REMARK ID 29729 DOMAINID 29140 MODEL 1 T1060s2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 102.857
REMARK    S_0000_0002
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         123.725
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -364.432
REMARK    SCORE         fa_elec:        -275.059
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -41.369
REMARK    SCORE     hbond_lr_bb:         -62.509
REMARK    SCORE        hbond_sc:         -23.701
REMARK    SCORE fa_intra_sol_xover4:          41.529
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          52.147
REMARK    SCORE          fa_sol:         572.617
REMARK    SCORE     total_score:        -364.432
REMARK    SCORE     cart_bonded:         126.628
REMARK    SCORE     rama_prepro:          13.070
REMARK    SCORE     hbond_sr_bb:         -35.948
REMARK    SCORE          fa_atr:       -1056.684
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           2.188
REMARK    SCORE           omega:           1.578
REMARK    SCORE         p_aa_pp:         -46.720
REMARK    SCORE          fa_dun:         274.398
REMARK    SCORE     lk_ball_wtd:         -30.322
ATOM      1  N   MET A   1      -1.336   0.902  -0.982  1.00 17.69           N  
ATOM      2  CA  MET A   1      -0.073   0.529  -0.349  1.00 17.14           C  
ATOM      3  C   MET A   1       0.721   1.789  -0.110  1.00 16.55           C  
ATOM      4  O   MET A   1       0.389   2.827  -0.675  1.00 16.45           O  
ATOM      5  CB  MET A   1       0.718  -0.439  -1.240  1.00 24.21           C  
ATOM      6  CG  MET A   1       1.215   0.131  -2.597  1.00 24.21           C  
ATOM      7  SD  MET A   1       2.038  -1.132  -3.613  1.00 24.21           S  
ATOM      8  CE  MET A   1       2.417  -0.287  -5.122  1.00 24.21           C  
ATOM      9 1H   MET A   1      -2.097   0.709  -0.346  1.00 21.23           H  
ATOM     10 2H   MET A   1      -1.322   1.891  -1.188  1.00 21.23           H  
ATOM     11 3H   MET A   1      -1.490   0.389  -1.844  1.00 21.23           H  
ATOM     12  HA  MET A   1      -0.275   0.062   0.616  1.00 20.57           H  
ATOM     13 1HB  MET A   1       1.571  -0.847  -0.701  1.00 29.05           H  
ATOM     14 2HB  MET A   1       0.059  -1.257  -1.487  1.00 29.05           H  
ATOM     15 1HG  MET A   1       0.387   0.537  -3.155  1.00 29.05           H  
ATOM     16 2HG  MET A   1       1.928   0.937  -2.419  1.00 29.05           H  
ATOM     17 1HE  MET A   1       2.922  -0.972  -5.802  1.00 29.05           H  
ATOM     18 2HE  MET A   1       1.501   0.058  -5.583  1.00 29.05           H  
ATOM     19 3HE  MET A   1       3.070   0.567  -4.913  1.00 29.05           H  
ATOM     20  N   PHE A   2       1.774   1.705   0.698  1.00 16.21           N  
ATOM     21  CA  PHE A   2       2.587   2.888   0.960  1.00 15.65           C  
ATOM     22  C   PHE A   2       4.017   2.745   0.409  1.00 15.26           C  
ATOM     23  O   PHE A   2       4.848   3.639   0.558  1.00 15.29           O  
ATOM     24  CB  PHE A   2       2.555   3.157   2.466  1.00 22.14           C  
ATOM     25  CG  PHE A   2       3.142   4.435   2.919  1.00 22.14           C  
ATOM     26  CD1 PHE A   2       2.523   5.637   2.622  1.00 22.14           C  
ATOM     27  CD2 PHE A   2       4.293   4.448   3.677  1.00 22.14           C  
ATOM     28  CE1 PHE A   2       3.055   6.823   3.060  1.00 22.14           C  
ATOM     29  CE2 PHE A   2       4.824   5.628   4.122  1.00 22.14           C  
ATOM     30  CZ  PHE A   2       4.206   6.822   3.812  1.00 22.14           C  
ATOM     31  H   PHE A   2       2.000   0.834   1.158  1.00 19.45           H  
ATOM     32  HA  PHE A   2       2.129   3.740   0.458  1.00 18.78           H  
ATOM     33 1HB  PHE A   2       1.522   3.127   2.813  1.00 26.57           H  
ATOM     34 2HB  PHE A   2       3.070   2.373   2.957  1.00 26.57           H  
ATOM     35  HD1 PHE A   2       1.604   5.637   2.034  1.00 26.57           H  
ATOM     36  HD2 PHE A   2       4.780   3.509   3.920  1.00 26.57           H  
ATOM     37  HE1 PHE A   2       2.562   7.763   2.819  1.00 26.57           H  
ATOM     38  HE2 PHE A   2       5.733   5.623   4.720  1.00 26.57           H  
ATOM     39  HZ  PHE A   2       4.629   7.761   4.164  1.00 26.57           H  
ATOM     40  N   TYR A   3       4.287   1.609  -0.238  1.00 14.98           N  
ATOM     41  CA  TYR A   3       5.582   1.314  -0.848  1.00 14.61           C  
ATOM     42  C   TYR A   3       5.466   0.137  -1.820  1.00 14.26           C  
ATOM     43  O   TYR A   3       4.858  -0.883  -1.487  1.00 14.35           O  
ATOM     44  CB  TYR A   3       6.659   1.052   0.215  1.00 20.61           C  
ATOM     45  CG  TYR A   3       8.034   0.784  -0.361  1.00 20.61           C  
ATOM     46  CD1 TYR A   3       8.823   1.834  -0.799  1.00 20.61           C  
ATOM     47  CD2 TYR A   3       8.505  -0.510  -0.448  1.00 20.61           C  
ATOM     48  CE1 TYR A   3      10.073   1.583  -1.331  1.00 20.61           C  
ATOM     49  CE2 TYR A   3       9.757  -0.760  -0.979  1.00 20.61           C  
ATOM     50  CZ  TYR A   3      10.536   0.278  -1.421  1.00 20.61           C  
ATOM     51  OH  TYR A   3      11.781   0.028  -1.954  1.00 20.61           O  
ATOM     52  H   TYR A   3       3.551   0.929  -0.323  1.00 17.98           H  
ATOM     53  HA  TYR A   3       5.891   2.182  -1.430  1.00 17.53           H  
ATOM     54 1HB  TYR A   3       6.734   1.908   0.886  1.00 24.73           H  
ATOM     55 2HB  TYR A   3       6.392   0.209   0.802  1.00 24.73           H  
ATOM     56  HD1 TYR A   3       8.455   2.858  -0.730  1.00 24.73           H  
ATOM     57  HD2 TYR A   3       7.885  -1.334  -0.111  1.00 24.73           H  
ATOM     58  HE1 TYR A   3      10.693   2.408  -1.680  1.00 24.73           H  
ATOM     59  HE2 TYR A   3      10.120  -1.783  -1.056  1.00 24.73           H  
ATOM     60  HH  TYR A   3      11.929  -0.921  -1.984  1.00 24.73           H  
ATOM     61  N   SER A   4       6.072   0.286  -3.003  1.00 13.94           N  
ATOM     62  CA  SER A   4       6.109  -0.728  -4.058  1.00 13.67           C  
ATOM     63  C   SER A   4       6.807  -2.009  -3.648  1.00 13.19           C  
ATOM     64  O   SER A   4       7.763  -1.995  -2.883  1.00 12.99           O  
ATOM     65  CB  SER A   4       6.814  -0.166  -5.274  1.00 19.25           C  
ATOM     66  OG  SER A   4       6.104   0.908  -5.821  1.00 19.25           O  
ATOM     67  H   SER A   4       6.521   1.167  -3.210  1.00 16.73           H  
ATOM     68  HA  SER A   4       5.087  -0.980  -4.324  1.00 16.40           H  
ATOM     69 1HB  SER A   4       7.813   0.162  -4.988  1.00 23.10           H  
ATOM     70 2HB  SER A   4       6.931  -0.955  -6.021  1.00 23.10           H  
ATOM     71  HG  SER A   4       6.635   1.226  -6.558  1.00 23.10           H  
ATOM     72  N   LEU A   5       6.361  -3.123  -4.202  1.00 13.09           N  
ATOM     73  CA  LEU A   5       6.982  -4.397  -3.904  1.00 12.74           C  
ATOM     74  C   LEU A   5       8.054  -4.689  -4.944  1.00 12.42           C  
ATOM     75  O   LEU A   5       7.894  -4.331  -6.118  1.00 12.43           O  
ATOM     76  CB  LEU A   5       5.925  -5.485  -3.929  1.00 17.98           C  
ATOM     77  CG  LEU A   5       4.691  -5.246  -3.042  1.00 17.98           C  
ATOM     78  CD1 LEU A   5       3.733  -6.412  -3.247  1.00 17.98           C  
ATOM     79  CD2 LEU A   5       5.081  -5.077  -1.579  1.00 17.98           C  
ATOM     80  H   LEU A   5       5.572  -3.086  -4.828  1.00 15.71           H  
ATOM     81  HA  LEU A   5       7.452  -4.343  -2.939  1.00 15.29           H  
ATOM     82 1HB  LEU A   5       5.594  -5.623  -4.926  1.00 21.58           H  
ATOM     83 2HB  LEU A   5       6.395  -6.413  -3.599  1.00 21.58           H  
ATOM     84  HG  LEU A   5       4.185  -4.339  -3.363  1.00 21.58           H  
ATOM     85 1HD1 LEU A   5       2.862  -6.264  -2.647  1.00 21.58           H  
ATOM     86 2HD1 LEU A   5       3.449  -6.483  -4.300  1.00 21.58           H  
ATOM     87 3HD1 LEU A   5       4.206  -7.339  -2.939  1.00 21.58           H  
ATOM     88 1HD2 LEU A   5       4.180  -4.908  -1.002  1.00 21.58           H  
ATOM     89 2HD2 LEU A   5       5.584  -5.981  -1.224  1.00 21.58           H  
ATOM     90 3HD2 LEU A   5       5.742  -4.221  -1.453  1.00 21.58           H  
ATOM     91  N   MET A   6       9.140  -5.336  -4.516  1.00 12.28           N  
ATOM     92  CA  MET A   6      10.258  -5.682  -5.388  1.00 12.15           C  
ATOM     93  C   MET A   6      10.119  -7.163  -5.747  1.00 11.67           C  
ATOM     94  O   MET A   6       9.412  -7.892  -5.055  1.00 11.49           O  
ATOM     95  CB  MET A   6      11.584  -5.402  -4.679  1.00 17.06           C  
ATOM     96  CG  MET A   6      11.792  -3.953  -4.121  1.00 17.06           C  
ATOM     97  SD  MET A   6      11.868  -2.618  -5.338  1.00 17.06           S  
ATOM     98  CE  MET A   6      10.272  -1.795  -5.120  1.00 17.06           C  
ATOM     99  H   MET A   6       9.186  -5.620  -3.544  1.00 14.74           H  
ATOM    100  HA  MET A   6      10.199  -5.097  -6.305  1.00 14.58           H  
ATOM    101 1HB  MET A   6      11.696  -6.064  -3.856  1.00 20.47           H  
ATOM    102 2HB  MET A   6      12.405  -5.606  -5.367  1.00 20.47           H  
ATOM    103 1HG  MET A   6      10.970  -3.728  -3.443  1.00 20.47           H  
ATOM    104 2HG  MET A   6      12.714  -3.931  -3.539  1.00 20.47           H  
ATOM    105 1HE  MET A   6      10.209  -0.948  -5.798  1.00 20.47           H  
ATOM    106 2HE  MET A   6       9.477  -2.468  -5.338  1.00 20.47           H  
ATOM    107 3HE  MET A   6      10.173  -1.440  -4.092  1.00 20.47           H  
ATOM    108  N   ARG A   7      10.758  -7.638  -6.818  1.00 11.60           N  
ATOM    109  CA  ARG A   7      10.554  -9.050  -7.163  1.00 11.31           C  
ATOM    110  C   ARG A   7      10.963  -9.991  -6.024  1.00 10.66           C  
ATOM    111  O   ARG A   7      12.095  -9.944  -5.540  1.00 10.25           O  
ATOM    112  CB  ARG A   7      11.321  -9.404  -8.443  1.00 15.95           C  
ATOM    113  CG  ARG A   7      10.958 -10.769  -9.110  1.00 15.95           C  
ATOM    114  CD  ARG A   7      11.907 -11.899  -8.799  1.00 15.95           C  
ATOM    115  NE  ARG A   7      13.216 -11.722  -9.412  1.00 15.95           N  
ATOM    116  CZ  ARG A   7      14.324 -12.443  -9.105  1.00 15.95           C  
ATOM    117  NH1 ARG A   7      14.295 -13.422  -8.198  1.00 15.95           N  
ATOM    118  NH2 ARG A   7      15.463 -12.169  -9.724  1.00 15.95           N  
ATOM    119  H   ARG A   7      11.345  -7.039  -7.382  1.00 13.92           H  
ATOM    120  HA  ARG A   7       9.505  -9.204  -7.360  1.00 13.57           H  
ATOM    121 1HB  ARG A   7      11.171  -8.627  -9.179  1.00 19.14           H  
ATOM    122 2HB  ARG A   7      12.385  -9.432  -8.220  1.00 19.14           H  
ATOM    123 1HG  ARG A   7       9.961 -11.073  -8.783  1.00 19.14           H  
ATOM    124 2HG  ARG A   7      10.951 -10.641 -10.192  1.00 19.14           H  
ATOM    125 1HD  ARG A   7      12.047 -11.972  -7.732  1.00 19.14           H  
ATOM    126 2HD  ARG A   7      11.478 -12.832  -9.176  1.00 19.14           H  
ATOM    127  HE  ARG A   7      13.293 -11.021 -10.168  1.00 19.14           H  
ATOM    128 1HH1 ARG A   7      13.426 -13.686  -7.693  1.00 19.14           H  
ATOM    129 2HH1 ARG A   7      15.135 -13.941  -7.993  1.00 19.14           H  
ATOM    130 1HH2 ARG A   7      15.508 -11.407 -10.396  1.00 19.14           H  
ATOM    131 2HH2 ARG A   7      16.298 -12.694  -9.508  1.00 19.14           H  
ATOM    132  N   GLU A   8      10.016 -10.853  -5.625  1.00 10.77           N  
ATOM    133  CA  GLU A   8      10.139 -11.875  -4.572  1.00 10.63           C  
ATOM    134  C   GLU A   8      10.775 -11.395  -3.254  1.00 10.66           C  
ATOM    135  O   GLU A   8      11.539 -12.131  -2.623  1.00 11.20           O  
ATOM    136  CB  GLU A   8      10.882 -13.086  -5.121  1.00 14.94           C  
ATOM    137  CG  GLU A   8      10.135 -13.782  -6.261  1.00 14.94           C  
ATOM    138  CD  GLU A   8      10.875 -14.950  -6.799  1.00 14.94           C  
ATOM    139  OE1 GLU A   8      12.066 -15.005  -6.562  1.00 14.94           O  
ATOM    140  OE2 GLU A   8      10.282 -15.790  -7.455  1.00 14.94           O  
ATOM    141  H   GLU A   8       9.117 -10.789  -6.109  1.00 12.92           H  
ATOM    142  HA  GLU A   8       9.132 -12.211  -4.343  1.00 12.76           H  
ATOM    143 1HB  GLU A   8      11.868 -12.787  -5.470  1.00 17.93           H  
ATOM    144 2HB  GLU A   8      11.021 -13.818  -4.325  1.00 17.93           H  
ATOM    145 1HG  GLU A   8       9.177 -14.119  -5.877  1.00 17.93           H  
ATOM    146 2HG  GLU A   8       9.926 -13.077  -7.055  1.00 17.93           H  
ATOM    147  N   SER A   9      10.426 -10.191  -2.820  1.00 10.22           N  
ATOM    148  CA  SER A   9      10.945  -9.567  -1.605  1.00 10.40           C  
ATOM    149  C   SER A   9      10.224  -9.928  -0.299  1.00 10.27           C  
ATOM    150  O   SER A   9       9.291 -10.744  -0.262  1.00  9.83           O  
ATOM    151  CB  SER A   9      10.917  -8.078  -1.780  1.00 14.49           C  
ATOM    152  OG  SER A   9       9.612  -7.587  -1.684  1.00 14.49           O  
ATOM    153  H   SER A   9       9.787  -9.616  -3.394  1.00 12.26           H  
ATOM    154  HA  SER A   9      11.986  -9.878  -1.506  1.00 12.48           H  
ATOM    155 1HB  SER A   9      11.554  -7.595  -1.047  1.00 17.39           H  
ATOM    156 2HB  SER A   9      11.311  -7.866  -2.752  1.00 17.39           H  
ATOM    157  HG  SER A   9       9.076  -8.020  -2.393  1.00 17.39           H  
ATOM    158  N   LYS A  10      10.761  -9.377   0.801  1.00 10.77           N  
ATOM    159  CA  LYS A  10      10.175  -9.474   2.135  1.00 10.77           C  
ATOM    160  C   LYS A  10      10.078  -8.042   2.671  1.00 10.79           C  
ATOM    161  O   LYS A  10      11.055  -7.490   3.187  1.00 11.18           O  
ATOM    162  CB  LYS A  10      11.000 -10.360   3.075  1.00 15.08           C  
ATOM    163  CG  LYS A  10      10.354 -10.551   4.469  1.00 15.08           C  
ATOM    164  CD  LYS A  10      11.173 -11.485   5.378  1.00 15.08           C  
