0.05203 0.07481 2.34159 -2.71962 -0 -0 -2.96236 -0.09025 0 0 0 0 0 -0.05259 0.0104 0.01088 0 -0.21199 4.12957 -1.0874 -0.49561 0.56051 -0.6831
LYS_115 -4.57527 0.23375 5.22873 -0.3453 0.07694 0.22576 1.68867 -2.35145 -0.0145 -0.04152 -1.59577 -0.33779 0 0 0 0 0 -0.08834 0.02961 1.54868 0 -0.14263 0 -1.5107 -0.41596 0.42809 -1.95901
SER_116 -4.67915 0.30345 5.37775 -0.02432 0 0.05756 2.03601 -2.33507 -0 -0 -1.25172 -0.66059 0 0 0 0 0 -0.02099 0.00011 0.7118 0 0.36276 0.6 -0.77834 0.41896 0.33579 0.45402
THR_117 -6.03017 0.75801 3.72284 -0.18384 0.08808 0.10434 2.40914 -2.21498 -0.00171 -0.00708 -1.40192 -0.08433 0 0 0 -0.49325 0 0.01057 0.00202 1.61093 0 0.13558 2.3032 -1.0874 0.54526 0.37636 0.56167
LEU_118 -8.02454 1.35116 1.93667 -0.54253 0.36838 0.15283 1.58402 -1.9599 -0.02145 -0.09751 0.41008 0.21999 0 0 0 0 0 0.15615 0.21992 0.09093 0 -0.04419 0 0.18072 -0.12076 0.61192 -3.52809
ASN_119 -3.0719 0.32666 3.82216 -0.19275 0.03082 0.30268 1.25972 -1.77886 -0.00052 -0.00314 -1.20069 -0.46644 0 0 0 0 0 -0.04829 1e-05 0 1.9452 -0.41888 0 -0.93687 -0.46155 0.44271 -0.44991
LYS_120 -4.0393 0.32936 4.61633 -0.49578 0.13577 0.29805 2.40475 -2.05505 -0.00753 -0.03157 -1.00463 -0.01226 0 0 0 0 0 0.06764 0.02782 1.81401 0 0.06261 0 -1.5107 -0.46968 0.23122 0.36107
GLN_121 -2.32333 0.1302 2.15564 -0.75509 0.28606 1.0843 0.46814 -1.06114 -0 -0 -0.24309 -2.26971 0 0 0 0 0 -0.06343 0.03797 0 2.96796 -0.09033 0 -0.18838 -0.26226 0.24179 0.11528
ASN_122 -2.38131 0.3253 2.32141 -0.19414 0.03026 0.30952 0.33612 -1.14565 -0 -0 -0.22908 -0.44721 0 0 0 0 0 -0.05629 0.01256 0 1.92275 -0.39669 0 -0.93687 -0.58699 0.2347 -0.88161
SER_123 -3.96738 0.28537 3.53613 -0.02309 0 0.01978 1.30004 -1.7525 -0.00582 -0.02449 -1.10825 0.19162 0 0 0 -0.49325 0 0.03343 0.01027 0.49316 0 -0.03113 0.62349 -0.77834 -0.35297 0.206 -1.83793
MET_124 -2.54729 0.34859 1.09281 -0.63255 0.10041 0.24436 0.55037 -0.88618 -0 -0 -0.35984 -0.2236 0 0 0 0 0 0.03213 0.02584 2.72315 0 0.04568 0 0.60916 -0.06407 0.15816 1.21712
LEU_125 -3.72019 0.95823 0.94885 -0.47624 0.21724 0.10267 0.36482 -0.87672 -2e-05 -0.00054 -0.01962 0.17227 0 0 0 0 0 0.07596 0.09338 1.81559 0 -0.35529 0 0.18072 -0.22266 0.74038 -0.00116
PRO_126 -3.95739 0.59494 2.21517 -0.21041 0.01135 0.15658 0.41844 -0.80625 -0 -0 -0.86545 -0.07465 0 0 0 0 0 0.01402 0.00519 0.3959 0 -0.8977 0 -2.4119 -0.31518 1.0615 -4.66583