ATOM    165  CE  LYS A  10      10.511 -11.624   6.767  1.00 15.08           C  
ATOM    166  NZ  LYS A  10      11.266 -12.534   7.686  1.00 15.08           N  
ATOM    167  H   LYS A  10      11.568  -8.785   0.684  1.00 12.92           H  
ATOM    168  HA  LYS A  10       9.168  -9.881   2.060  1.00 12.92           H  
ATOM    169 1HB  LYS A  10      11.126 -11.345   2.625  1.00 18.10           H  
ATOM    170 2HB  LYS A  10      11.991  -9.927   3.215  1.00 18.10           H  
ATOM    171 1HG  LYS A  10      10.250  -9.580   4.961  1.00 18.10           H  
ATOM    172 2HG  LYS A  10       9.353 -10.975   4.342  1.00 18.10           H  
ATOM    173 1HD  LYS A  10      11.240 -12.471   4.915  1.00 18.10           H  
ATOM    174 2HD  LYS A  10      12.179 -11.085   5.499  1.00 18.10           H  
ATOM    175 1HE  LYS A  10      10.439 -10.638   7.225  1.00 18.10           H  
ATOM    176 2HE  LYS A  10       9.507 -12.026   6.637  1.00 18.10           H  
ATOM    177 1HZ  LYS A  10      10.774 -12.593   8.607  1.00 18.10           H  
ATOM    178 2HZ  LYS A  10      11.314 -13.455   7.281  1.00 18.10           H  
ATOM    179 3HZ  LYS A  10      12.194 -12.181   7.836  1.00 18.10           H  
ATOM    180  N   ILE A  11       8.912  -7.429   2.495  1.00 10.50           N  
ATOM    181  CA  ILE A  11       8.714  -6.011   2.828  1.00 10.62           C  
ATOM    182  C   ILE A  11       7.791  -5.702   3.981  1.00 10.96           C  
ATOM    183  O   ILE A  11       6.647  -6.147   4.036  1.00 10.83           O  
ATOM    184  CB  ILE A  11       8.260  -5.210   1.588  1.00 14.82           C  
ATOM    185  CG1 ILE A  11       9.408  -5.225   0.576  1.00 14.82           C  
ATOM    186  CG2 ILE A  11       7.769  -3.768   1.954  1.00 14.82           C  
ATOM    187  CD1 ILE A  11       9.053  -4.718  -0.775  1.00 14.82           C  
ATOM    188  H   ILE A  11       8.152  -7.993   2.089  1.00 12.60           H  
ATOM    189  HA  ILE A  11       9.690  -5.613   3.103  1.00 12.74           H  
ATOM    190  HB  ILE A  11       7.436  -5.741   1.119  1.00 17.78           H  
ATOM    191 1HG1 ILE A  11      10.227  -4.627   0.969  1.00 17.78           H  
ATOM    192 2HG1 ILE A  11       9.753  -6.245   0.464  1.00 17.78           H  
ATOM    193 1HG2 ILE A  11       7.439  -3.253   1.064  1.00 17.78           H  
ATOM    194 2HG2 ILE A  11       6.929  -3.817   2.644  1.00 17.78           H  
ATOM    195 3HG2 ILE A  11       8.581  -3.203   2.417  1.00 17.78           H  
ATOM    196 1HD1 ILE A  11       9.921  -4.784  -1.424  1.00 17.78           H  
ATOM    197 2HD1 ILE A  11       8.258  -5.352  -1.161  1.00 17.78           H  
ATOM    198 3HD1 ILE A  11       8.718  -3.690  -0.739  1.00 17.78           H  
ATOM    199  N   VAL A  12       8.295  -4.895   4.907  1.00 11.49           N  
ATOM    200  CA  VAL A  12       7.520  -4.483   6.063  1.00 11.86           C  
ATOM    201  C   VAL A  12       7.380  -2.963   6.132  1.00 12.00           C  
ATOM    202  O   VAL A  12       8.360  -2.226   6.002  1.00 12.28           O  
ATOM    203  CB  VAL A  12       8.120  -5.070   7.352  1.00 16.46           C  
ATOM    204  CG1 VAL A  12       7.334  -4.583   8.593  1.00 16.46           C  
ATOM    205  CG2 VAL A  12       8.046  -6.602   7.245  1.00 16.46           C  
ATOM    206  H   VAL A  12       9.248  -4.567   4.799  1.00 13.79           H  
ATOM    207  HA  VAL A  12       6.531  -4.900   5.953  1.00 14.23           H  
ATOM    208  HB  VAL A  12       9.153  -4.745   7.458  1.00 19.75           H  
ATOM    209 1HG1 VAL A  12       7.760  -5.006   9.488  1.00 19.75           H  
ATOM    210 2HG1 VAL A  12       7.379  -3.495   8.667  1.00 19.75           H  
ATOM    211 3HG1 VAL A  12       6.291  -4.896   8.508  1.00 19.75           H  
ATOM    212 1HG2 VAL A  12       8.450  -7.070   8.113  1.00 19.75           H  
ATOM    213 2HG2 VAL A  12       7.006  -6.880   7.142  1.00 19.75           H  
ATOM    214 3HG2 VAL A  12       8.602  -6.947   6.378  1.00 19.75           H  
ATOM    215  N   ILE A  13       6.136  -2.519   6.300  1.00 11.88           N  
ATOM    216  CA  ILE A  13       5.778  -1.098   6.359  1.00 12.04           C  
ATOM    217  C   ILE A  13       5.036  -0.779   7.654  1.00 12.45           C  
ATOM    218  O   ILE A  13       4.184  -1.547   8.111  1.00 12.45           O  
ATOM    219  CB  ILE A  13       4.839  -0.666   5.192  1.00 16.79           C  
ATOM    220  CG1 ILE A  13       5.466  -0.981   3.823  1.00 16.79           C  
ATOM    221  CG2 ILE A  13       4.461   0.835   5.307  1.00 16.79           C  
ATOM    222  CD1 ILE A  13       4.471  -0.851   2.657  1.00 16.79           C  
ATOM    223  H   ILE A  13       5.424  -3.247   6.418  1.00 14.26           H  
ATOM    224  HA  ILE A  13       6.689  -0.504   6.329  1.00 14.45           H  
ATOM    225  HB  ILE A  13       3.962  -1.167   5.251  1.00 20.15           H  
ATOM    226 1HG1 ILE A  13       6.324  -0.333   3.642  1.00 20.15           H  
ATOM    227 2HG1 ILE A  13       5.811  -2.008   3.841  1.00 20.15           H  
ATOM    228 1HG2 ILE A  13       3.792   1.094   4.532  1.00 20.15           H  
ATOM    229 2HG2 ILE A  13       3.961   1.033   6.239  1.00 20.15           H  
ATOM    230 3HG2 ILE A  13       5.357   1.450   5.238  1.00 20.15           H  
ATOM    231 1HD1 ILE A  13       4.953  -1.138   1.727  1.00 20.15           H  
ATOM    232 2HD1 ILE A  13       3.627  -1.509   2.831  1.00 20.15           H  
ATOM    233 3HD1 ILE A  13       4.116   0.161   2.567  1.00 20.15           H  
ATOM    234  N   GLU A  14       5.392   0.337   8.273  1.00 12.88           N  
ATOM    235  CA  GLU A  14       4.674   0.821   9.448  1.00 13.36           C  
ATOM    236  C   GLU A  14       3.932   2.102   9.033  1.00 13.43           C  
ATOM    237  O   GLU A  14       4.573   3.134   8.817  1.00 13.59           O  
ATOM    238  CB  GLU A  14       5.638   1.097  10.612  1.00 18.51           C  
ATOM    239  CG  GLU A  14       6.366  -0.147  11.172  1.00 18.51           C  
ATOM    240  CD  GLU A  14       7.292   0.193  12.342  1.00 18.51           C  
ATOM    241  OE1 GLU A  14       7.495   1.358  12.579  1.00 18.51           O  
ATOM    242  OE2 GLU A  14       7.779  -0.706  13.003  1.00 18.51           O  
ATOM    243  H   GLU A  14       6.139   0.899   7.885  1.00 15.46           H  
ATOM    244  HA  GLU A  14       3.934   0.080   9.759  1.00 16.03           H  
ATOM    245 1HB  GLU A  14       6.398   1.809  10.291  1.00 22.21           H  
ATOM    246 2HB  GLU A  14       5.088   1.557  11.432  1.00 22.21           H  
ATOM    247 1HG  GLU A  14       5.621  -0.870  11.503  1.00 22.21           H  
ATOM    248 2HG  GLU A  14       6.947  -0.606  10.372  1.00 22.21           H  
ATOM    249  N   TYR A  15       2.603   2.035   8.837  1.00 13.39           N  
ATOM    250  CA  TYR A  15       1.892   3.224   8.336  1.00 13.56           C  
ATOM    251  C   TYR A  15       0.394   3.343   8.683  1.00 13.96           C  
ATOM    252  O   TYR A  15      -0.412   2.450   8.433  1.00 13.91           O  
ATOM    253  CB  TYR A  15       2.092   3.334   6.819  1.00 18.92           C  
ATOM    254  CG  TYR A  15       1.338   4.450   6.206  1.00 18.92           C  
ATOM    255  CD1 TYR A  15       1.762   5.748   6.367  1.00 18.92           C  
ATOM    256  CD2 TYR A  15       0.208   4.172   5.467  1.00 18.92           C  
ATOM    257  CE1 TYR A  15       1.046   6.772   5.799  1.00 18.92           C  
ATOM    258  CE2 TYR A  15      -0.504   5.184   4.895  1.00 18.92           C  
ATOM    259  CZ  TYR A  15      -0.093   6.484   5.058  1.00 18.92           C  
ATOM    260  OH  TYR A  15      -0.811   7.504   4.485  1.00 18.92           O  
ATOM    261  H   TYR A  15       2.100   1.164   9.051  1.00 16.07           H  
ATOM    262  HA  TYR A  15       2.376   4.091   8.782  1.00 16.27           H  
ATOM    263 1HB  TYR A  15       3.150   3.489   6.600  1.00 22.70           H  
ATOM    264 2HB  TYR A  15       1.797   2.418   6.333  1.00 22.70           H  
ATOM    265  HD1 TYR A  15       2.660   5.963   6.945  1.00 22.70           H  
ATOM    266  HD2 TYR A  15      -0.118   3.147   5.342  1.00 22.70           H  
ATOM    267  HE1 TYR A  15       1.376   7.801   5.925  1.00 22.70           H  
ATOM    268  HE2 TYR A  15      -1.399   4.960   4.315  1.00 22.70           H  
ATOM    269  HH  TYR A  15      -0.399   8.345   4.699  1.00 22.70           H  
ATOM    270  N   ASP A  16       0.020   4.509   9.222  1.00 14.44           N  
ATOM    271  CA  ASP A  16      -1.361   4.878   9.596  1.00 14.90           C  
ATOM    272  C   ASP A  16      -2.034   3.834  10.503  1.00 15.10           C  
ATOM    273  O   ASP A  16      -3.210   3.492  10.355  1.00 15.31           O  
ATOM    274  CB  ASP A  16      -2.232   5.144   8.352  1.00 20.68           C  
ATOM    275  CG  ASP A  16      -3.534   5.973   8.681  1.00 20.68           C  
ATOM    276  OD1 ASP A  16      -3.482   6.744   9.621  1.00 20.68           O  
ATOM    277  OD2 ASP A  16      -4.546   5.844   7.972  1.00 20.68           O  
ATOM    278  H   ASP A  16       0.745   5.195   9.389  1.00 17.33           H  
ATOM    279  HA  ASP A  16      -1.314   5.813  10.155  1.00 17.88           H  
ATOM    280 1HB  ASP A  16      -1.650   5.691   7.616  1.00 24.82           H  
ATOM    281 2HB  ASP A  16      -2.516   4.191   7.902  1.00 24.82           H  
ATOM    282  N   GLY A  17      -1.273   3.319  11.463  1.00 15.13           N  
ATOM    283  CA  GLY A  17      -1.788   2.344  12.415  1.00 15.49           C  
ATOM    284  C   GLY A  17      -1.798   0.902  11.900  1.00 15.28           C  
ATOM    285  O   GLY A  17      -2.189  -0.013  12.628  1.00 15.74           O  
ATOM    286  H   GLY A  17      -0.316   3.629  11.544  1.00 18.16           H  
ATOM    287 1HA  GLY A  17      -1.190   2.393  13.325  1.00 18.59           H  
ATOM    288 2HA  GLY A  17      -2.801   2.629  12.696  1.00 18.59           H  
ATOM    289  N   ARG A  18      -1.354   0.671  10.665  1.00 14.64           N  
ATOM    290  CA  ARG A  18      -1.370  -0.674  10.129  1.00 14.44           C  
ATOM    291  C   ARG A  18       0.027  -1.224   9.978  1.00 13.99           C  
ATOM    292  O   ARG A  18       0.963  -0.528   9.560  1.00 13.64           O  
ATOM    293  CB  ARG A  18      -1.983  -0.700   8.726  1.00 20.30           C  
ATOM    294  CG  ARG A  18      -3.484  -0.724   8.616  1.00 20.30           C  
ATOM    295  CD  ARG A  18      -4.081   0.599   8.923  1.00 20.30           C  
ATOM    296  NE  ARG A  18      -5.493   0.621   8.632  1.00 20.30           N  
ATOM    297  CZ  ARG A  18      -6.351   1.596   8.999  1.00 20.30           C  
ATOM    298  NH1 ARG A  18      -5.931   2.662   9.670  1.00 20.30           N  
ATOM    299  NH2 ARG A  18      -7.637   1.469   8.692  1.00 20.30           N  
ATOM    300  H   ARG A  18      -1.046   1.433  10.059  1.00 17.57           H  
ATOM    301  HA  ARG A  18      -1.939  -1.323  10.794  1.00 17.33           H  
ATOM    302 1HB  ARG A  18      -1.650   0.181   8.183  1.00 24.36           H  
ATOM    303 2HB  ARG A  18      -1.608  -1.574   8.181  1.00 24.36           H  
ATOM    304 1HG  ARG A  18      -3.759  -0.999   7.594  1.00 24.36           H  
ATOM    305 2HG  ARG A  18      -3.887  -1.455   9.314  1.00 24.36           H  
ATOM    306 1HD  ARG A  18      -3.965   0.810   9.978  1.00 24.36           H  
ATOM    307 2HD  ARG A  18      -3.588   1.378   8.341  1.00 24.36           H  
ATOM    308  HE  ARG A  18      -5.868  -0.168   8.124  1.00 24.36           H  
ATOM    309 1HH1 ARG A  18      -4.926   2.795   9.912  1.00 24.36           H  
ATOM    310 2HH1 ARG A  18      -6.581   3.373   9.961  1.00 24.36           H  
ATOM    311 1HH2 ARG A  18      -7.956   0.653   8.185  1.00 24.36           H  
ATOM    312 2HH2 ARG A  18      -8.301   2.174   8.976  1.00 24.36           H  
ATOM    313  N   GLY A  19       0.175  -2.496  10.271  1.00 14.08           N  
ATOM    314  CA  GLY A  19       1.426  -3.136   9.954  1.00 13.74           C  
ATOM    315  C   GLY A  19       1.217  -3.779   8.609  1.00 13.47           C  
ATOM    316  O   GLY A  19       0.144  -4.333   8.360  1.00 13.74           O  
ATOM    317  H   GLY A  19      -0.590  -3.020  10.679  1.00 16.90           H  
ATOM    318 1HA  GLY A  19       2.244  -2.413   9.913  1.00 16.49           H  
ATOM    319 2HA  GLY A  19       1.670  -3.892  10.692  1.00 16.49           H  
ATOM    320  N   TYR A  20       2.226  -3.740   7.759  1.00 13.01           N  
ATOM    321  CA  TYR A  20       2.143  -4.402   6.469  1.00 12.77           C  
ATOM    322  C   TYR A  20       3.309  -5.353   6.420  1.00 12.64           C  
ATOM    323  O   TYR A  20       4.412  -4.996   6.824  1.00 12.51           O  
ATOM    324  CB  TYR A  20       2.305  -3.423   5.332  1.00 17.98           C  
ATOM    325  CG  TYR A  20       1.306  -2.253   5.267  1.00 17.98           C  
ATOM    326  CD1 TYR A  20       1.355  -1.213   6.204  1.00 17.98           C  
ATOM    327  CD2 TYR A  20       0.400  -2.180   4.243  1.00 17.98           C  
ATOM    328  CE1 TYR A  20       0.492  -0.167   6.127  1.00 17.98           C  
ATOM    329  CE2 TYR A  20      -0.458  -1.101   4.168  1.00 17.98           C  
ATOM    330  CZ  TYR A  20      -0.422  -0.113   5.107  1.00 17.98           C  
ATOM    331  OH  TYR A  20      -1.304   0.935   5.020  1.00 17.98           O  
ATOM    332  H   TYR A  20       3.056  -3.192   8.000  1.00 15.61           H  
ATOM    333  HA  TYR A  20       1.220  -4.966   6.380  1.00 15.32           H  
ATOM    334 1HB  TYR A  20       3.295  -3.083   5.334  1.00 21.58           H  
ATOM    335 2HB  TYR A  20       2.182  -3.981   4.426  1.00 21.58           H  
ATOM    336  HD1 TYR A  20       2.069  -1.231   7.011  1.00 21.58           H  
ATOM    337  HD2 TYR A  20       0.355  -2.964   3.498  1.00 21.58           H  
ATOM    338  HE1 TYR A  20       0.529   0.618   6.876  1.00 21.58           H  
ATOM    339  HE2 TYR A  20      -1.182  -1.033   3.370  1.00 21.58           H  
ATOM    340  HH  TYR A  20      -1.256   1.469   5.833  1.00 21.58           H  
ATOM    341  N   HIS A  21       3.090  -6.527   5.882  1.00 12.76           N  
ATOM    342  CA  HIS A  21       4.130  -7.517   5.721  1.00 12.68           C  