SER_127 -1.35212 0.18511 2.07739 -0.04118 0.03069 0.07913 0.5568 -0.82726 -0.00897 -0.10871 -1.23635 -0.12204 0 0 -0.50092 0 0 0.25039 0.00016 0.68359 0 -0.01915 0.60999 -0.77834 0.56244 0.65115 0.6918
ARG_128 -5.3135 0.46365 6.22562 -0.75637 0.11923 0.56316 2.16042 -2.50291 -0.00507 -0.08282 -1.49296 -0.32713 0 0 0 0 0 0.08347 0.03367 2.29769 0 -0.0658 0 -1.2888 1.29536 0.62221 2.02911
ILE_129 -3.72276 0.30521 2.74686 -0.67726 0.58548 0.15822 1.92408 -1.63677 -0 -0 -1.06319 0.23548 0 0 0 0 0 -0.0505 2e-05 0.58884 0 -0.25989 0 0.73287 0.48954 0.59037 0.94659
ARG_130 -4.60443 0.15693 6.15433 -0.61232 0.23891 0.42513 1.90584 -2.57656 -0 -0 -2.69267 -0.0739 0 0 0 -1.63692 0 -0.10251 0.15604 3.07112 0 -0.16556 0 -1.2888 -0.31975 0.76449 -1.20064
GLU_131 -6.53185 0.59331 8.30383 -0.31861 0.04541 0.36502 2.5663 -3.3176 -0.00388 -0.02535 -2.4823 -0.54653 0 0 -0.50092 0 0 0.08019 0.01577 0 3.52116 -0.16501 0 -2.7348 -0.26866 0.74124 -0.6633
GLU_132 -5.33567 0.2306 5.45887 -0.30529 0.02931 0.34418 1.37075 -2.32703 -0.0364 -0.2106 -1.73746 -0.4963 0 0 0 0 0 -0.03491 0.1648 0 4.00204 -0.15124 0 -2.7348 -0.18692 0.37733 -1.57872
LEU_133 -6.96517 0.64971 3.88753 -0.52846 0.28253 0.15714 1.96617 -2.49107 -0 -0 -0.84115 -0.00677 0 0 0 0 0 -0.04862 0.09566 1.93423 0 -0.16765 0 0.18072 0.05307 0.48578 -1.35636
ASP_134 -5.0967 0.68416 7.12968 -0.10896 0.00156 0.31327 3.05455 -2.98354 -0.00242 -0.0068 -4.97007 -0.52004 0 0 0 -0.89006 0 -0.05138 0.15902 0 2.17773 -0.01536 0 -2.3716 -0.04324 0.72805 -2.81216
ASP_135 -5.30243 0.42599 6.81774 -0.11121 0.00188 0.33821 3.23329 -2.98045 -0 -0 -5.06309 -0.73393 0 0 0 -1.59091 0 -0.06007 0.03986 0 4.07821 0.02259 0 -2.3716 -0.50028 0.74831 -3.00789
VAL_136 -7.37143 1.31189 3.65394 -0.38028 0.29224 0.09466 2.11475 -2.52747 -4e-05 -0.00017 -2.01378 -0.26717 0 0 0 0 0 -0.18119 0.10559 0.58573 0 0.40262 0 1.9342 -0.13309 0.72616 -1.65285
ASP_137 -7.65211 0.9244 8.47109 -0.1282 0.03576 0.4045 2.59344 -3.80458 -0.01577 -0.06435 -3.63956 -0.16841 0 0 -0.48672 0 0 0.00893 0.01305 0 2.41968 -0.24872 0 -2.3716 -0.1801 0.60552 -3.28378
LEU_138 -8.01763 0.92607 5.11105 -0.49905 0.30926 0.11072 2.59729 -3.14772 -0 -0 -2.05216 0.12514 0 0 0 0 0 0.16933 0.23306 0.63505 0 -0.31572 0 0.18072 -0.3866 0.47386 -3.54734
GLY_139 -4.96338 0.63316 4.48421 -4e-05 0 0 2.11937 -2.34022 -0 -0 -1.9739 -0.39606 0 0 0 0 0 -0.20636 0 0 0 0.37945 0 0.83697 0.05435 0.56778 -0.80468