ATOM    343  C   HIS A  21       3.865  -8.349   4.491  1.00 12.40           C  
ATOM    344  O   HIS A  21       2.934  -9.172   4.436  1.00 12.48           O  
ATOM    345  CB  HIS A  21       4.243  -8.410   6.950  1.00 17.78           C  
ATOM    346  CG  HIS A  21       5.347  -9.411   6.892  1.00 17.78           C  
ATOM    347  ND1 HIS A  21       5.393 -10.495   7.738  1.00 17.78           N  
ATOM    348  CD2 HIS A  21       6.451  -9.503   6.104  1.00 17.78           C  
ATOM    349  CE1 HIS A  21       6.471 -11.207   7.478  1.00 17.78           C  
ATOM    350  NE2 HIS A  21       7.123 -10.624   6.490  1.00 17.78           N  
ATOM    351  H   HIS A  21       2.160  -6.742   5.574  1.00 15.31           H  
ATOM    352  HA  HIS A  21       5.083  -7.022   5.586  1.00 15.22           H  
ATOM    353 1HB  HIS A  21       4.414  -7.779   7.820  1.00 21.34           H  
ATOM    354 2HB  HIS A  21       3.321  -8.938   7.117  1.00 21.34           H  
ATOM    355  HD1 HIS A  21       4.698 -10.700   8.472  1.00 21.34           H  
ATOM    356  HD2 HIS A  21       6.853  -8.888   5.294  1.00 21.34           H  
ATOM    357  HE1 HIS A  21       6.693 -12.112   8.050  1.00 21.34           H  
ATOM    358  N   PHE A  22       4.718  -8.165   3.509  1.00 12.16           N  
ATOM    359  CA  PHE A  22       4.567  -8.852   2.259  1.00 11.96           C  
ATOM    360  C   PHE A  22       5.633  -9.904   2.143  1.00 12.10           C  
ATOM    361  O   PHE A  22       6.779  -9.607   1.795  1.00 12.24           O  
ATOM    362  CB  PHE A  22       4.703  -7.873   1.111  1.00 16.83           C  
ATOM    363  CG  PHE A  22       3.720  -6.801   1.205  1.00 16.83           C  
ATOM    364  CD1 PHE A  22       4.082  -5.614   1.823  1.00 16.83           C  
ATOM    365  CD2 PHE A  22       2.446  -6.941   0.731  1.00 16.83           C  
ATOM    366  CE1 PHE A  22       3.205  -4.602   1.950  1.00 16.83           C  
ATOM    367  CE2 PHE A  22       1.564  -5.925   0.872  1.00 16.83           C  
ATOM    368  CZ  PHE A  22       1.938  -4.747   1.477  1.00 16.83           C  
ATOM    369  H   PHE A  22       5.459  -7.475   3.638  1.00 14.59           H  
ATOM    370  HA  PHE A  22       3.590  -9.327   2.226  1.00 14.35           H  
ATOM    371 1HB  PHE A  22       5.698  -7.440   1.094  1.00 20.20           H  
ATOM    372 2HB  PHE A  22       4.558  -8.395   0.157  1.00 20.20           H  
ATOM    373  HD1 PHE A  22       5.092  -5.501   2.205  1.00 20.20           H  
ATOM    374  HD2 PHE A  22       2.140  -7.864   0.239  1.00 20.20           H  
ATOM    375  HE1 PHE A  22       3.515  -3.685   2.428  1.00 20.20           H  
ATOM    376  HE2 PHE A  22       0.560  -6.046   0.494  1.00 20.20           H  
ATOM    377  HZ  PHE A  22       1.223  -3.940   1.571  1.00 20.20           H  
ATOM    378  N   ASP A  23       5.291 -11.123   2.523  1.00 12.19           N  
ATOM    379  CA  ASP A  23       6.233 -12.220   2.470  1.00 12.41           C  
ATOM    380  C   ASP A  23       6.022 -12.960   1.158  1.00 12.29           C  
ATOM    381  O   ASP A  23       4.975 -13.600   0.958  1.00 12.26           O  
ATOM    382  CB  ASP A  23       6.107 -13.156   3.680  1.00 17.29           C  
ATOM    383  CG  ASP A  23       7.198 -14.304   3.710  1.00 17.29           C  
ATOM    384  OD1 ASP A  23       7.787 -14.608   2.666  1.00 17.29           O  
ATOM    385  OD2 ASP A  23       7.425 -14.849   4.774  1.00 17.29           O  
ATOM    386  H   ASP A  23       4.352 -11.304   2.859  1.00 14.63           H  
ATOM    387  HA  ASP A  23       7.248 -11.816   2.468  1.00 14.89           H  
ATOM    388 1HB  ASP A  23       6.201 -12.566   4.594  1.00 20.75           H  
ATOM    389 2HB  ASP A  23       5.117 -13.610   3.690  1.00 20.75           H  
ATOM    390  N   ALA A  24       6.985 -12.867   0.242  1.00 12.30           N  
ATOM    391  CA  ALA A  24       6.849 -13.490  -1.061  1.00 12.33           C  
ATOM    392  C   ALA A  24       6.554 -14.982  -0.962  1.00 12.24           C  
ATOM    393  O   ALA A  24       5.810 -15.522  -1.775  1.00 12.52           O  
ATOM    394  CB  ALA A  24       8.107 -13.271  -1.875  1.00 17.25           C  
ATOM    395  H   ALA A  24       7.822 -12.291   0.415  1.00 14.76           H  
ATOM    396  HA  ALA A  24       6.005 -13.026  -1.564  1.00 14.80           H  
ATOM    397 1HB  ALA A  24       7.993 -13.709  -2.854  1.00 20.70           H  
ATOM    398 2HB  ALA A  24       8.269 -12.202  -1.973  1.00 20.70           H  
ATOM    399 3HB  ALA A  24       8.957 -13.727  -1.375  1.00 20.70           H  
ATOM    400  N   LEU A  25       7.048 -15.679   0.058  1.00 12.00           N  
ATOM    401  CA  LEU A  25       6.810 -17.121   0.102  1.00 12.06           C  
ATOM    402  C   LEU A  25       5.331 -17.488   0.257  1.00 11.80           C  
ATOM    403  O   LEU A  25       4.948 -18.634   0.012  1.00 11.73           O  
ATOM    404  CB  LEU A  25       7.629 -17.761   1.226  1.00 16.86           C  
ATOM    405  CG  LEU A  25       9.182 -17.752   1.049  1.00 16.86           C  
ATOM    406  CD1 LEU A  25       9.814 -18.279   2.329  1.00 16.86           C  
ATOM    407  CD2 LEU A  25       9.606 -18.621  -0.162  1.00 16.86           C  
ATOM    408  H   LEU A  25       7.599 -15.237   0.812  1.00 14.40           H  
ATOM    409  HA  LEU A  25       7.129 -17.538  -0.844  1.00 14.47           H  
ATOM    410 1HB  LEU A  25       7.406 -17.217   2.151  1.00 20.23           H  
ATOM    411 2HB  LEU A  25       7.305 -18.792   1.351  1.00 20.23           H  
ATOM    412  HG  LEU A  25       9.523 -16.727   0.899  1.00 20.23           H  
ATOM    413 1HD1 LEU A  25      10.899 -18.261   2.234  1.00 20.23           H  
ATOM    414 2HD1 LEU A  25       9.512 -17.643   3.167  1.00 20.23           H  
ATOM    415 3HD1 LEU A  25       9.481 -19.299   2.508  1.00 20.23           H  
ATOM    416 1HD2 LEU A  25      10.692 -18.602  -0.252  1.00 20.23           H  
ATOM    417 2HD2 LEU A  25       9.274 -19.648  -0.008  1.00 20.23           H  
ATOM    418 3HD2 LEU A  25       9.178 -18.243  -1.079  1.00 20.23           H  
ATOM    419  N   SER A  26       4.511 -16.535   0.715  1.00 11.84           N  
ATOM    420  CA  SER A  26       3.079 -16.717   0.913  1.00 11.74           C  
ATOM    421  C   SER A  26       2.297 -16.017  -0.199  1.00 11.75           C  
ATOM    422  O   SER A  26       1.067 -15.916  -0.140  1.00 11.82           O  
ATOM    423  CB  SER A  26       2.655 -16.186   2.264  1.00 16.47           C  
ATOM    424  OG  SER A  26       3.221 -16.922   3.318  1.00 16.47           O  
ATOM    425  H   SER A  26       4.869 -15.591   0.877  1.00 14.21           H  
ATOM    426  HA  SER A  26       2.855 -17.782   0.870  1.00 14.09           H  
ATOM    427 1HB  SER A  26       2.991 -15.161   2.333  1.00 19.76           H  
ATOM    428 2HB  SER A  26       1.569 -16.189   2.342  1.00 19.76           H  
ATOM    429  HG  SER A  26       2.905 -16.513   4.123  1.00 19.76           H  
ATOM    430  N   ASN A  27       3.030 -15.521  -1.199  1.00 11.84           N  
ATOM    431  CA  ASN A  27       2.532 -14.790  -2.352  1.00 11.98           C  
ATOM    432  C   ASN A  27       1.694 -13.545  -2.028  1.00 11.75           C  
ATOM    433  O   ASN A  27       0.668 -13.325  -2.671  1.00 11.79           O  
ATOM    434  CB  ASN A  27       1.710 -15.713  -3.243  1.00 16.72           C  
ATOM    435  CG  ASN A  27       2.468 -16.927  -3.799  1.00 16.72           C  
ATOM    436  OD1 ASN A  27       3.627 -16.901  -4.266  1.00 16.72           O  
ATOM    437  ND2 ASN A  27       1.784 -18.046  -3.750  1.00 16.72           N  
ATOM    438  H   ASN A  27       4.040 -15.669  -1.182  1.00 14.21           H  
ATOM    439  HA  ASN A  27       3.404 -14.440  -2.905  1.00 14.38           H  
ATOM    440 1HB  ASN A  27       0.837 -16.066  -2.699  1.00 20.06           H  
ATOM    441 2HB  ASN A  27       1.343 -15.137  -4.094  1.00 20.06           H  
ATOM    442 1HD2 ASN A  27       2.190 -18.898  -4.085  1.00 20.06           H  
ATOM    443 2HD2 ASN A  27       0.857 -18.049  -3.371  1.00 20.06           H  
ATOM    444  N   TYR A  28       2.101 -12.721  -1.054  1.00 11.59           N  
ATOM    445  CA  TYR A  28       1.305 -11.505  -0.787  1.00 11.46           C  
ATOM    446  C   TYR A  28       1.558 -10.408  -1.818  1.00 11.36           C  
ATOM    447  O   TYR A  28       2.695 -10.159  -2.193  1.00 11.61           O  
ATOM    448  CB  TYR A  28       1.600 -10.924   0.584  1.00 16.10           C  
ATOM    449  CG  TYR A  28       1.033 -11.677   1.733  1.00 16.10           C  
ATOM    450  CD1 TYR A  28       1.823 -12.529   2.464  1.00 16.10           C  
ATOM    451  CD2 TYR A  28      -0.305 -11.498   2.069  1.00 16.10           C  
ATOM    452  CE1 TYR A  28       1.286 -13.207   3.538  1.00 16.10           C  
ATOM    453  CE2 TYR A  28      -0.840 -12.178   3.137  1.00 16.10           C  
ATOM    454  CZ  TYR A  28      -0.048 -13.031   3.870  1.00 16.10           C  
ATOM    455  OH  TYR A  28      -0.577 -13.711   4.941  1.00 16.10           O  
ATOM    456  H   TYR A  28       2.944 -12.952  -0.511  1.00 13.91           H  
ATOM    457  HA  TYR A  28       0.247 -11.766  -0.841  1.00 13.75           H  
ATOM    458 1HB  TYR A  28       2.680 -10.870   0.712  1.00 19.32           H  
ATOM    459 2HB  TYR A  28       1.215  -9.908   0.630  1.00 19.32           H  
ATOM    460  HD1 TYR A  28       2.868 -12.666   2.199  1.00 19.32           H  
ATOM    461  HD2 TYR A  28      -0.929 -10.816   1.487  1.00 19.32           H  
ATOM    462  HE1 TYR A  28       1.910 -13.880   4.122  1.00 19.32           H  
ATOM    463  HE2 TYR A  28      -1.881 -12.042   3.401  1.00 19.32           H  
ATOM    464  HH  TYR A  28       0.101 -14.266   5.333  1.00 19.32           H  
ATOM    465  N   ASP A  29       0.497  -9.732  -2.255  1.00 11.22           N  
ATOM    466  CA  ASP A  29       0.573  -8.637  -3.211  1.00 11.53           C  
ATOM    467  C   ASP A  29       0.176  -7.265  -2.641  1.00 11.06           C  
ATOM    468  O   ASP A  29      -0.147  -7.131  -1.455  1.00 10.76           O  
ATOM    469  CB  ASP A  29      -0.292  -9.047  -4.394  1.00 16.02           C  
ATOM    470  CG  ASP A  29      -1.675  -9.399  -3.912  1.00 16.02           C  
ATOM    471  OD1 ASP A  29      -1.903  -9.212  -2.727  1.00 16.02           O  
ATOM    472  OD2 ASP A  29      -2.469  -9.888  -4.671  1.00 16.02           O  
ATOM    473  H   ASP A  29      -0.447  -9.969  -1.935  1.00 13.46           H  
ATOM    474  HA  ASP A  29       1.603  -8.562  -3.560  1.00 13.84           H  
ATOM    475 1HB  ASP A  29      -0.351  -8.240  -5.126  1.00 19.22           H  
ATOM    476 2HB  ASP A  29       0.148  -9.915  -4.877  1.00 19.22           H  
ATOM    477  N   ALA A  30       0.195  -6.235  -3.502  1.00 11.31           N  
ATOM    478  CA  ALA A  30      -0.171  -4.879  -3.074  1.00 11.16           C  
ATOM    479  C   ALA A  30      -0.621  -4.018  -4.248  1.00 11.27           C  
ATOM    480  O   ALA A  30      -0.255  -4.292  -5.388  1.00 11.15           O  
ATOM    481  CB  ALA A  30       1.003  -4.225  -2.388  1.00 15.69           C  
ATOM    482  H   ALA A  30       0.504  -6.408  -4.465  1.00 13.57           H  
ATOM    483  HA  ALA A  30      -1.001  -4.961  -2.371  1.00 13.39           H  
ATOM    484 1HB  ALA A  30       0.725  -3.264  -2.047  1.00 18.83           H  
ATOM    485 2HB  ALA A  30       1.312  -4.816  -1.555  1.00 18.83           H  
ATOM    486 3HB  ALA A  30       1.820  -4.136  -3.091  1.00 18.83           H  
ATOM    487  N   SER A  31      -1.366  -2.947  -3.986  1.00 11.68           N  
ATOM    488  CA  SER A  31      -1.781  -2.071  -5.083  1.00 11.94           C  
ATOM    489  C   SER A  31      -1.860  -0.600  -4.712  1.00 11.60           C  
ATOM    490  O   SER A  31      -2.020  -0.234  -3.538  1.00 11.52           O  
ATOM    491  CB  SER A  31      -3.142  -2.496  -5.589  1.00 16.61           C  
ATOM    492  OG  SER A  31      -4.120  -2.315  -4.604  1.00 16.61           O  
ATOM    493  H   SER A  31      -1.670  -2.742  -3.046  1.00 14.02           H  
ATOM    494  HA  SER A  31      -1.054  -2.162  -5.891  1.00 14.33           H  
ATOM    495 1HB  SER A  31      -3.399  -1.914  -6.475  1.00 19.93           H  
ATOM    496 2HB  SER A  31      -3.114  -3.534  -5.881  1.00 19.93           H  
ATOM    497  HG  SER A  31      -4.949  -2.565  -5.012  1.00 19.93           H  
ATOM    498  N   THR A  32      -1.803   0.232  -5.757  1.00 11.52           N  
ATOM    499  CA  THR A  32      -1.924   1.686  -5.672  1.00 11.34           C  
ATOM    500  C   THR A  32      -2.858   2.286  -6.715  1.00 10.96           C  
ATOM    501  O   THR A  32      -3.470   1.570  -7.520  1.00 10.87           O  
ATOM    502  CB  THR A  32      -0.563   2.371  -5.796  1.00 15.95           C  
ATOM    503  OG1 THR A  32      -0.724   3.759  -5.474  1.00 15.95           O  
ATOM    504  CG2 THR A  32      -0.003   2.207  -7.224  1.00 15.95           C  
ATOM    505  H   THR A  32      -1.682  -0.197  -6.680  1.00 13.82           H  
ATOM    506  HA  THR A  32      -2.331   1.932  -4.691  1.00 13.61           H  
ATOM    507  HB  THR A  32       0.121   1.928  -5.084  1.00 19.14           H  
ATOM    508  HG1 THR A  32       0.139   4.144  -5.274  1.00 19.14           H  
ATOM    509 1HG2 THR A  32       0.964   2.698  -7.287  1.00 19.14           H  
ATOM    510 2HG2 THR A  32       0.111   1.147  -7.450  1.00 19.14           H  
ATOM    511 3HG2 THR A  32      -0.673   2.651  -7.948  1.00 19.14           H  
ATOM    512  N   SER A  33      -2.943   3.615  -6.714  1.00 10.93           N  
ATOM    513  CA  SER A  33      -3.791   4.339  -7.661  1.00 10.70           C  
ATOM    514  C   SER A  33      -3.230   5.715  -7.991  1.00 10.74           C  
ATOM    515  O   SER A  33      -2.475   6.306  -7.211  1.00 10.51           O  
ATOM    516  CB  SER A  33      -5.196   4.470  -7.109  1.00 15.07           C  
ATOM    517  OG  SER A  33      -5.218   5.278  -5.958  1.00 15.07           O  
ATOM    518  H   SER A  33      -2.379   4.129  -6.037  1.00 13.12           H  
ATOM    519  HA  SER A  33      -3.835   3.775  -8.586  1.00 12.84           H  
ATOM    520 1HB  SER A  33      -5.846   4.900  -7.872  1.00 18.08           H  
ATOM    521 2HB  SER A  33      -5.583   3.480  -6.872  1.00 18.08           H  
ATOM    522  HG  SER A  33      -6.122   5.253  -5.637  1.00 18.08           H  
ATOM    523  N   PHE A  34      -3.619   6.233  -9.159  1.00 11.18           N  
ATOM    524  CA  PHE A  34      -3.145   7.519  -9.633  1.00 11.42           C  
ATOM    525  C   PHE A  34      -4.266   8.362 -10.249  1.00 11.57           C  
ATOM    526  O   PHE A  34      -5.278   7.838 -10.731  1.00 11.69           O  
ATOM    527  CB  PHE A  34      -2.136   7.267 -10.727  1.00 15.90           C  
ATOM    528  CG  PHE A  34      -1.035   6.318 -10.366  1.00 15.90           C  
ATOM    529  CD1 PHE A  34      -1.181   4.980 -10.722  1.00 15.90           C  
ATOM    530  CD2 PHE A  34       0.103   6.705  -9.697  1.00 15.90           C  
ATOM    531  CE1 PHE A  34      -0.220   4.056 -10.430  1.00 15.90           C  
ATOM    532  CE2 PHE A  34       1.079   5.771  -9.396  1.00 15.90           C  
ATOM    533  CZ  PHE A  34       0.914   4.448  -9.769  1.00 15.90           C  
ATOM    534  H   PHE A  34      -4.229   5.696  -9.773  1.00 13.42           H  
ATOM    535  HA  PHE A  34      -2.700   8.064  -8.801  1.00 13.70           H  
ATOM    536 1HB  PHE A  34      -2.675   6.848 -11.557  1.00 19.08           H  
ATOM    537 2HB  PHE A  34      -1.699   8.208 -11.058  1.00 19.08           H  
ATOM    538  HD1 PHE A  34      -2.082   4.683 -11.248  1.00 19.08           H  
ATOM    539  HD2 PHE A  34       0.232   7.748  -9.405  1.00 19.08           H  
ATOM    540  HE1 PHE A  34      -0.355   3.017 -10.720  1.00 19.08           H  
ATOM    541  HE2 PHE A  34       1.979   6.077  -8.864  1.00 19.08           H  
ATOM    542  HZ  PHE A  34       1.682   3.720  -9.531  1.00 19.08           H  
ATOM    543  N   GLN A  35      -4.074   9.677 -10.285  1.00 11.73           N  
ATOM    544  CA  GLN A  35      -5.018  10.538 -10.994  1.00 12.10           C  
ATOM    545  C   GLN A  35      -4.254  11.551 -11.839  1.00 11.95           C  
ATOM    546  O   GLN A  35      -3.218  12.063 -11.405  1.00 12.10           O  
ATOM    547  CB  GLN A  35      -5.910  11.291 -10.007  1.00 16.79           C  
ATOM    548  CG  GLN A  35      -6.802  10.430  -9.129  1.00 16.79           C  
ATOM    549  CD  GLN A  35      -7.613  11.280  -8.171  1.00 16.79           C  
ATOM    550  OE1 GLN A  35      -7.161  12.364  -7.785  1.00 16.79           O  
ATOM    551  NE2 GLN A  35      -8.786  10.821  -7.776  1.00 16.79           N  
ATOM    552  H   GLN A  35      -3.252  10.082  -9.854  1.00 14.08           H  
ATOM    553  HA  GLN A  35      -5.633   9.935 -11.663  1.00 14.52           H  
ATOM    554 1HB  GLN A  35      -5.286  11.902  -9.358  1.00 20.15           H  
ATOM    555 2HB  GLN A  35      -6.558  11.962 -10.568  1.00 20.15           H  
ATOM    556 1HG  GLN A  35      -7.486   9.864  -9.762  1.00 20.15           H  
ATOM    557 2HG  GLN A  35      -6.190   9.749  -8.542  1.00 20.15           H  
ATOM    558 1HE2 GLN A  35      -9.345  11.348  -7.138  1.00 20.15           H  
ATOM    559 2HE2 GLN A  35      -9.159   9.923  -8.101  1.00 20.15           H  
ATOM    560  N   GLU A  36      -4.798  11.898 -13.005  1.00 11.78           N  
ATOM    561  CA  GLU A  36      -4.200  12.939 -13.832  1.00 11.71           C  
ATOM    562  C   GLU A  36      -5.221  13.991 -14.227  1.00 11.65           C  
ATOM    563  O   GLU A  36      -6.286  13.700 -14.789  1.00 11.81           O  
ATOM    564  CB  GLU A  36      -3.563  12.362 -15.099  1.00 16.42           C  
ATOM    565  CG  GLU A  36      -2.879  13.430 -15.970  1.00 16.42           C  
ATOM    566  CD  GLU A  36      -2.228  12.905 -17.202  1.00 16.42           C  
ATOM    567  OE1 GLU A  36      -2.281  11.732 -17.444  1.00 16.42           O  
ATOM    568  OE2 GLU A  36      -1.673  13.707 -17.931  1.00 16.42           O  
ATOM    569  H   GLU A  36      -5.634  11.408 -13.335  1.00 14.14           H  
ATOM    570  HA  GLU A  36      -3.420  13.435 -13.255  1.00 14.05           H  
ATOM    571 1HB  GLU A  36      -2.821  11.610 -14.827  1.00 19.70           H  
ATOM    572 2HB  GLU A  36      -4.325  11.872 -15.695  1.00 19.70           H  
ATOM    573 1HG  GLU A  36      -3.618  14.171 -16.278  1.00 19.70           H  
ATOM    574 2HG  GLU A  36      -2.131  13.941 -15.366  1.00 19.70           H  
ATOM    575  N   PHE A  37      -4.877  15.242 -13.962  1.00 11.59           N  
ATOM    576  CA  PHE A  37      -5.787  16.332 -14.259  1.00 11.69           C  
ATOM    577  C   PHE A  37      -5.225  17.276 -15.307  1.00 12.00           C  
ATOM    578  O   PHE A  37      -4.094  17.755 -15.188  1.00 11.89           O  
ATOM    579  CB  PHE A  37      -6.065  17.110 -12.977  1.00 16.33           C  
ATOM    580  CG  PHE A  37      -6.763  16.299 -11.914  1.00 16.33           C  
ATOM    581  CD1 PHE A  37      -6.025  15.529 -11.016  1.00 16.33           C  
ATOM    582  CD2 PHE A  37      -8.140  16.315 -11.789  1.00 16.33           C  
ATOM    583  CE1 PHE A  37      -6.650  14.804 -10.037  1.00 16.33           C  
ATOM    584  CE2 PHE A  37      -8.759  15.585 -10.796  1.00 16.33           C  
ATOM    585  CZ  PHE A  37      -8.012  14.828  -9.925  1.00 16.33           C  
ATOM    586  H   PHE A  37      -3.984  15.433 -13.529  1.00 13.91           H  
ATOM    587  HA  PHE A  37      -6.723  15.922 -14.641  1.00 14.03           H  
ATOM    588 1HB  PHE A  37      -5.130  17.484 -12.566  1.00 19.60           H  
ATOM    589 2HB  PHE A  37      -6.687  17.972 -13.213  1.00 19.60           H  
ATOM    590  HD1 PHE A  37      -4.939  15.506 -11.092  1.00 19.60           H  
ATOM    591  HD2 PHE A  37      -8.735  16.918 -12.481  1.00 19.60           H  
ATOM    592  HE1 PHE A  37      -6.061  14.209  -9.335  1.00 19.60           H  
ATOM    593  HE2 PHE A  37      -9.838  15.608 -10.695  1.00 19.60           H  
ATOM    594  HZ  PHE A  37      -8.499  14.252  -9.139  1.00 19.60           H  
ATOM    595  N   LYS A  38      -6.041  17.564 -16.312  1.00 12.51           N  
ATOM    596  CA  LYS A  38      -5.711  18.476 -17.389  1.00 12.98           C  
ATOM    597  C   LYS A  38      -6.807  19.530 -17.425  1.00 12.53           C  
ATOM    598  O   LYS A  38      -7.930  19.262 -17.000  1.00 12.81           O  
ATOM    599  CB  LYS A  38      -5.627  17.725 -18.715  1.00 17.99           C  
ATOM    600  CG  LYS A  38      -4.538  16.655 -18.768  1.00 17.99           C  
ATOM    601  CD  LYS A  38      -4.461  16.006 -20.153  1.00 17.99           C  
ATOM    602  CE  LYS A  38      -3.507  14.798 -20.187  1.00 17.99           C  
ATOM    603  NZ  LYS A  38      -2.079  15.166 -19.931  1.00 17.99           N  
ATOM    604  H   LYS A  38      -6.954  17.101 -16.353  1.00 15.01           H  
ATOM    605  HA  LYS A  38      -4.761  18.967 -17.178  1.00 15.58           H  
ATOM    606 1HB  LYS A  38      -6.575  17.243 -18.897  1.00 21.59           H  
ATOM    607 2HB  LYS A  38      -5.454  18.429 -19.526  1.00 21.59           H  
ATOM    608 1HG  LYS A  38      -3.582  17.108 -18.511  1.00 21.59           H  
ATOM    609 2HG  LYS A  38      -4.759  15.881 -18.028  1.00 21.59           H  
ATOM    610 1HD  LYS A  38      -5.455  15.671 -20.450  1.00 21.59           H  
ATOM    611 2HD  LYS A  38      -4.115  16.741 -20.878  1.00 21.59           H  
ATOM    612 1HE  LYS A  38      -3.827  14.079 -19.434  1.00 21.59           H  
ATOM    613 2HE  LYS A  38      -3.575  14.332 -21.168  1.00 21.59           H  
ATOM    614 1HZ  LYS A  38      -1.504  14.319 -19.972  1.00 21.59           H  
ATOM    615 2HZ  LYS A  38      -1.762  15.816 -20.626  1.00 21.59           H  
ATOM    616 3HZ  LYS A  38      -1.985  15.582 -19.009  1.00 21.59           H  
ATOM    617  N   THR A  39      -6.537  20.700 -17.989  1.00 11.97           N  
ATOM    618  CA  THR A  39      -7.548  21.755 -18.042  1.00 11.68           C  
ATOM    619  C   THR A  39      -8.913  21.261 -18.530  1.00 10.86           C  
ATOM    620  O   THR A  39      -9.950  21.636 -17.980  1.00 10.62           O  
ATOM    621  CB  THR A  39      -7.072  22.897 -18.970  1.00 16.47           C  
ATOM    622  OG1 THR A  39      -5.836  23.430 -18.469  1.00 16.47           O  
ATOM    623  CG2 THR A  39      -8.118  24.016 -19.019  1.00 16.47           C  
ATOM    624  H   THR A  39      -5.609  20.899 -18.339  1.00 14.36           H  
ATOM    625  HA  THR A  39      -7.675  22.154 -17.036  1.00 14.02           H  
ATOM    626  HB  THR A  39      -6.912  22.508 -19.976  1.00 19.76           H  
ATOM    627  HG1 THR A  39      -5.464  24.044 -19.111  1.00 19.76           H  
ATOM    628 1HG2 THR A  39      -7.761  24.812 -19.669  1.00 19.76           H  
ATOM    629 2HG2 THR A  39      -9.062  23.643 -19.405  1.00 19.76           H  
ATOM    630 3HG2 THR A  39      -8.272  24.408 -18.015  1.00 19.76           H  
ATOM    631  N   LEU A  40      -8.915  20.475 -19.600  1.00 10.57           N  
ATOM    632  CA  LEU A  40     -10.151  19.986 -20.190  1.00  9.89           C  
ATOM    633  C   LEU A  40     -10.384  18.474 -20.035  1.00  9.56           C  
ATOM    634  O   LEU A  40     -11.128  17.898 -20.834  1.00  9.67           O  
ATOM    635  CB  LEU A  40     -10.162  20.361 -21.677  1.00 14.12           C  
ATOM    636  CG  LEU A  40     -10.071  21.894 -21.998  1.00 14.12           C  
ATOM    637  CD1 LEU A  40      -9.978  22.074 -23.498  1.00 14.12           C  
ATOM    638  CD2 LEU A  40     -11.284  22.649 -21.437  1.00 14.12           C  
ATOM    639  H   LEU A  40      -8.030  20.208 -20.001  1.00 12.68           H  
ATOM    640  HA  LEU A  40     -10.981  20.474 -19.690  1.00 11.87           H  
ATOM    641 1HB  LEU A  40      -9.322  19.867 -22.160  1.00 16.94           H  
ATOM    642 2HB  LEU A  40     -11.083  19.982 -22.122  1.00 16.94           H  
ATOM    643  HG  LEU A  40      -9.166  22.299 -21.558  1.00 16.94           H  
ATOM    644 1HD1 LEU A  40      -9.890  23.136 -23.731  1.00 16.94           H  
ATOM    645 2HD1 LEU A  40      -9.101  21.548 -23.876  1.00 16.94           H  
ATOM    646 3HD1 LEU A  40     -10.873  21.672 -23.970  1.00 16.94           H  
ATOM    647 1HD2 LEU A  40     -11.190  23.707 -21.680  1.00 16.94           H  
ATOM    648 2HD2 LEU A  40     -12.198  22.255 -21.882  1.00 16.94           H  
ATOM    649 3HD2 LEU A  40     -11.336  22.544 -20.358  1.00 16.94           H  
ATOM    650  N   ARG A  41      -9.728  17.812 -19.070  1.00  9.38           N  
ATOM    651  CA  ARG A  41      -9.881  16.351 -18.962  1.00  9.23           C  
ATOM    652  C   ARG A  41      -9.451  15.740 -17.617  1.00  8.75           C  
ATOM    653  O   ARG A  41      -8.571  16.247 -16.921  1.00  8.73           O  
ATOM    654  CB  ARG A  41      -9.079  15.690 -20.095  1.00 12.98           C  
ATOM    655  CG  ARG A  41      -9.133  14.162 -20.220  1.00 12.98           C  
ATOM    656  CD  ARG A  41      -8.426  13.715 -21.443  1.00 12.98           C  
ATOM    657  NE  ARG A  41      -8.447  12.267 -21.585  1.00 12.98           N  
ATOM    658  CZ  ARG A  41      -7.832  11.568 -22.567  1.00 12.98           C  
ATOM    659  NH1 ARG A  41      -7.133  12.187 -23.506  1.00 12.98           N  
ATOM    660  NH2 ARG A  41      -7.937  10.253 -22.581  1.00 12.98           N  
ATOM    661  H   ARG A  41      -9.163  18.339 -18.395  1.00 11.26           H  
ATOM    662  HA  ARG A  41     -10.936  16.120 -19.111  1.00 11.08           H  
ATOM    663 1HB  ARG A  41      -9.407  16.086 -21.051  1.00 15.58           H  
ATOM    664 2HB  ARG A  41      -8.038  15.950 -19.992  1.00 15.58           H  
ATOM    665 1HG  ARG A  41      -8.623  13.687 -19.381  1.00 15.58           H  
ATOM    666 2HG  ARG A  41     -10.166  13.819 -20.270  1.00 15.58           H  
ATOM    667 1HD  ARG A  41      -8.906  14.155 -22.317  1.00 15.58           H  
ATOM    668 2HD  ARG A  41      -7.388  14.042 -21.388  1.00 15.58           H  
ATOM    669  HE  ARG A  41      -8.967  11.731 -20.889  1.00 15.58           H  
ATOM    670 1HH1 ARG A  41      -7.053  13.193 -23.503  1.00 15.58           H  
ATOM    671 2HH1 ARG A  41      -6.681  11.653 -24.235  1.00 15.58           H  
ATOM    672 1HH2 ARG A  41      -8.501   9.787 -21.858  1.00 15.58           H  
ATOM    673 2HH2 ARG A  41      -7.488   9.710 -23.300  1.00 15.58           H  
ATOM    674  N   ARG A  42     -10.034  14.588 -17.278  1.00  8.89           N  
ATOM    675  CA  ARG A  42      -9.593  13.850 -16.099  1.00  8.98           C  
ATOM    676  C   ARG A  42      -9.484  12.359 -16.399  1.00  8.99           C  
ATOM    677  O   ARG A  42     -10.453  11.744 -16.866  1.00  9.13           O  
ATOM    678  CB  ARG A  42     -10.555  14.086 -14.950  1.00 12.54           C  
ATOM    679  CG  ARG A  42     -10.216  13.402 -13.643  1.00 12.54           C  
ATOM    680  CD  ARG A  42     -11.217  13.742 -12.638  1.00 12.54           C  
ATOM    681  NE  ARG A  42     -10.999  13.052 -11.396  1.00 12.54           N  
ATOM    682  CZ  ARG A  42     -11.868  13.037 -10.371  1.00 12.54           C  
ATOM    683  NH1 ARG A  42     -13.003  13.696 -10.452  1.00 12.54           N  
ATOM    684  NH2 ARG A  42     -11.584  12.364  -9.284  1.00 12.54           N  
ATOM    685  H   ARG A  42     -10.776  14.208 -17.852  1.00 10.67           H  
ATOM    686  HA  ARG A  42      -8.606  14.209 -15.804  1.00 10.78           H  
ATOM    687 1HB  ARG A  42     -10.596  15.154 -14.745  1.00 15.05           H  
ATOM    688 2HB  ARG A  42     -11.552  13.775 -15.243  1.00 15.05           H  
ATOM    689 1HG  ARG A  42     -10.216  12.321 -13.770  1.00 15.05           H  
ATOM    690 2HG  ARG A  42      -9.232  13.728 -13.291  1.00 15.05           H  
ATOM    691 1HD  ARG A  42     -11.189  14.812 -12.451  1.00 15.05           H  
ATOM    692 2HD  ARG A  42     -12.191  13.474 -13.013  1.00 15.05           H  
ATOM    693  HE  ARG A  42     -10.135  12.533 -11.289  1.00 15.05           H  
ATOM    694 1HH1 ARG A  42     -13.229  14.231 -11.277  1.00 15.05           H  
ATOM    695 2HH1 ARG A  42     -13.654  13.673  -9.680  1.00 15.05           H  
ATOM    696 1HH2 ARG A  42     -10.706  11.865  -9.198  1.00 15.05           H  
ATOM    697 2HH2 ARG A  42     -12.241  12.338  -8.513  1.00 15.05           H  
ATOM    698  N   THR A  43      -8.305  11.804 -16.108  1.00  8.98           N  
ATOM    699  CA  THR A  43      -7.983  10.391 -16.339  1.00  9.15           C  