ARG_140 -6.30384 0.46605 5.44874 -0.95719 0.19822 0.70084 1.8405 -2.69377 -0.04515 -0.31546 -1.89487 -0.08757 0 0 -0.63151 -0.2877 0 -0.12297 0.06732 2.86143 0 -0.17376 0 -1.2888 0.13975 0.4849 -2.59484
VAL_141 -6.24032 0.46772 3.80034 -0.31251 0.17807 0.07261 1.6886 -2.60516 -0 -0 -2.18011 -0.51674 0 0 0 0 0 -0.04792 0.00651 0.12395 0 0.13061 0 1.9342 0.0307 0.45033 -3.01912
GLU_142 -8.14807 1.42332 8.46423 -0.28419 0.0559 0.28662 3.85288 -3.65369 -0.00047 -0.00157 -3.87462 -0.25197 0 0 0 -1.05077 0 -0.05606 0.29446 0 3.42608 0.05061 0 -2.7348 -0.08389 0.89554 -1.39047
GLY_143 -4.66684 1.01334 3.0887 -5e-05 0 0 0.91288 -2.04009 -0.00264 -0.01233 -1.07282 -0.42546 0 0 0 0 0 -0.11833 0 0 0 -1.33302 0 0.83697 -0.66017 0.84778 -3.63207
GLY_144 -3.67026 0.38273 3.6416 -0.00049 0 0 1.40607 -2.11406 -0.01136 -0.05925 -0.2631 -0.18706 0 0 0 0 0 -0.10301 0 0 0 -1.53071 0 0.83697 -0.23949 0.2608 -1.65063
GLY_145 -2.03086 0.17417 1.13302 -0.00035 0 0 0.13681 -0.75556 -0 -0 0.01792 -0.16871 0 0 0 0 0 -0.12901 0 0 0 -0.97659 0 0.83697 0.31222 0.06897 -1.381
GLN_146 -6.89336 0.7574 4.56012 -0.80247 0.15248 1.24003 2.44732 -2.46759 -0.0248 -0.15997 -0.94583 -0.39562 0 0 -0.63151 0 0 0.07992 0.15254 0 1.76441 0.42765 0 -0.18838 0.57395 0.3911 0.03739
SER_147 -2.8113 0.44485 2.30915 -0.02816 0.00857 0.02722 1.11347 -1.31031 -0 -0 -0.58417 -0.43819 0 0 -0.30266 0 0 0.202 0.0028 1.31569 0 -0.39161 0.60468 -0.77834 0.76552 0.55707 0.70627
ALA_148 -2.89029 0.55219 1.38764 -0.02316 0 0 1.0818 -1.16765 -0 -0 0.6498 -0.40265 0 0 0 0 0 -0.04389 0 0 0 -0.35738 0 1.8394 -0.1243 0.30709 0.8086
GLY_149 -2.61865 0.3502 3.16537 -0.00057 0 0 1.48094 -1.47661 -0 -0 -1.11012 -0.21157 0 0 -0.38819 0 0 -0.15907 0 0 0 -0.5567 0 0.83697 -0.11249 0.16261 -0.63789
ARG_150 -3.41785 0.62262 4.79997 -0.98377 0.36621 0.74078 2.055 -2.05916 -0.01109 -0.10244 -2.27763 -0.09519 0 0 -0.69085 0 0 -0.03868 0.03745 2.73564 0 -0.13197 0 -1.2888 0.36932 0.76512 1.39468
PRO_151 -3.74361 0.75066 3.50573 -0.06913 0 0.04273 0.98516 -1.49739 -0.02822 -0.17162 -0.59247 0.61783 0 0 0 0 0 -0.18157 0.00927 0.22184 0 -0.56539 0 -2.4119 0.19777 0.88307 -2.04723
ASP_152 -2.00471 0.27746 2.20687 -0.11774 0.00832 0.36063 0.59438 -0.93896 -0 -0 0.03294 -0.71303 0 0 0 0 0 -0.10023 0.05531 0 1.6994 0.02117 0 -2.3716 0.2466 0.33819 -0.40502
GLU_153 -2.2332 0.40476 2.56516 -0.23397 0.05581 0.39279 1.09065 -1.10076 -0 -0 -1.43533 -0.49765 0 0 0 0 0 -0.05578 0.0016 0 2.90426 0.26373 0 -2.7348 0.28726 0.30155 -0.02393