ATOM    700  C   THR A  43      -7.664   9.682 -15.036  1.00  9.25           C  
ATOM    701  O   THR A  43      -6.963  10.207 -14.160  1.00  9.58           O  
ATOM    702  CB  THR A  43      -6.802  10.224 -17.338  1.00 12.75           C  
ATOM    703  OG1 THR A  43      -7.173  10.793 -18.601  1.00 12.75           O  
ATOM    704  CG2 THR A  43      -6.432   8.719 -17.545  1.00 12.75           C  
ATOM    705  H   THR A  43      -7.578  12.416 -15.719  1.00 10.78           H  
ATOM    706  HA  THR A  43      -8.853   9.899 -16.771  1.00 10.98           H  
ATOM    707  HB  THR A  43      -5.937  10.754 -16.957  1.00 15.30           H  
ATOM    708  HG1 THR A  43      -6.391  10.870 -19.147  1.00 15.30           H  
ATOM    709 1HG2 THR A  43      -5.611   8.651 -18.255  1.00 15.30           H  
ATOM    710 2HG2 THR A  43      -6.121   8.265 -16.606  1.00 15.30           H  
ATOM    711 3HG2 THR A  43      -7.292   8.180 -17.939  1.00 15.30           H  
ATOM    712  N   ILE A  44      -8.208   8.483 -14.889  1.00  9.17           N  
ATOM    713  CA  ILE A  44      -7.959   7.688 -13.698  1.00  9.37           C  
ATOM    714  C   ILE A  44      -7.172   6.449 -14.078  1.00  9.79           C  
ATOM    715  O   ILE A  44      -7.502   5.760 -15.047  1.00  9.95           O  
ATOM    716  CB  ILE A  44      -9.237   7.203 -13.022  1.00 13.04           C  
ATOM    717  CG1 ILE A  44     -10.256   8.386 -12.790  1.00 13.04           C  
ATOM    718  CG2 ILE A  44      -8.799   6.531 -11.669  1.00 13.04           C  
ATOM    719  CD1 ILE A  44      -9.812   9.529 -11.896  1.00 13.04           C  
ATOM    720  H   ILE A  44      -8.765   8.098 -15.658  1.00 11.00           H  
ATOM    721  HA  ILE A  44      -7.363   8.261 -12.989  1.00 11.24           H  
ATOM    722  HB  ILE A  44      -9.734   6.473 -13.651  1.00 15.65           H  
ATOM    723 1HG1 ILE A  44     -10.489   8.802 -13.764  1.00 15.65           H  
ATOM    724 2HG1 ILE A  44     -11.165   7.971 -12.376  1.00 15.65           H  
ATOM    725 1HG2 ILE A  44      -9.609   6.163 -11.150  1.00 15.65           H  
ATOM    726 2HG2 ILE A  44      -8.137   5.702 -11.836  1.00 15.65           H  
ATOM    727 3HG2 ILE A  44      -8.286   7.262 -11.039  1.00 15.65           H  
ATOM    728 1HD1 ILE A  44     -10.614  10.259 -11.843  1.00 15.65           H  
ATOM    729 2HD1 ILE A  44      -9.603   9.164 -10.892  1.00 15.65           H  
ATOM    730 3HD1 ILE A  44      -8.920  10.001 -12.300  1.00 15.65           H  
ATOM    731  N   HIS A  45      -6.127   6.145 -13.333  1.00 10.15           N  
ATOM    732  CA  HIS A  45      -5.405   4.936 -13.660  1.00 10.82           C  
ATOM    733  C   HIS A  45      -4.887   4.284 -12.399  1.00 11.34           C  
ATOM    734  O   HIS A  45      -4.835   4.910 -11.337  1.00 11.88           O  
ATOM    735  CB  HIS A  45      -4.342   5.224 -14.746  1.00 14.88           C  
ATOM    736  CG  HIS A  45      -3.196   6.120 -14.432  1.00 14.88           C  
ATOM    737  ND1 HIS A  45      -1.964   5.639 -14.032  1.00 14.88           N  
ATOM    738  CD2 HIS A  45      -3.080   7.470 -14.480  1.00 14.88           C  
ATOM    739  CE1 HIS A  45      -1.133   6.654 -13.861  1.00 14.88           C  
ATOM    740  NE2 HIS A  45      -1.785   7.775 -14.121  1.00 14.88           N  
ATOM    741  H   HIS A  45      -5.865   6.728 -12.528  1.00 12.18           H  
ATOM    742  HA  HIS A  45      -6.094   4.217 -14.093  1.00 12.98           H  
ATOM    743 1HB  HIS A  45      -3.907   4.285 -15.065  1.00 17.86           H  
ATOM    744 2HB  HIS A  45      -4.843   5.649 -15.610  1.00 17.86           H  
ATOM    745  HD1 HIS A  45      -1.654   4.692 -14.131  1.00 17.86           H  
ATOM    746  HD2 HIS A  45      -3.780   8.268 -14.740  1.00 17.86           H  
ATOM    747  HE1 HIS A  45      -0.103   6.482 -13.544  1.00 17.86           H  
ATOM    748  N   ASN A  46      -4.576   3.002 -12.486  1.00 11.33           N  
ATOM    749  CA  ASN A  46      -4.091   2.300 -11.311  1.00 11.97           C  
ATOM    750  C   ASN A  46      -3.187   1.125 -11.621  1.00 12.01           C  
ATOM    751  O   ASN A  46      -2.966   0.771 -12.786  1.00 12.27           O  
ATOM    752  CB  ASN A  46      -5.285   1.906 -10.440  1.00 16.50           C  
ATOM    753  CG  ASN A  46      -6.330   1.020 -11.119  1.00 16.50           C  
ATOM    754  OD1 ASN A  46      -6.023  -0.026 -11.715  1.00 16.50           O  
ATOM    755  ND2 ASN A  46      -7.584   1.467 -11.002  1.00 16.50           N  
ATOM    756  H   ASN A  46      -4.674   2.541 -13.397  1.00 13.60           H  
ATOM    757  HA  ASN A  46      -3.488   2.993 -10.733  1.00 14.36           H  
ATOM    758 1HB  ASN A  46      -4.930   1.383  -9.559  1.00 19.80           H  
ATOM    759 2HB  ASN A  46      -5.782   2.809 -10.087  1.00 19.80           H  
ATOM    760 1HD2 ASN A  46      -8.409   0.983 -11.389  1.00 19.80           H  
ATOM    761 2HD2 ASN A  46      -7.752   2.314 -10.502  1.00 19.80           H  
ATOM    762  N   ARG A  47      -2.659   0.515 -10.560  1.00 11.85           N  
ATOM    763  CA  ARG A  47      -1.739  -0.595 -10.739  1.00 11.99           C  
ATOM    764  C   ARG A  47      -1.699  -1.572  -9.575  1.00 12.69           C  
ATOM    765  O   ARG A  47      -1.583  -1.184  -8.406  1.00 12.92           O  
ATOM    766  CB  ARG A  47      -0.339  -0.040 -10.957  1.00 16.74           C  
ATOM    767  CG  ARG A  47       0.748  -1.047 -11.301  1.00 16.74           C  
ATOM    768  CD  ARG A  47       2.008  -0.343 -11.614  1.00 16.74           C  
ATOM    769  NE  ARG A  47       2.579   0.295 -10.421  1.00 16.74           N  
ATOM    770  CZ  ARG A  47       3.510   1.278 -10.422  1.00 16.74           C  
ATOM    771  NH1 ARG A  47       3.976   1.761 -11.558  1.00 16.74           N  
ATOM    772  NH2 ARG A  47       3.958   1.759  -9.273  1.00 16.74           N  
ATOM    773  H   ARG A  47      -2.904   0.833  -9.616  1.00 14.22           H  
ATOM    774  HA  ARG A  47      -2.040  -1.145 -11.628  1.00 14.39           H  
ATOM    775 1HB  ARG A  47      -0.368   0.685 -11.767  1.00 20.09           H  
ATOM    776 2HB  ARG A  47      -0.026   0.490 -10.061  1.00 20.09           H  
ATOM    777 1HG  ARG A  47       0.930  -1.711 -10.455  1.00 20.09           H  
ATOM    778 2HG  ARG A  47       0.444  -1.638 -12.170  1.00 20.09           H  
ATOM    779 1HD  ARG A  47       2.734  -1.058 -12.005  1.00 20.09           H  
ATOM    780 2HD  ARG A  47       1.807   0.424 -12.360  1.00 20.09           H  
ATOM    781  HE  ARG A  47       2.261  -0.044  -9.522  1.00 20.09           H  
ATOM    782 1HH1 ARG A  47       3.645   1.400 -12.440  1.00 20.09           H  
ATOM    783 2HH1 ARG A  47       4.673   2.493 -11.550  1.00 20.09           H  
ATOM    784 1HH2 ARG A  47       3.616   1.385  -8.398  1.00 20.09           H  
ATOM    785 2HH2 ARG A  47       4.654   2.491  -9.266  1.00 20.09           H  
ATOM    786  N   THR A  48      -1.713  -2.859  -9.914  1.00 13.10           N  
ATOM    787  CA  THR A  48      -1.567  -3.901  -8.907  1.00 13.85           C  
ATOM    788  C   THR A  48      -0.221  -4.575  -9.130  1.00 13.82           C  
ATOM    789  O   THR A  48       0.156  -4.956 -10.246  1.00 14.17           O  
ATOM    790  CB  THR A  48      -2.737  -4.904  -8.901  1.00 19.09           C  
ATOM    791  OG1 THR A  48      -3.962  -4.207  -8.610  1.00 19.09           O  
ATOM    792  CG2 THR A  48      -2.501  -5.963  -7.826  1.00 19.09           C  
ATOM    793  H   THR A  48      -1.811  -3.104 -10.902  1.00 15.72           H  
ATOM    794  HA  THR A  48      -1.535  -3.447  -7.924  1.00 16.62           H  
ATOM    795  HB  THR A  48      -2.822  -5.376  -9.836  1.00 22.91           H  
ATOM    796  HG1 THR A  48      -4.181  -3.634  -9.352  1.00 22.91           H  
ATOM    797 1HG2 THR A  48      -3.334  -6.652  -7.822  1.00 22.91           H  
ATOM    798 2HG2 THR A  48      -1.584  -6.510  -8.033  1.00 22.91           H  
ATOM    799 3HG2 THR A  48      -2.418  -5.499  -6.852  1.00 22.91           H  
ATOM    800  N   ASN A  49       0.533  -4.629  -8.045  1.00 13.50           N  
ATOM    801  CA  ASN A  49       1.884  -5.143  -7.974  1.00 13.49           C  
ATOM    802  C   ASN A  49       1.943  -6.596  -7.465  1.00 13.36           C  
ATOM    803  O   ASN A  49       1.558  -6.906  -6.327  1.00 13.58           O  
ATOM    804  CB  ASN A  49       2.718  -4.174  -7.140  1.00 18.89           C  
ATOM    805  CG  ASN A  49       4.149  -4.504  -7.095  1.00 18.89           C  
ATOM    806  OD1 ASN A  49       4.512  -5.678  -7.136  1.00 18.89           O  
ATOM    807  ND2 ASN A  49       5.004  -3.495  -7.014  1.00 18.89           N  
ATOM    808  H   ASN A  49       0.126  -4.307  -7.167  1.00 16.20           H  
ATOM    809  HA  ASN A  49       2.297  -5.151  -8.984  1.00 16.19           H  
ATOM    810 1HB  ASN A  49       2.602  -3.167  -7.543  1.00 22.67           H  
ATOM    811 2HB  ASN A  49       2.335  -4.158  -6.116  1.00 22.67           H  
ATOM    812 1HD2 ASN A  49       6.022  -3.688  -6.962  1.00 22.67           H  
ATOM    813 2HD2 ASN A  49       4.662  -2.551  -7.001  1.00 22.67           H  
ATOM    814  N   TYR A  50       2.354  -7.515  -8.349  1.00 13.09           N  
ATOM    815  CA  TYR A  50       2.425  -8.937  -8.035  1.00 13.00           C  
ATOM    816  C   TYR A  50       3.886  -9.369  -7.998  1.00 12.79           C  
ATOM    817  O   TYR A  50       4.213 -10.544  -8.180  1.00 12.89           O  
ATOM    818  CB  TYR A  50       1.684  -9.785  -9.063  1.00 18.24           C  
ATOM    819  CG  TYR A  50       0.242  -9.508  -9.204  1.00 18.24           C  
ATOM    820  CD1 TYR A  50      -0.238  -9.070 -10.418  1.00 18.24           C  
ATOM    821  CD2 TYR A  50      -0.612  -9.682  -8.136  1.00 18.24           C  
ATOM    822  CE1 TYR A  50      -1.566  -8.823 -10.569  1.00 18.24           C  
ATOM    823  CE2 TYR A  50      -1.943  -9.422  -8.282  1.00 18.24           C  
ATOM    824  CZ  TYR A  50      -2.426  -8.996  -9.499  1.00 18.24           C  
ATOM    825  OH  TYR A  50      -3.758  -8.723  -9.641  1.00 18.24           O  
ATOM    826  H   TYR A  50       2.682  -7.238  -9.279  1.00 15.71           H  
ATOM    827  HA  TYR A  50       2.000  -9.108  -7.047  1.00 15.60           H  
ATOM    828 1HB  TYR A  50       2.128  -9.617 -10.017  1.00 21.89           H  
ATOM    829 2HB  TYR A  50       1.808 -10.841  -8.825  1.00 21.89           H  
ATOM    830  HD1 TYR A  50       0.437  -8.937 -11.260  1.00 21.89           H  
ATOM    831  HD2 TYR A  50      -0.234 -10.023  -7.180  1.00 21.89           H  
ATOM    832  HE1 TYR A  50      -1.941  -8.498 -11.525  1.00 21.89           H  
ATOM    833  HE2 TYR A  50      -2.621  -9.555  -7.430  1.00 21.89           H  
ATOM    834  HH  TYR A  50      -4.166  -8.699  -8.754  1.00 21.89           H  
ATOM    835  N   ALA A  51       4.780  -8.414  -7.765  1.00 12.59           N  
ATOM    836  CA  ALA A  51       6.213  -8.652  -7.738  1.00 12.43           C  
ATOM    837  C   ALA A  51       6.628  -9.699  -6.728  1.00 12.07           C  
ATOM    838  O   ALA A  51       7.541 -10.482  -6.984  1.00 12.06           O  
ATOM    839  CB  ALA A  51       6.948  -7.363  -7.430  1.00 17.47           C  
ATOM    840  H   ALA A  51       4.460  -7.456  -7.612  1.00 15.11           H  
ATOM    841  HA  ALA A  51       6.495  -9.013  -8.724  1.00 14.92           H  
ATOM    842 1HB  ALA A  51       7.991  -7.523  -7.452  1.00 20.96           H  
ATOM    843 2HB  ALA A  51       6.692  -6.602  -8.162  1.00 20.96           H  
ATOM    844 3HB  ALA A  51       6.666  -7.022  -6.444  1.00 20.96           H  
ATOM    845  N   ASP A  52       5.933  -9.756  -5.595  1.00 11.91           N  
ATOM    846  CA  ASP A  52       6.255 -10.707  -4.550  1.00 11.76           C  
ATOM    847  C   ASP A  52       5.711 -12.101  -4.771  1.00 11.24           C  
ATOM    848  O   ASP A  52       5.993 -12.990  -3.985  1.00 11.24           O  
ATOM    849  CB  ASP A  52       5.774 -10.203  -3.196  1.00 16.53           C  
ATOM    850  CG  ASP A  52       6.596  -9.096  -2.648  1.00 16.53           C  
ATOM    851  OD1 ASP A  52       7.741  -8.982  -3.027  1.00 16.53           O  
ATOM    852  OD2 ASP A  52       6.117  -8.387  -1.807  1.00 16.53           O  
ATOM    853  H   ASP A  52       5.184  -9.104  -5.422  1.00 14.29           H  
ATOM    854  HA  ASP A  52       7.335 -10.779  -4.499  1.00 14.11           H  
ATOM    855 1HB  ASP A  52       4.765  -9.837  -3.313  1.00 19.84           H  
ATOM    856 2HB  ASP A  52       5.742 -11.002  -2.479  1.00 19.84           H  
ATOM    857  N   SER A  53       4.904 -12.338  -5.787  1.00 10.93           N  
ATOM    858  CA  SER A  53       4.450 -13.705  -5.954  1.00 10.62           C  
ATOM    859  C   SER A  53       5.676 -14.520  -6.307  1.00 10.35           C  
ATOM    860  O   SER A  53       6.613 -13.985  -6.901  1.00 10.24           O  
ATOM    861  CB  SER A  53       3.393 -13.812  -7.037  1.00 14.99           C  
ATOM    862  OG  SER A  53       2.215 -13.129  -6.676  1.00 14.99           O  
ATOM    863  H   SER A  53       4.653 -11.623  -6.475  1.00 13.12           H  
ATOM    864  HA  SER A  53       4.039 -14.073  -5.020  1.00 12.74           H  
ATOM    865 1HB  SER A  53       3.791 -13.392  -7.963  1.00 17.99           H  
ATOM    866 2HB  SER A  53       3.170 -14.863  -7.224  1.00 17.99           H  
ATOM    867  HG  SER A  53       1.638 -13.174  -7.444  1.00 17.99           H  
ATOM    868  N   ILE A  54       5.707 -15.800  -5.974  1.00 10.38           N  
ATOM    869  CA  ILE A  54       6.860 -16.568  -6.429  1.00 10.27           C  
ATOM    870  C   ILE A  54       6.636 -16.854  -7.900  1.00  9.83           C  
ATOM    871  O   ILE A  54       5.570 -17.344  -8.286  1.00  9.70           O  
ATOM    872  CB  ILE A  54       7.074 -17.868  -5.618  1.00 14.42           C  
ATOM    873  CG1 ILE A  54       7.269 -17.535  -4.083  1.00 14.42           C  
ATOM    874  CG2 ILE A  54       8.268 -18.666  -6.188  1.00 14.42           C  
ATOM    875  CD1 ILE A  54       8.453 -16.613  -3.724  1.00 14.42           C  
ATOM    876  H   ILE A  54       4.944 -16.222  -5.439  1.00 12.46           H  
ATOM    877  HA  ILE A  54       7.759 -15.962  -6.355  1.00 12.32           H  
ATOM    878  HB  ILE A  54       6.174 -18.478  -5.691  1.00 17.30           H  
ATOM    879 1HG1 ILE A  54       6.356 -17.063  -3.718  1.00 17.30           H  
ATOM    880 2HG1 ILE A  54       7.405 -18.474  -3.546  1.00 17.30           H  
ATOM    881 1HG2 ILE A  54       8.393 -19.585  -5.621  1.00 17.30           H  
ATOM    882 2HG2 ILE A  54       8.083 -18.916  -7.234  1.00 17.30           H  
ATOM    883 3HG2 ILE A  54       9.182 -18.072  -6.125  1.00 17.30           H  
ATOM    884 1HD1 ILE A  54       8.477 -16.461  -2.652  1.00 17.30           H  
ATOM    885 2HD1 ILE A  54       9.393 -17.055  -4.039  1.00 17.30           H  
ATOM    886 3HD1 ILE A  54       8.329 -15.652  -4.207  1.00 17.30           H  
ATOM    887  N   ILE A  55       7.615 -16.493  -8.727  1.00  9.80           N  
ATOM    888  CA  ILE A  55       7.485 -16.636 -10.175  1.00  9.62           C  
ATOM    889  C   ILE A  55       8.656 -17.350 -10.841  1.00  9.76           C  
ATOM    890  O   ILE A  55       9.721 -17.508 -10.256  1.00  9.86           O  
ATOM    891  CB  ILE A  55       7.260 -15.252 -10.832  1.00 13.54           C  
ATOM    892  CG1 ILE A  55       8.487 -14.337 -10.538  1.00 13.54           C  
ATOM    893  CG2 ILE A  55       5.936 -14.633 -10.326  1.00 13.54           C  
ATOM    894  CD1 ILE A  55       8.520 -13.032 -11.314  1.00 13.54           C  
ATOM    895  H   ILE A  55       8.489 -16.120  -8.313  1.00 11.76           H  
ATOM    896  HA  ILE A  55       6.595 -17.234 -10.368  1.00 11.54           H  
ATOM    897  HB  ILE A  55       7.201 -15.373 -11.908  1.00 16.25           H  
ATOM    898 1HG1 ILE A  55       8.495 -14.099  -9.469  1.00 16.25           H  
ATOM    899 2HG1 ILE A  55       9.393 -14.888 -10.766  1.00 16.25           H  
ATOM    900 1HG2 ILE A  55       5.756 -13.673 -10.797  1.00 16.25           H  
ATOM    901 2HG2 ILE A  55       5.112 -15.307 -10.561  1.00 16.25           H  
ATOM    902 3HG2 ILE A  55       5.984 -14.493  -9.258  1.00 16.25           H  
ATOM    903 1HD1 ILE A  55       9.415 -12.480 -11.046  1.00 16.25           H  
ATOM    904 2HD1 ILE A  55       8.543 -13.240 -12.377  1.00 16.25           H  
ATOM    905 3HD1 ILE A  55       7.651 -12.433 -11.088  1.00 16.25           H  
ATOM    906  N   ASN A  56       8.464 -17.764 -12.091  1.00  9.97           N  
ATOM    907  CA  ASN A  56       9.555 -18.384 -12.834  1.00 10.37           C  
ATOM    908  C   ASN A  56      10.511 -17.353 -13.444  1.00 10.40           C  
ATOM    909  O   ASN A  56      11.699 -17.626 -13.618  1.00 10.31           O  
ATOM    910  CB  ASN A  56       8.994 -19.276 -13.918  1.00 14.36           C  
ATOM    911  CG  ASN A  56       8.329 -20.503 -13.366  1.00 14.36           C  
ATOM    912  OD1 ASN A  56       8.636 -20.977 -12.266  1.00 14.36           O  
ATOM    913  ND2 ASN A  56       7.403 -21.030 -14.116  1.00 14.36           N  
ATOM    914  H   ASN A  56       7.558 -17.644 -12.518  1.00 11.96           H  
ATOM    915  HA  ASN A  56      10.139 -18.994 -12.143  1.00 12.44           H  
ATOM    916 1HB  ASN A  56       8.270 -18.718 -14.511  1.00 17.23           H  
ATOM    917 2HB  ASN A  56       9.798 -19.581 -14.587  1.00 17.23           H  
ATOM    918 1HD2 ASN A  56       6.916 -21.848 -13.807  1.00 17.23           H  
ATOM    919 2HD2 ASN A  56       7.177 -20.622 -15.000  1.00 17.23           H  
ATOM    920  N   ALA A  57       9.976 -16.192 -13.819  1.00 10.69           N  
ATOM    921  CA  ALA A  57      10.757 -15.136 -14.460  1.00 10.92           C  
ATOM    922  C   ALA A  57      11.522 -14.312 -13.444  1.00 11.30           C  
ATOM    923  O   ALA A  57      11.096 -14.146 -12.312  1.00 11.52           O  
ATOM    924  CB  ALA A  57       9.858 -14.213 -15.265  1.00 15.20           C  
ATOM    925  H   ALA A  57       8.995 -16.037 -13.650  1.00 12.83           H  
ATOM    926  HA  ALA A  57      11.480 -15.607 -15.127  1.00 13.10           H  
ATOM    927 1HB  ALA A  57      10.465 -13.453 -15.756  1.00 18.24           H  
ATOM    928 2HB  ALA A  57       9.328 -14.791 -16.017  1.00 18.24           H  
ATOM    929 3HB  ALA A  57       9.139 -13.729 -14.608  1.00 18.24           H  
ATOM    930  N   GLN A  58      12.613 -13.696 -13.872  1.00 11.55           N  
ATOM    931  CA  GLN A  58      13.321 -12.767 -12.997  1.00 12.13           C  
ATOM    932  C   GLN A  58      12.594 -11.413 -12.923  1.00 12.04           C  
ATOM    933  O   GLN A  58      12.878 -10.571 -12.062  1.00 12.58           O  
ATOM    934  CB  GLN A  58      14.761 -12.566 -13.499  1.00 16.75           C  
ATOM    935  CG  GLN A  58      14.913 -11.739 -14.810  1.00 16.75           C  
ATOM    936  CD  GLN A  58      14.737 -12.559 -16.078  1.00 16.75           C  
ATOM    937  OE1 GLN A  58      13.982 -13.546 -16.105  1.00 16.75           O  
ATOM    938  NE2 GLN A  58      15.429 -12.161 -17.137  1.00 16.75           N  
ATOM    939  H   GLN A  58      12.969 -13.878 -14.811  1.00 13.86           H  
ATOM    940  HA  GLN A  58      13.351 -13.196 -11.996  1.00 14.56           H  
ATOM    941 1HB  GLN A  58      15.337 -12.059 -12.731  1.00 20.10           H  
ATOM    942 2HB  GLN A  58      15.224 -13.538 -13.663  1.00 20.10           H  
ATOM    943 1HG  GLN A  58      14.204 -10.914 -14.840  1.00 20.10           H  
ATOM    944 2HG  GLN A  58      15.921 -11.333 -14.829  1.00 20.10           H  
ATOM    945 1HE2 GLN A  58      15.350 -12.656 -18.004  1.00 20.10           H  
ATOM    946 2HE2 GLN A  58      16.018 -11.354 -17.078  1.00 20.10           H  
ATOM    947  N   ASP A  59      11.667 -11.223 -13.855  1.00 11.48           N  
ATOM    948  CA  ASP A  59      10.892 -10.012 -14.039  1.00 11.50           C  
ATOM    949  C   ASP A  59       9.548 -10.062 -13.293  1.00 10.92           C  
ATOM    950  O   ASP A  59       8.695 -10.876 -13.646  1.00 10.38           O  
ATOM    951  CB  ASP A  59      10.623  -9.810 -15.527  1.00 16.10           C  
ATOM    952  CG  ASP A  59      11.878  -9.463 -16.335  1.00 16.10           C  
ATOM    953  OD1 ASP A  59      12.806  -8.894 -15.803  1.00 16.10           O  
ATOM    954  OD2 ASP A  59      11.896  -9.795 -17.491  1.00 16.10           O  
ATOM    955  H   ASP A  59      11.509 -11.991 -14.488  1.00 13.78           H  
ATOM    956  HA  ASP A  59      11.512  -9.196 -13.697  1.00 13.80           H  
ATOM    957 1HB  ASP A  59      10.184 -10.718 -15.940  1.00 19.32           H  
ATOM    958 2HB  ASP A  59       9.894  -9.009 -15.655  1.00 19.32           H  
ATOM    959  N   PRO A  60       9.297  -9.175 -12.309  1.00 11.12           N  
ATOM    960  CA  PRO A  60       8.121  -9.180 -11.453  1.00 10.70           C  
ATOM    961  C   PRO A  60       6.845  -8.952 -12.251  1.00 10.27           C  
ATOM    962  O   PRO A  60       6.842  -8.166 -13.195  1.00 10.58           O  
ATOM    963  CB  PRO A  60       8.381  -7.986 -10.531  1.00 16.05           C  
ATOM    964  CG  PRO A  60       9.333  -7.096 -11.274  1.00 16.05           C  
ATOM    965  CD  PRO A  60      10.181  -8.018 -12.114  1.00 16.05           C  
ATOM    966  HA  PRO A  60       8.072 -10.113 -10.886  1.00 12.84           H  
ATOM    967 1HB  PRO A  60       7.429  -7.474 -10.331  1.00 19.26           H  
ATOM    968 2HB  PRO A  60       8.767  -8.337  -9.578  1.00 19.26           H  
ATOM    969 1HG  PRO A  60       8.756  -6.383 -11.890  1.00 19.26           H  
ATOM    970 2HG  PRO A  60       9.924  -6.496 -10.567  1.00 19.26           H  
ATOM    971 1HD  PRO A  60      10.367  -7.500 -13.069  1.00 19.26           H  
ATOM    972 2HD  PRO A  60      11.112  -8.307 -11.596  1.00 19.26           H  
ATOM    973  N   SER A  61       5.769  -9.612 -11.826  1.00  9.68           N  
ATOM    974  CA  SER A  61       4.455  -9.472 -12.447  1.00  9.32           C  
ATOM    975  C   SER A  61       3.697  -8.237 -11.972  1.00  9.27           C  
ATOM    976  O   SER A  61       3.905  -7.748 -10.853  1.00  9.27           O  
ATOM    977  CB  SER A  61       3.626 -10.721 -12.182  1.00 13.19           C  
ATOM    978  OG  SER A  61       4.155 -11.839 -12.838  1.00 13.19           O  
ATOM    979  H   SER A  61       5.864 -10.255 -11.056  1.00 11.62           H  
ATOM    980  HA  SER A  61       4.600  -9.382 -13.525  1.00 11.18           H  
ATOM    981 1HB  SER A  61       3.619 -10.917 -11.115  1.00 15.83           H  
ATOM    982 2HB  SER A  61       2.595 -10.556 -12.495  1.00 15.83           H  
ATOM    983  HG  SER A  61       3.656 -12.593 -12.514  1.00 15.83           H  
ATOM    984  N   SER A  62       2.822  -7.731 -12.836  1.00  9.35           N  
ATOM    985  CA  SER A  62       1.960  -6.595 -12.527  1.00  9.29           C  
ATOM    986  C   SER A  62       0.804  -6.507 -13.516  1.00  8.76           C  
ATOM    987  O   SER A  62       0.815  -7.157 -14.568  1.00  8.84           O  
ATOM    988  CB  SER A  62       2.750  -5.301 -12.565  1.00 13.03           C  
ATOM    989  OG  SER A  62       3.157  -4.998 -13.872  1.00 13.03           O  
ATOM    990  H   SER A  62       2.739  -8.156 -13.749  1.00 11.22           H  
ATOM    991  HA  SER A  62       1.544  -6.726 -11.527  1.00 11.15           H  
ATOM    992 1HB  SER A  62       2.131  -4.489 -12.174  1.00 15.64           H  
ATOM    993 2HB  SER A  62       3.622  -5.383 -11.919  1.00 15.64           H  
ATOM    994  HG  SER A  62       3.694  -4.208 -13.802  1.00 15.64           H  
ATOM    995  N   ILE A  63      -0.184  -5.684 -13.177  1.00  8.36           N  
ATOM    996  CA  ILE A  63      -1.309  -5.396 -14.071  1.00  7.95           C  
ATOM    997  C   ILE A  63      -1.776  -3.947 -13.901  1.00  8.02           C  
ATOM    998  O   ILE A  63      -1.768  -3.408 -12.788  1.00  8.09           O  
ATOM    999  CB  ILE A  63      -2.462  -6.393 -13.815  1.00 11.29           C  
ATOM   1000  CG1 ILE A  63      -3.574  -6.257 -14.895  1.00 11.29           C  
ATOM   1001  CG2 ILE A  63      -3.013  -6.163 -12.425  1.00 11.29           C  
ATOM   1002  CD1 ILE A  63      -4.560  -7.414 -14.928  1.00 11.29           C  
ATOM   1003  H   ILE A  63      -0.122  -5.242 -12.256  1.00 10.03           H  
ATOM   1004  HA  ILE A  63      -0.973  -5.521 -15.100  1.00  9.54           H  
ATOM   1005  HB  ILE A  63      -2.066  -7.406 -13.876  1.00 13.55           H  
ATOM   1006 1HG1 ILE A  63      -4.142  -5.342 -14.717  1.00 13.55           H  
ATOM   1007 2HG1 ILE A  63      -3.102  -6.192 -15.875  1.00 13.55           H  
ATOM   1008 1HG2 ILE A  63      -3.791  -6.880 -12.193  1.00 13.55           H  
ATOM   1009 2HG2 ILE A  63      -2.197  -6.280 -11.728  1.00 13.55           H  
ATOM   1010 3HG2 ILE A  63      -3.424  -5.165 -12.334  1.00 13.55           H  
ATOM   1011 1HD1 ILE A  63      -5.293  -7.237 -15.718  1.00 13.55           H  
ATOM   1012 2HD1 ILE A  63      -4.022  -8.341 -15.134  1.00 13.55           H  
ATOM   1013 3HD1 ILE A  63      -5.078  -7.501 -13.979  1.00 13.55           H  
ATOM   1014  N   SER A  64      -2.250  -3.319 -14.978  1.00  8.13           N  
ATOM   1015  CA  SER A  64      -2.713  -1.939 -14.859  1.00  8.18           C  
ATOM   1016  C   SER A  64      -3.945  -1.610 -15.690  1.00  7.70           C  
ATOM   1017  O   SER A  64      -4.312  -2.318 -16.635  1.00  7.77           O  
ATOM   1018  CB  SER A  64      -1.595  -0.995 -15.247  1.00 11.43           C  
ATOM   1019  OG  SER A  64      -1.250  -1.151 -16.598  1.00 11.43           O  
ATOM   1020  H   SER A  64      -2.260  -3.772 -15.882  1.00  9.76           H  
ATOM   1021  HA  SER A  64      -2.973  -1.751 -13.817  1.00  9.82           H  
ATOM   1022 1HB  SER A  64      -1.910   0.033 -15.067  1.00 13.72           H  
ATOM   1023 2HB  SER A  64      -0.727  -1.182 -14.617  1.00 13.72           H  
ATOM   1024  HG  SER A  64      -0.550  -0.517 -16.764  1.00 13.72           H  
ATOM   1025  N   LEU A  65      -4.591  -0.517 -15.289  1.00  7.36           N  
ATOM   1026  CA  LEU A  65      -5.796   0.027 -15.916  1.00  6.95           C  
ATOM   1027  C   LEU A  65      -5.737   1.532 -16.100  1.00  6.83           C  
ATOM   1028  O   LEU A  65      -5.208   2.244 -15.245  1.00  6.87           O  
ATOM   1029  CB  LEU A  65      -7.034  -0.333 -15.068  1.00  9.90           C  
ATOM   1030  CG  LEU A  65      -8.442   0.195 -15.541  1.00  9.90           C  
ATOM   1031  CD1 LEU A  65      -9.517  -0.811 -15.163  1.00  9.90           C  
ATOM   1032  CD2 LEU A  65      -8.766   1.534 -14.831  1.00  9.90           C  
ATOM   1033  H   LEU A  65      -4.184  -0.024 -14.486  1.00  8.83           H  
ATOM   1034  HA  LEU A  65      -5.900  -0.430 -16.900  1.00  8.34           H  
ATOM   1035 1HB  LEU A  65      -7.092  -1.417 -15.000  1.00 11.88           H  
ATOM   1036 2HB  LEU A  65      -6.874   0.052 -14.072  1.00 11.88           H  
ATOM   1037  HG  LEU A  65      -8.455   0.319 -16.621  1.00 11.88           H  
ATOM   1038 1HD1 LEU A  65     -10.480  -0.440 -15.488  1.00 11.88           H  
ATOM   1039 2HD1 LEU A  65      -9.313  -1.766 -15.646  1.00 11.88           H  
ATOM   1040 3HD1 LEU A  65      -9.527  -0.946 -14.077  1.00 11.88           H  
ATOM   1041 1HD2 LEU A  65      -9.748   1.858 -15.137  1.00 11.88           H  
ATOM   1042 2HD2 LEU A  65      -8.759   1.361 -13.763  1.00 11.88           H  
ATOM   1043 3HD2 LEU A  65      -8.061   2.311 -15.057  1.00 11.88           H  
ATOM   1044  N   ALA A  66      -6.302   2.035 -17.202  1.00  6.82           N  
ATOM   1045  CA  ALA A  66      -6.444   3.482 -17.366  1.00  6.73           C  
ATOM   1046  C   ALA A  66      -7.714   3.801 -18.148  1.00  6.34           C  
ATOM   1047  O   ALA A  66      -7.911   3.311 -19.264  1.00  6.51           O  
ATOM   1048  CB  ALA A  66      -5.235   4.065 -18.069  1.00  9.46           C  
ATOM   1049  H   ALA A  66      -6.678   1.414 -17.905  1.00  8.18           H  
ATOM   1050  HA  ALA A  66      -6.541   3.929 -16.385  1.00  8.08           H  
ATOM   1051 1HB  ALA A  66      -5.359   5.145 -18.160  1.00 11.35           H  
ATOM   1052 2HB  ALA A  66      -4.338   3.849 -17.492  1.00 11.35           H  
ATOM   1053 3HB  ALA A  66      -5.143   3.624 -19.058  1.00 11.35           H  
ATOM   1054  N   ILE A  67      -8.587   4.595 -17.524  1.00  6.02           N  
ATOM   1055  CA  ILE A  67      -9.869   5.006 -18.100  1.00  5.79           C  
ATOM   1056  C   ILE A  67     -10.129   6.503 -17.950  1.00  5.77           C  