ASP_154 -4.04185 0.53946 5.97299 -0.11262 0.01477 0.32619 1.74602 -2.42182 -0.03576 -0.28194 -2.79876 -0.27521 0 0 0 -0.33371 0 -0.08255 0.04767 0 3.35258 -0.57712 0 -2.3716 -0.17634 1.01512 -0.49447
PRO_155 -3.37989 0.55326 3.60866 -0.13132 0.0089 0.09504 2.1143 -1.55302 -0 -0 -2.01607 0.18337 0 0 0 0 0 -0.08824 0.01024 0.16039 0 -0.96923 0 -2.4119 -0.70156 1.26749 -3.24959
LEU_156 -6.9362 0.78799 3.01108 -0.47557 0.20232 0.11718 2.11208 -2.19234 -0 -0 0.19007 0.23755 0 0 0 0 0 -0.02163 0.2636 0.37451 0 -0.21517 0 0.18072 -0.50216 0.574 -2.29198
ASN_157 -4.29537 0.41285 3.518 -0.19082 0.04735 0.29598 0.81228 -1.61831 -0 -0 -0.43613 -0.35215 0 0 0 0 0 -0.04093 0.05534 0 1.58267 0.04229 0 -0.93687 -0.15905 0.33596 -0.92691
LYS_158 -6.48466 0.68201 7.71363 -0.53116 0.18522 0.386 3.51488 -3.17157 -0 -0 -6.21613 -0.05544 0 0 0 0 0 0.04023 0.14742 1.70614 0 -0.23605 0 -1.5107 -0.05676 0.43162 -3.45531
SER_159 -4.75946 0.30168 4.63266 -0.02951 0.00037 0.05429 1.79259 -2.2411 -0 -0 -0.9248 -0.76024 0 0 0 -0.47439 0 0.01543 0.00448 0.06435 0 -0.21724 0.64607 -0.77834 0.35959 0.50391 -1.80964
VAL_160 -8.97607 1.32794 3.15186 -0.28107 0.20349 0.05879 3.14721 -2.91412 -0.00259 -0.0223 -1.77311 -0.22073 0 0 0 0 0 -0.0459 0.00732 0.38267 0 -0.79461 0 1.9342 0.36802 1.11637 -3.33263
PRO_161 -5.73123 0.74965 3.62898 -0.06287 0 0.04071 1.812 -1.70035 -0 -0 -1.31883 0.6105 0 0 0 0 0 0.24536 0.07059 0.07407 0 -0.03549 0 -2.4119 0.64025 1.24117 -2.14741
ALA_162 -5.79012 0.84503 3.715 -0.02319 0 0 2.72577 -2.73815 -0 -0 -2.17069 -0.36508 0 0 0 0 0 -0.04537 0 0 0 -0.30515 0 1.8394 0.38912 0.45385 -1.46957
GLY_163 -5.01143 0.38863 4.46403 -5e-05 0 0 2.73967 -2.54174 -0 -0 -1.6287 -0.42712 0 0 0 0 0 -0.04623 0 0 0 0.44141 0 0.83697 0.19833 0.20496 -0.38128
ARG_164 -7.74145 0.36125 7.93849 -0.68625 0.07046 0.42935 3.1755 -3.7587 -0.02998 -0.22488 -3.09722 0.27875 0 0 0 -0.47439 0 0.33018 0.08995 1.44089 0 -0.1067 0 -1.2888 0.21734 0.4432 -2.63301
TYR_165 -6.40233 0.48927 4.58897 -1.10485 0.12874 0.47264 3.01066 -2.82739 -0.00259 -0.0223 -2.40962 -0.30814 0 0 0 0 0 -0.00725 0.64283 0 1.8006 -0.39106 0.0001 1.2797 -0.1656 0.52647 -0.70115
PHE_166 -7.99197 0.60774 4.41099 -0.55924 0.07881 0.25542 2.95689 -3.08559 -0 -0 -1.9822 -0.1045 0 0 0 0 0 0.06297 0.00133 0 2.80983 0.07535 0 1.0402 -0.06989 0.3076 -1.18627