ATOM   1057  O   ILE A  67      -9.520   7.162 -17.103  1.00  5.77           O  
ATOM   1058  CB  ILE A  67     -11.032   4.177 -17.489  1.00  8.20           C  
ATOM   1059  CG1 ILE A  67     -11.127   4.328 -15.934  1.00  8.20           C  
ATOM   1060  CG2 ILE A  67     -10.857   2.705 -17.843  1.00  8.20           C  
ATOM   1061  CD1 ILE A  67     -12.001   5.466 -15.421  1.00  8.20           C  
ATOM   1062  H   ILE A  67      -8.309   4.958 -16.607  1.00  7.22           H  
ATOM   1063  HA  ILE A  67      -9.842   4.790 -19.167  1.00  6.95           H  
ATOM   1064  HB  ILE A  67     -11.975   4.534 -17.905  1.00  9.84           H  
ATOM   1065 1HG1 ILE A  67     -11.533   3.404 -15.539  1.00  9.84           H  
ATOM   1066 2HG1 ILE A  67     -10.124   4.470 -15.534  1.00  9.84           H  
ATOM   1067 1HG2 ILE A  67     -11.688   2.137 -17.443  1.00  9.84           H  
ATOM   1068 2HG2 ILE A  67     -10.829   2.595 -18.925  1.00  9.84           H  
ATOM   1069 3HG2 ILE A  67      -9.938   2.328 -17.429  1.00  9.84           H  
ATOM   1070 1HD1 ILE A  67     -12.014   5.465 -14.368  1.00  9.84           H  
ATOM   1071 2HD1 ILE A  67     -11.628   6.412 -15.748  1.00  9.84           H  
ATOM   1072 3HD1 ILE A  67     -13.019   5.334 -15.792  1.00  9.84           H  
ATOM   1073  N   ASN A  68     -11.105   7.025 -18.688  1.00  5.93           N  
ATOM   1074  CA  ASN A  68     -11.498   8.419 -18.505  1.00  6.04           C  
ATOM   1075  C   ASN A  68     -12.508   8.515 -17.369  1.00  5.99           C  
ATOM   1076  O   ASN A  68     -13.361   7.636 -17.224  1.00  6.36           O  
ATOM   1077  CB  ASN A  68     -12.071   8.978 -19.782  1.00  8.41           C  
ATOM   1078  CG  ASN A  68     -11.050   9.028 -20.881  1.00  8.41           C  
ATOM   1079  OD1 ASN A  68      -9.862   9.324 -20.668  1.00  8.41           O  
ATOM   1080  ND2 ASN A  68     -11.503   8.725 -22.071  1.00  8.41           N  
ATOM   1081  H   ASN A  68     -11.577   6.449 -19.373  1.00  7.12           H  
ATOM   1082  HA  ASN A  68     -10.625   9.008 -18.220  1.00  7.25           H  
ATOM   1083 1HB  ASN A  68     -12.912   8.366 -20.103  1.00 10.09           H  
ATOM   1084 2HB  ASN A  68     -12.448   9.986 -19.598  1.00 10.09           H  
ATOM   1085 1HD2 ASN A  68     -10.898   8.720 -22.868  1.00 10.09           H  
ATOM   1086 2HD2 ASN A  68     -12.469   8.491 -22.192  1.00 10.09           H  
ATOM   1087  N   PHE A  69     -12.429   9.571 -16.569  1.00  5.77           N  
ATOM   1088  CA  PHE A  69     -13.393   9.770 -15.491  1.00  5.93           C  
ATOM   1089  C   PHE A  69     -14.776  10.149 -16.019  1.00  6.31           C  
ATOM   1090  O   PHE A  69     -14.893  11.028 -16.877  1.00  6.45           O  
ATOM   1091  CB  PHE A  69     -12.917  10.856 -14.539  1.00  8.24           C  
ATOM   1092  CG  PHE A  69     -13.845  11.074 -13.391  1.00  8.24           C  
ATOM   1093  CD1 PHE A  69     -13.879  10.202 -12.316  1.00  8.24           C  
ATOM   1094  CD2 PHE A  69     -14.703  12.150 -13.393  1.00  8.24           C  
ATOM   1095  CE1 PHE A  69     -14.756  10.411 -11.273  1.00  8.24           C  
ATOM   1096  CE2 PHE A  69     -15.575  12.360 -12.351  1.00  8.24           C  
ATOM   1097  CZ  PHE A  69     -15.599  11.488 -11.291  1.00  8.24           C  
ATOM   1098  H   PHE A  69     -11.692  10.267 -16.724  1.00  6.92           H  
ATOM   1099  HA  PHE A  69     -13.483   8.834 -14.939  1.00  7.12           H  
ATOM   1100 1HB  PHE A  69     -11.941  10.606 -14.153  1.00  9.89           H  
ATOM   1101 2HB  PHE A  69     -12.823  11.786 -15.087  1.00  9.89           H  
ATOM   1102  HD1 PHE A  69     -13.215   9.343 -12.296  1.00  9.89           H  
ATOM   1103  HD2 PHE A  69     -14.687  12.835 -14.242  1.00  9.89           H  
ATOM   1104  HE1 PHE A  69     -14.789   9.716 -10.431  1.00  9.89           H  
ATOM   1105  HE2 PHE A  69     -16.252  13.209 -12.365  1.00  9.89           H  
ATOM   1106  HZ  PHE A  69     -16.293  11.646 -10.468  1.00  9.89           H  
ATOM   1107  N   SER A  70     -15.821   9.504 -15.496  1.00  6.68           N  
ATOM   1108  CA  SER A  70     -17.187   9.838 -15.882  1.00  7.19           C  
ATOM   1109  C   SER A  70     -17.790  10.872 -14.959  1.00  7.34           C  
ATOM   1110  O   SER A  70     -17.889  10.663 -13.751  1.00  7.98           O  
ATOM   1111  CB  SER A  70     -18.092   8.634 -15.875  1.00  9.87           C  
ATOM   1112  OG  SER A  70     -19.437   9.024 -16.122  1.00  9.87           O  
ATOM   1113  H   SER A  70     -15.665   8.775 -14.814  1.00  8.02           H  
ATOM   1114  HA  SER A  70     -17.167  10.252 -16.891  1.00  8.63           H  
ATOM   1115 1HB  SER A  70     -17.766   7.925 -16.637  1.00 11.84           H  
ATOM   1116 2HB  SER A  70     -18.027   8.136 -14.909  1.00 11.84           H  
ATOM   1117  HG  SER A  70     -19.942   8.200 -16.025  1.00 11.84           H  
ATOM   1118  N   THR A  71     -18.279  11.947 -15.558  1.00  6.96           N  
ATOM   1119  CA  THR A  71     -18.880  13.074 -14.866  1.00  7.25           C  
ATOM   1120  C   THR A  71     -20.405  13.006 -14.913  1.00  7.25           C  
ATOM   1121  O   THR A  71     -21.090  13.998 -14.655  1.00  7.35           O  
ATOM   1122  CB  THR A  71     -18.407  14.388 -15.504  1.00 10.04           C  
ATOM   1123  OG1 THR A  71     -18.805  14.414 -16.883  1.00 10.04           O  
ATOM   1124  CG2 THR A  71     -16.888  14.464 -15.429  1.00 10.04           C  
ATOM   1125  H   THR A  71     -18.177  12.024 -16.562  1.00  8.35           H  
ATOM   1126  HA  THR A  71     -18.569  13.049 -13.821  1.00  8.70           H  
ATOM   1127  HB  THR A  71     -18.846  15.238 -14.983  1.00 12.05           H  
ATOM   1128  HG1 THR A  71     -19.754  14.597 -16.933  1.00 12.05           H  
ATOM   1129 1HG2 THR A  71     -16.550  15.390 -15.890  1.00 12.05           H  
ATOM   1130 2HG2 THR A  71     -16.582  14.444 -14.392  1.00 12.05           H  
ATOM   1131 3HG2 THR A  71     -16.445  13.618 -15.955  1.00 12.05           H  
ATOM   1132  N   THR A  72     -20.929  11.845 -15.295  1.00  7.35           N  
ATOM   1133  CA  THR A  72     -22.359  11.600 -15.421  1.00  7.61           C  
ATOM   1134  C   THR A  72     -23.100  11.901 -14.113  1.00  7.45           C  
ATOM   1135  O   THR A  72     -22.708  11.420 -13.044  1.00  7.62           O  
ATOM   1136  CB  THR A  72     -22.589  10.125 -15.831  1.00 10.55           C  
ATOM   1137  OG1 THR A  72     -21.911   9.861 -17.067  1.00 10.55           O  
ATOM   1138  CG2 THR A  72     -24.075   9.815 -15.997  1.00 10.55           C  
ATOM   1139  H   THR A  72     -20.295  11.075 -15.503  1.00  8.82           H  
ATOM   1140  HA  THR A  72     -22.756  12.253 -16.200  1.00  9.13           H  
ATOM   1141  HB  THR A  72     -22.171   9.482 -15.067  1.00 12.66           H  
ATOM   1142  HG1 THR A  72     -20.956   9.784 -16.902  1.00 12.66           H  
ATOM   1143 1HG2 THR A  72     -24.192   8.771 -16.283  1.00 12.66           H  
ATOM   1144 2HG2 THR A  72     -24.586   9.982 -15.078  1.00 12.66           H  
ATOM   1145 3HG2 THR A  72     -24.497  10.452 -16.771  1.00 12.66           H  
ATOM   1146  N   LEU A  73     -24.203  12.660 -14.196  1.00  7.35           N  
ATOM   1147  CA  LEU A  73     -24.958  13.045 -12.999  1.00  7.60           C  
ATOM   1148  C   LEU A  73     -25.499  11.862 -12.221  1.00  7.42           C  
ATOM   1149  O   LEU A  73     -25.499  11.878 -10.993  1.00  7.49           O  
ATOM   1150  CB  LEU A  73     -26.135  13.951 -13.380  1.00 10.54           C  
ATOM   1151  CG  LEU A  73     -25.796  15.379 -13.899  1.00 10.54           C  
ATOM   1152  CD1 LEU A  73     -27.075  16.031 -14.409  1.00 10.54           C  
ATOM   1153  CD2 LEU A  73     -25.186  16.227 -12.771  1.00 10.54           C  
ATOM   1154  H   LEU A  73     -24.483  13.010 -15.103  1.00  8.82           H  
ATOM   1155  HA  LEU A  73     -24.279  13.581 -12.341  1.00  9.12           H  
ATOM   1156 1HB  LEU A  73     -26.715  13.450 -14.153  1.00 12.65           H  
ATOM   1157 2HB  LEU A  73     -26.774  14.063 -12.503  1.00 12.65           H  
ATOM   1158  HG  LEU A  73     -25.089  15.312 -14.725  1.00 12.65           H  
ATOM   1159 1HD1 LEU A  73     -26.849  17.029 -14.786  1.00 12.65           H  
ATOM   1160 2HD1 LEU A  73     -27.499  15.431 -15.215  1.00 12.65           H  
ATOM   1161 3HD1 LEU A  73     -27.798  16.107 -13.598  1.00 12.65           H  
ATOM   1162 1HD2 LEU A  73     -24.965  17.224 -13.151  1.00 12.65           H  
ATOM   1163 2HD2 LEU A  73     -25.896  16.303 -11.946  1.00 12.65           H  
ATOM   1164 3HD2 LEU A  73     -24.265  15.781 -12.411  1.00 12.65           H  
ATOM   1165  N   ILE A  74     -25.934  10.832 -12.928  1.00  7.56           N  
ATOM   1166  CA  ILE A  74     -26.482   9.649 -12.289  1.00  7.68           C  
ATOM   1167  C   ILE A  74     -25.420   8.969 -11.444  1.00  7.28           C  
ATOM   1168  O   ILE A  74     -25.678   8.580 -10.300  1.00  7.23           O  
ATOM   1169  CB  ILE A  74     -27.036   8.673 -13.342  1.00 10.71           C  
ATOM   1170  CG1 ILE A  74     -28.279   9.311 -14.001  1.00 10.71           C  
ATOM   1171  CG2 ILE A  74     -27.357   7.317 -12.684  1.00 10.71           C  
ATOM   1172  CD1 ILE A  74     -28.750   8.618 -15.261  1.00 10.71           C  
ATOM   1173  H   ILE A  74     -25.896  10.894 -13.933  1.00  9.07           H  
ATOM   1174  HA  ILE A  74     -27.296   9.952 -11.633  1.00  9.22           H  
ATOM   1175  HB  ILE A  74     -26.300   8.517 -14.121  1.00 12.85           H  
ATOM   1176 1HG1 ILE A  74     -29.096   9.304 -13.280  1.00 12.85           H  
ATOM   1177 2HG1 ILE A  74     -28.052  10.345 -14.249  1.00 12.85           H  
ATOM   1178 1HG2 ILE A  74     -27.743   6.622 -13.418  1.00 12.85           H  
ATOM   1179 2HG2 ILE A  74     -26.458   6.893 -12.257  1.00 12.85           H  
ATOM   1180 3HG2 ILE A  74     -28.099   7.457 -11.896  1.00 12.85           H  
ATOM   1181 1HD1 ILE A  74     -29.624   9.142 -15.650  1.00 12.85           H  
ATOM   1182 2HD1 ILE A  74     -27.956   8.640 -16.008  1.00 12.85           H  
ATOM   1183 3HD1 ILE A  74     -29.021   7.590 -15.053  1.00 12.85           H  
ATOM   1184  N   GLU A  75     -24.220   8.824 -12.009  1.00  7.24           N  
ATOM   1185  CA  GLU A  75     -23.160   8.156 -11.285  1.00  7.10           C  
ATOM   1186  C   GLU A  75     -22.790   9.007 -10.056  1.00  6.79           C  
ATOM   1187  O   GLU A  75     -22.626   8.453  -8.961  1.00  6.66           O  
ATOM   1188  CB  GLU A  75     -21.952   7.970 -12.217  1.00  9.99           C  
ATOM   1189  CG  GLU A  75     -22.214   7.050 -13.471  1.00  9.99           C  
ATOM   1190  CD  GLU A  75     -22.572   5.599 -13.215  1.00  9.99           C  
ATOM   1191  OE1 GLU A  75     -21.833   4.898 -12.564  1.00  9.99           O  
ATOM   1192  OE2 GLU A  75     -23.588   5.173 -13.727  1.00  9.99           O  
ATOM   1193  H   GLU A  75     -24.071   9.151 -12.947  1.00  8.69           H  
ATOM   1194  HA  GLU A  75     -23.505   7.191 -10.957  1.00  8.52           H  
ATOM   1195 1HB  GLU A  75     -21.617   8.945 -12.575  1.00 11.99           H  
ATOM   1196 2HB  GLU A  75     -21.134   7.533 -11.656  1.00 11.99           H  
ATOM   1197 1HG  GLU A  75     -23.032   7.490 -14.035  1.00 11.99           H  
ATOM   1198 2HG  GLU A  75     -21.326   7.087 -14.102  1.00 11.99           H  
ATOM   1199  N   SER A  76     -22.784  10.348 -10.203  1.00  6.91           N  
ATOM   1200  CA  SER A  76     -22.476  11.246  -9.090  1.00  7.02           C  
ATOM   1201  C   SER A  76     -23.497  11.113  -7.969  1.00  7.14           C  
ATOM   1202  O   SER A  76     -23.136  11.137  -6.785  1.00  7.28           O  
ATOM   1203  CB  SER A  76     -22.418  12.698  -9.547  1.00  9.78           C  
ATOM   1204  OG  SER A  76     -21.326  12.935 -10.400  1.00  9.78           O  
ATOM   1205  H   SER A  76     -22.918  10.754 -11.136  1.00  8.29           H  
ATOM   1206  HA  SER A  76     -21.504  10.980  -8.698  1.00  8.42           H  
ATOM   1207 1HB  SER A  76     -23.340  12.943 -10.064  1.00 11.74           H  
ATOM   1208 2HB  SER A  76     -22.353  13.348  -8.677  1.00 11.74           H  
ATOM   1209  HG  SER A  76     -21.444  13.827 -10.741  1.00 11.74           H  
ATOM   1210  N   ASN A  77     -24.780  10.977  -8.331  1.00  7.27           N  
ATOM   1211  CA  ASN A  77     -25.814  10.832  -7.320  1.00  7.67           C  
ATOM   1212  C   ASN A  77     -25.569   9.576  -6.507  1.00  7.35           C  
ATOM   1213  O   ASN A  77     -25.640   9.612  -5.274  1.00  7.71           O  
ATOM   1214  CB  ASN A  77     -27.183  10.758  -7.957  1.00 10.58           C  
ATOM   1215  CG  ASN A  77     -27.677  12.057  -8.496  1.00 10.58           C  
ATOM   1216  OD1 ASN A  77     -27.212  13.142  -8.128  1.00 10.58           O  
ATOM   1217  ND2 ASN A  77     -28.638  11.974  -9.381  1.00 10.58           N  
ATOM   1218  H   ASN A  77     -25.028  11.051  -9.323  1.00  8.72           H  
ATOM   1219  HA  ASN A  77     -25.770  11.682  -6.641  1.00  9.20           H  
ATOM   1220 1HB  ASN A  77     -27.166  10.028  -8.766  1.00 12.70           H  
ATOM   1221 2HB  ASN A  77     -27.872  10.407  -7.228  1.00 12.70           H  
ATOM   1222 1HD2 ASN A  77     -29.016  12.805  -9.784  1.00 12.70           H  
ATOM   1223 2HD2 ASN A  77     -28.991  11.080  -9.654  1.00 12.70           H  
ATOM   1224  N   PHE A  78     -25.180   8.486  -7.179  1.00  6.99           N  
ATOM   1225  CA  PHE A  78     -24.903   7.263  -6.452  1.00  7.09           C  
ATOM   1226  C   PHE A  78     -23.747   7.489  -5.497  1.00  6.96           C  
ATOM   1227  O   PHE A  78     -23.842   7.154  -4.321  1.00  7.21           O  
ATOM   1228  CB  PHE A  78     -24.492   6.127  -7.395  1.00  9.88           C  
ATOM   1229  CG  PHE A  78     -25.548   5.600  -8.316  1.00  9.88           C  
ATOM   1230  CD1 PHE A  78     -26.860   5.417  -7.933  1.00  9.88           C  
ATOM   1231  CD2 PHE A  78     -25.197   5.275  -9.603  1.00  9.88           C  
ATOM   1232  CE1 PHE A  78     -27.782   4.931  -8.822  1.00  9.88           C  
ATOM   1233  CE2 PHE A  78     -26.109   4.780 -10.488  1.00  9.88           C  
ATOM   1234  CZ  PHE A  78     -27.410   4.610 -10.096  1.00  9.88           C  