ALA_167 -7.18316 0.98271 5.15783 -0.02015 0 0 3.24558 -3.70593 -0 -0 -2.21473 -0.35191 0 0 0 0 0 -0.00506 0 0 0 -0.12238 0 1.8394 -0.21707 0.2926 -2.30228
ALA_168 -4.69648 0.378 4.43076 -0.02223 0 0 2.08223 -2.62593 -0.00264 -0.01233 -1.36185 -0.36524 0 0 0 0 0 0.00813 0 0 0 -0.32273 0 1.8394 -0.37976 0.29006 -0.76062
LEU_169 -4.17237 0.34953 3.4304 -0.63179 0.14375 0.20134 1.74488 -1.88147 -0 -0 -0.79309 0.09083 0 0 0 0 0 0.09104 0.03267 0.88747 0 -0.22881 0 0.18072 -0.3502 0.46291 -0.44218
ARG_170 -4.74923 0.20254 5.51865 -0.70999 0.12187 0.44614 2.30605 -2.391 -0.00866 -0.06734 -2.84964 0.27462 0 0 0 -0.61363 0 0.19014 0.06264 2.7693 0 -0.10346 0 -1.2888 -0.25576 0.59373 -0.55184
GLY_171 -3.41933 0.52041 3.70533 -0.0002 0 0 1.6852 -1.87565 -0 -0 -2.42206 -0.16726 0 0 0 0 0 0.02367 0 0 0 -1.51645 0 0.83697 0.62888 1.02581 -0.97468
PRO_172 -5.84692 0.85713 3.61754 -0.17154 0.09148 0.11725 1.84567 -1.52246 -0 -0 -1.56695 0.10902 0 0 0 0 0 0.04408 0.01192 0.18439 0 -0.86804 0 -2.4119 1.14035 1.15078 -3.21819
GLU_173 -2.95035 0.32092 3.73707 -0.39711 0.06431 0.75585 0.9143 -1.62097 -0.00053 -0.01309 -2.17022 -0.66481 0 0 0 -0.22985 0 0.0264 0.00757 0 3.18395 0.19131 0 -2.7348 0.984 0.60492 0.00886
LEU_174 -7.90791 1.11526 5.74953 -0.58031 0.21137 0.14377 2.7502 -3.05962 -0.00105 -0.01049 -1.92631 0.27941 0 0 0 0 0 -0.04849 0.04615 0.542 0 -0.07538 0 0.18072 1.15048 0.49282 -0.94786
ASP_175 -3.73724 0.2318 4.7369 -0.1091 0.0039 0.32668 1.71499 -2.1202 -0.01734 -0.15473 -1.70141 -0.62351 0 0 0 0 0 -0.0361 0.09224 0 1.74824 0.13858 0 -2.3716 0.59567 0.56418 -0.71804
GLU_176 -6.81532 0.97086 6.27115 -0.62637 0.16735 1.16106 1.53784 -2.82923 -0.00453 -0.044 -1.1015 -0.66238 0 0 0 -0.40061 0 -0.04068 0.02329 0 3.7837 -0.34783 0 -2.7348 -0.2491 0.74127 -1.19983
VAL_177 -9.14726 1.04869 6.04549 -0.34545 0.13271 0.08139 4.13092 -3.77861 -0.00446 -0.05224 -2.85438 0.08733 0 0 0 0 0 -0.03446 0.00233 1.06448 0 -0.23716 0 1.9342 -0.35643 0.812 -1.47091
ARG_178 -9.25677 0.80054 9.89292 -0.44637 0.05624 0.22274 3.95934 -4.5246 -0.00098 -0.01703 -4.38509 0.27612 0 0 0 -0.22985 0 0.02515 0.13828 2.06017 0 -0.18441 0 -1.2888 -0.27853 0.82092 -2.36001
ASP_179 -4.18184 0.20536 4.92211 -0.11528 0.0187 0.35882 1.57424 -2.32844 -0.00105 -0.01049 -1.06653 -0.46829 0 0 0 0 0 -0.04916 0.07053 0 1.81275 -0.00084 0 -2.3716 -0.36256 0.595 -1.39858
TYR_180 -8.72972 1.37834 5.69997 -0.65115 0.05404 0.36426 3.022 -3.22613 -0 -0 -2.98763 -0.08726 0 0 0 -0.40061 0 -0.03198 0.08572 0 2.2161 -0.22522 0.06445 1.2797 0.23482 0.45399 -1.4863
GLU_181 -6.95338 0.31621 7.35728 -0.32962 0.06424 0.35521 2.95449 -3.19572 -0.00871 -0.08074 -3.17268 -0.58167 0 0 0 0 0 0.04522 0.01565 0 3.88643 -0.2278 0 -2.7348 0.03906 0.55921 -1.69212
ASP_182 -3.8803 0.24213 5.23819 -0.12649 0.04198 0.3976 2.38756 -2.29401 -0 -0 -3.35732 -0.2631 0 0 0 -0.84542 0 0.07122 0.00511 0 2.55209 -0.41733 0 -2.3716 -0.55167 0.41407 -2.75729
ILE_183 -3.90421 0.50582 2.96056 -0.55724 0.32816 0.16762 1.27663 -1.63343 -0 -0 -1.0294 -0.08895 0 0 0 0 0 -0.06081 0.01078 0.75407 0 0.02545 0 0.73287 -0.27076 0.43492 -0.34793
LEU_184 -6.30848 0.94693 2.75022 -0.50305 0.25481 0.11357 1.52209 -1.9373 -0 -0 -0.22359 0.14026 0 0 0 0 0 -0.00747 0.36051 0.59629 0 -0.15216 0 0.18072 0.34132 0.62857 -1.29676
LEU_185 -4.35949 0.64331 3.0091 -0.4756 0.19489 0.08708 1.09241 -1.37579 -0.00871 -0.08074 -0.78692 0.34194 0 0 0 0 0 0.44544 0.0008 0.43026 0 -0.22844 0 0.18072 0.07283 1.14885 0.33193
PRO_186 -3.24281 0.65756 2.98804 -0.1202 0.00046 0.08955 1.42336 -1.15034 -0.0169 -0.13984 -0.77852 0.25345 0 0 0 0 0 -0.06094 0.05344 0.17551 0 -1.12134 0 -2.4119 -0.6561 0.94487 -3.11266
LYS_187 -2.06727 0.15522 3.61319 -0.5036 0.11293 0.34778 1.37138 -1.38185 -0 -0 -2.5702 0.42679 0 0 0 -0.8241 0 -0.17776 0.0757 1.73019 0 -0.01842 0 -1.5107 -0.22459 0.47928 -0.96605
ASP_188 -2.61382 0.37123 4.24017 -0.12139 0.01536 0.37692 1.35214 -1.6682 -0 -0 -3.06858 -0.20597 0 0 0 -0.8241 0 -0.06396 0.08511 0 2.29125 -0.28573 0 -2.3716 -0.22472 0.47912 -2.23677
GLU_189 -3.83285 0.45342 3.17654 -0.3951 0.08005 0.69118 1.15613 -1.34955 -0.02689 -0.17997 -1.00074 -0.56343 0 0 0 0 0 0.09763 0.02869 0 3.10283 -0.04583 0 -2.7348 -0.51914 0.24047 -1.62135
VAL_190 -1.89159 0.20886 1.18337 -0.26708 0.1684 0.05412 0.52811 -0.74135 -0 -0 -0.15693 -0.25613 0 0 0 0 0 -0.06277 0.00422 0.33787 0 -0.80732 0 1.9342 -0.35259 0.1833 0.06669
TRP_191 -4.97859 0.52935 3.50404 -0.69557 0.06064 0.35478 1.16398 -1.64454 -0.00999 -0.04013 -2.01299 -0.19122 0 0 0 -0.84542 0 0.14192 0.00259 0 3.21879 -0.02149 0 1.6906 -0.5234 1.1758 0.87915
PRO:CtermProteinFull_192 -2.81062 0.42567 2.24808 -0.13785 0.00284 0.14161 0.77408 -0.72729 -0.00053 -0.01309 -0.94987 -0.26109 0 0 0 0 0 0 0.05323 0.15567 0 0 0 -2.4119 -0.30273 1.35908 -2.45472
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