ATOM   1235  H   PHE A  78     -25.172   8.504  -8.209  1.00  8.39           H  
ATOM   1236  HA  PHE A  78     -25.777   6.985  -5.873  1.00  8.51           H  
ATOM   1237 1HB  PHE A  78     -23.657   6.455  -8.003  1.00 11.86           H  
ATOM   1238 2HB  PHE A  78     -24.131   5.290  -6.797  1.00 11.86           H  
ATOM   1239  HD1 PHE A  78     -27.172   5.649  -6.931  1.00 11.86           H  
ATOM   1240  HD2 PHE A  78     -24.166   5.404  -9.912  1.00 11.86           H  
ATOM   1241  HE1 PHE A  78     -28.816   4.792  -8.507  1.00 11.86           H  
ATOM   1242  HE2 PHE A  78     -25.794   4.516 -11.509  1.00 11.86           H  
ATOM   1243  HZ  PHE A  78     -28.143   4.218 -10.794  1.00 11.86           H  
ATOM   1244  N   PHE A  79     -22.689   8.161  -5.952  1.00  6.75           N  
ATOM   1245  CA  PHE A  79     -21.519   8.334  -5.100  1.00  6.78           C  
ATOM   1246  C   PHE A  79     -21.906   8.989  -3.787  1.00  7.14           C  
ATOM   1247  O   PHE A  79     -21.504   8.529  -2.704  1.00  7.35           O  
ATOM   1248  CB  PHE A  79     -20.482   9.247  -5.767  1.00  9.48           C  
ATOM   1249  CG  PHE A  79     -19.967   8.775  -7.111  1.00  9.48           C  
ATOM   1250  CD1 PHE A  79     -20.177   7.483  -7.576  1.00  9.48           C  
ATOM   1251  CD2 PHE A  79     -19.281   9.665  -7.933  1.00  9.48           C  
ATOM   1252  CE1 PHE A  79     -19.747   7.127  -8.806  1.00  9.48           C  
ATOM   1253  CE2 PHE A  79     -18.840   9.290  -9.169  1.00  9.48           C  
ATOM   1254  CZ  PHE A  79     -19.076   8.032  -9.608  1.00  9.48           C  
ATOM   1255  H   PHE A  79     -22.660   8.454  -6.936  1.00  8.10           H  
ATOM   1256  HA  PHE A  79     -21.096   7.362  -4.882  1.00  8.14           H  
ATOM   1257 1HB  PHE A  79     -20.914  10.238  -5.902  1.00 11.38           H  
ATOM   1258 2HB  PHE A  79     -19.628   9.359  -5.101  1.00 11.38           H  
ATOM   1259  HD1 PHE A  79     -20.707   6.749  -6.973  1.00 11.38           H  
ATOM   1260  HD2 PHE A  79     -19.107  10.684  -7.582  1.00 11.38           H  
ATOM   1261  HE1 PHE A  79     -19.946   6.120  -9.162  1.00 11.38           H  
ATOM   1262  HE2 PHE A  79     -18.311   9.998  -9.810  1.00 11.38           H  
ATOM   1263  HZ  PHE A  79     -18.735   7.738 -10.605  1.00 11.38           H  
ATOM   1264  N   ASP A  80     -22.710  10.057  -3.874  1.00  7.40           N  
ATOM   1265  CA  ASP A  80     -23.149  10.786  -2.687  1.00  8.11           C  
ATOM   1266  C   ASP A  80     -24.039   9.949  -1.774  1.00  8.43           C  
ATOM   1267  O   ASP A  80     -23.946  10.048  -0.547  1.00  8.96           O  
ATOM   1268  CB  ASP A  80     -23.908  12.055  -3.077  1.00 11.07           C  
ATOM   1269  CG  ASP A  80     -23.022  13.176  -3.638  1.00 11.07           C  
ATOM   1270  OD1 ASP A  80     -21.820  13.115  -3.510  1.00 11.07           O  
ATOM   1271  OD2 ASP A  80     -23.576  14.101  -4.179  1.00 11.07           O  
ATOM   1272  H   ASP A  80     -22.979  10.393  -4.809  1.00  8.88           H  
ATOM   1273  HA  ASP A  80     -22.264  11.075  -2.124  1.00  9.73           H  
ATOM   1274 1HB  ASP A  80     -24.653  11.793  -3.839  1.00 13.28           H  
ATOM   1275 2HB  ASP A  80     -24.449  12.430  -2.211  1.00 13.28           H  
ATOM   1276  N   TRP A  81     -24.889   9.114  -2.369  1.00  8.28           N  
ATOM   1277  CA  TRP A  81     -25.797   8.262  -1.614  1.00  8.76           C  
ATOM   1278  C   TRP A  81     -25.068   7.097  -0.942  1.00  8.68           C  
ATOM   1279  O   TRP A  81     -25.468   6.639   0.134  1.00  9.27           O  
ATOM   1280  CB  TRP A  81     -26.863   7.702  -2.548  1.00 12.07           C  
ATOM   1281  CG  TRP A  81     -27.778   8.723  -3.132  1.00 12.07           C  
ATOM   1282  CD1 TRP A  81     -28.062   9.970  -2.655  1.00 12.07           C  
ATOM   1283  CD2 TRP A  81     -28.530   8.583  -4.354  1.00 12.07           C  
ATOM   1284  NE1 TRP A  81     -28.945  10.602  -3.490  1.00 12.07           N  
ATOM   1285  CE2 TRP A  81     -29.241   9.768  -4.534  1.00 12.07           C  
ATOM   1286  CE3 TRP A  81     -28.657   7.560  -5.291  1.00 12.07           C  
ATOM   1287  CZ2 TRP A  81     -30.073   9.963  -5.622  1.00 12.07           C  
ATOM   1288  CZ3 TRP A  81     -29.484   7.753  -6.385  1.00 12.07           C  
ATOM   1289  CH2 TRP A  81     -30.178   8.922  -6.546  1.00 12.07           C  
ATOM   1290  H   TRP A  81     -24.943   9.114  -3.396  1.00  9.94           H  
ATOM   1291  HA  TRP A  81     -26.267   8.859  -0.838  1.00 10.51           H  
ATOM   1292 1HB  TRP A  81     -26.370   7.191  -3.370  1.00 14.48           H  
ATOM   1293 2HB  TRP A  81     -27.462   6.973  -2.015  1.00 14.48           H  
ATOM   1294  HD1 TRP A  81     -27.655  10.406  -1.747  1.00 14.48           H  
ATOM   1295  HE1 TRP A  81     -29.315  11.531  -3.358  1.00 14.48           H  
ATOM   1296  HE3 TRP A  81     -28.116   6.629  -5.163  1.00 14.48           H  
ATOM   1297  HZ2 TRP A  81     -30.631  10.888  -5.765  1.00 14.48           H  
ATOM   1298  HZ3 TRP A  81     -29.574   6.945  -7.111  1.00 14.48           H  
ATOM   1299  HH2 TRP A  81     -30.824   9.041  -7.414  1.00 14.48           H  
ATOM   1300  N   MET A  82     -23.993   6.618  -1.574  1.00  8.08           N  
ATOM   1301  CA  MET A  82     -23.224   5.487  -1.070  1.00  8.13           C  
ATOM   1302  C   MET A  82     -22.051   5.878  -0.168  1.00  8.23           C  
ATOM   1303  O   MET A  82     -21.697   5.125   0.735  1.00  8.53           O  
ATOM   1304  CB  MET A  82     -22.682   4.651  -2.235  1.00 11.37           C  
ATOM   1305  CG  MET A  82     -23.650   3.626  -2.840  1.00 11.37           C  
ATOM   1306  SD  MET A  82     -25.077   4.367  -3.723  1.00 11.37           S  
ATOM   1307  CE  MET A  82     -26.480   4.168  -2.639  1.00 11.37           C  
ATOM   1308  H   MET A  82     -23.760   7.016  -2.487  1.00  9.70           H  
ATOM   1309  HA  MET A  82     -23.893   4.865  -0.480  1.00  9.76           H  
ATOM   1310 1HB  MET A  82     -22.415   5.333  -3.047  1.00 13.64           H  
ATOM   1311 2HB  MET A  82     -21.768   4.156  -1.941  1.00 13.64           H  
ATOM   1312 1HG  MET A  82     -23.104   2.985  -3.528  1.00 13.64           H  
ATOM   1313 2HG  MET A  82     -24.032   3.013  -2.032  1.00 13.64           H  
ATOM   1314 1HE  MET A  82     -27.362   4.601  -3.111  1.00 13.64           H  
ATOM   1315 2HE  MET A  82     -26.661   3.127  -2.460  1.00 13.64           H  
ATOM   1316 3HE  MET A  82     -26.295   4.664  -1.695  1.00 13.64           H  
ATOM   1317  N   GLY A  83     -21.433   7.038  -0.423  1.00  8.14           N  
ATOM   1318  CA  GLY A  83     -20.230   7.494   0.280  1.00  8.50           C  
ATOM   1319  C   GLY A  83     -18.979   6.918  -0.391  1.00  8.42           C  
ATOM   1320  O   GLY A  83     -17.888   6.928   0.167  1.00  8.83           O  
ATOM   1321  H   GLY A  83     -21.781   7.624  -1.176  1.00  9.77           H  
ATOM   1322 1HA  GLY A  83     -20.192   8.584   0.257  1.00 10.20           H  
ATOM   1323 2HA  GLY A  83     -20.273   7.197   1.324  1.00 10.20           H  
ATOM   1324  N   PHE A  84     -19.204   6.308  -1.548  1.00  8.03           N  
ATOM   1325  CA  PHE A  84     -18.199   5.642  -2.374  1.00  8.08           C  
ATOM   1326  C   PHE A  84     -18.188   6.101  -3.828  1.00  8.24           C  
ATOM   1327  O   PHE A  84     -19.192   6.002  -4.536  1.00  8.33           O  
ATOM   1328  CB  PHE A  84     -18.326   4.121  -2.315  1.00 11.29           C  
ATOM   1329  CG  PHE A  84     -17.851   3.391  -1.057  1.00 11.29           C  
ATOM   1330  CD1 PHE A  84     -18.350   3.575   0.193  1.00 11.29           C  
ATOM   1331  CD2 PHE A  84     -16.875   2.416  -1.206  1.00 11.29           C  
ATOM   1332  CE1 PHE A  84     -17.840   2.843   1.257  1.00 11.29           C  
ATOM   1333  CE2 PHE A  84     -16.391   1.692  -0.161  1.00 11.29           C  
ATOM   1334  CZ  PHE A  84     -16.867   1.910   1.076  1.00 11.29           C  
ATOM   1335  H   PHE A  84     -20.146   6.434  -1.913  1.00  9.64           H  
ATOM   1336  HA  PHE A  84     -17.232   5.889  -1.949  1.00  9.70           H  
ATOM   1337 1HB  PHE A  84     -19.346   3.820  -2.527  1.00 13.55           H  
ATOM   1338 2HB  PHE A  84     -17.711   3.787  -3.100  1.00 13.55           H  
ATOM   1339  HD1 PHE A  84     -19.132   4.305   0.368  1.00 13.55           H  
ATOM   1340  HD2 PHE A  84     -16.484   2.222  -2.183  1.00 13.55           H  
ATOM   1341  HE1 PHE A  84     -18.216   3.008   2.244  1.00 13.55           H  
ATOM   1342  HE2 PHE A  84     -15.621   0.936  -0.325  1.00 13.55           H  
ATOM   1343  HZ  PHE A  84     -16.486   1.341   1.922  1.00 13.55           H  
ATOM   1344  N   THR A  85     -17.032   6.577  -4.262  1.00  8.43           N  
ATOM   1345  CA  THR A  85     -16.822   7.137  -5.593  1.00  8.81           C  
ATOM   1346  C   THR A  85     -16.314   6.082  -6.562  1.00  8.70           C  
ATOM   1347  O   THR A  85     -15.569   5.182  -6.174  1.00  8.66           O  
ATOM   1348  CB  THR A  85     -15.849   8.339  -5.526  1.00 12.18           C  
ATOM   1349  OG1 THR A  85     -16.413   9.362  -4.686  1.00 12.18           O  
ATOM   1350  CG2 THR A  85     -15.624   8.933  -6.907  1.00 12.18           C  
ATOM   1351  H   THR A  85     -16.241   6.531  -3.617  1.00 10.12           H  
ATOM   1352  HA  THR A  85     -17.774   7.499  -5.964  1.00 10.57           H  
ATOM   1353  HB  THR A  85     -14.897   8.009  -5.108  1.00 14.62           H  
ATOM   1354  HG1 THR A  85     -16.444   9.045  -3.781  1.00 14.62           H  
ATOM   1355 1HG2 THR A  85     -14.938   9.776  -6.832  1.00 14.62           H  
ATOM   1356 2HG2 THR A  85     -15.209   8.210  -7.555  1.00 14.62           H  
ATOM   1357 3HG2 THR A  85     -16.560   9.272  -7.312  1.00 14.62           H  
ATOM   1358  N   ARG A  86     -16.783   6.122  -7.806  1.00  8.78           N  
ATOM   1359  CA  ARG A  86     -16.310   5.191  -8.825  1.00  8.92           C  
ATOM   1360  C   ARG A  86     -15.206   5.791  -9.715  1.00  9.52           C  
ATOM   1361  O   ARG A  86     -15.453   6.714 -10.497  1.00 10.04           O  
ATOM   1362  CB  ARG A  86     -17.484   4.725  -9.670  1.00 12.43           C  
ATOM   1363  CG  ARG A  86     -17.238   3.721 -10.783  1.00 12.43           C  
ATOM   1364  CD  ARG A  86     -16.818   2.381 -10.309  1.00 12.43           C  
ATOM   1365  NE  ARG A  86     -17.734   1.782  -9.326  1.00 12.43           N  
ATOM   1366  CZ  ARG A  86     -18.872   1.103  -9.601  1.00 12.43           C  
ATOM   1367  NH1 ARG A  86     -19.268   0.953 -10.830  1.00 12.43           N  
ATOM   1368  NH2 ARG A  86     -19.594   0.591  -8.613  1.00 12.43           N  
ATOM   1369  H   ARG A  86     -17.438   6.855  -8.058  1.00 10.54           H  
ATOM   1370  HA  ARG A  86     -15.911   4.330  -8.315  1.00 10.70           H  
ATOM   1371 1HB  ARG A  86     -18.265   4.330  -9.024  1.00 14.92           H  
ATOM   1372 2HB  ARG A  86     -17.883   5.571 -10.186  1.00 14.92           H  
ATOM   1373 1HG  ARG A  86     -18.164   3.616 -11.336  1.00 14.92           H  
ATOM   1374 2HG  ARG A  86     -16.465   4.097 -11.454  1.00 14.92           H  
ATOM   1375 1HD  ARG A  86     -16.733   1.704 -11.157  1.00 14.92           H  
ATOM   1376 2HD  ARG A  86     -15.862   2.476  -9.867  1.00 14.92           H  
ATOM   1377  HE  ARG A  86     -17.474   1.871  -8.354  1.00 14.92           H  
ATOM   1378 1HH1 ARG A  86     -18.740   1.367 -11.604  1.00 14.92           H  
ATOM   1379 2HH1 ARG A  86     -20.120   0.453 -11.042  1.00 14.92           H  
ATOM   1380 1HH2 ARG A  86     -19.301   0.709  -7.655  1.00 14.92           H  
ATOM   1381 2HH2 ARG A  86     -20.451   0.093  -8.810  1.00 14.92           H  
ATOM   1382  N   GLU A  87     -13.988   5.263  -9.591  1.00  9.56           N  
ATOM   1383  CA  GLU A  87     -12.835   5.745 -10.369  1.00 10.26           C  
ATOM   1384  C   GLU A  87     -11.944   4.566 -10.742  1.00 10.65           C  
ATOM   1385  O   GLU A  87     -11.751   3.650  -9.951  1.00 10.50           O  
ATOM   1386  CB  GLU A  87     -11.964   6.758  -9.601  1.00 14.09           C  
ATOM   1387  CG  GLU A  87     -12.602   8.014  -9.164  1.00 14.09           C  
ATOM   1388  CD  GLU A  87     -11.638   8.935  -8.452  1.00 14.09           C  
ATOM   1389  OE1 GLU A  87     -10.458   8.677  -8.512  1.00 14.09           O  
ATOM   1390  OE2 GLU A  87     -12.078   9.880  -7.823  1.00 14.09           O  
ATOM   1391  H   GLU A  87     -13.892   4.482  -8.932  1.00 11.47           H  
ATOM   1392  HA  GLU A  87     -13.196   6.212 -11.285  1.00 12.31           H  
ATOM   1393 1HB  GLU A  87     -11.454   6.275  -8.778  1.00 16.91           H  
ATOM   1394 2HB  GLU A  87     -11.222   7.112 -10.243  1.00 16.91           H  
ATOM   1395 1HG  GLU A  87     -12.991   8.506 -10.028  1.00 16.91           H  
ATOM   1396 2HG  GLU A  87     -13.399   7.769  -8.523  1.00 16.91           H  
ATOM   1397  N   GLY A  88     -11.428   4.538 -11.965  1.00 11.27           N  
ATOM   1398  CA  GLY A  88     -10.481   3.474 -12.340  1.00 11.78           C  
ATOM   1399  C   GLY A  88     -11.193   2.129 -12.349  1.00 11.45           C  
ATOM   1400  O   GLY A  88     -10.593   1.089 -12.042  1.00 11.42           O  
ATOM   1401  H   GLY A  88     -11.640   5.296 -12.597  1.00 13.52           H  
ATOM   1402 1HA  GLY A  88     -10.057   3.687 -13.318  1.00 14.14           H  
ATOM   1403 2HA  GLY A  88      -9.655   3.455 -11.633  1.00 14.14           H  
ATOM   1404  N   ASN A  89     -12.494   2.200 -12.623  1.00 11.30           N  
ATOM   1405  CA  ASN A  89     -13.454   1.118 -12.605  1.00 11.11           C  
ATOM   1406  C   ASN A  89     -13.498   0.385 -11.250  1.00 10.65           C  
ATOM   1407  O   ASN A  89     -13.792  -0.823 -11.200  1.00 10.61           O  
ATOM   1408  CB  ASN A  89     -13.227   0.168 -13.759  1.00 15.63           C  
ATOM   1409  CG  ASN A  89     -13.411   0.848 -15.088  1.00 15.63           C  
ATOM   1410  OD1 ASN A  89     -13.833   2.013 -15.145  1.00 15.63           O  
ATOM   1411  ND2 ASN A  89     -13.170   0.134 -16.159  1.00 15.63           N  
ATOM   1412  H   ASN A  89     -12.851   3.101 -12.910  1.00 13.56           H  
ATOM   1413  HA  ASN A  89     -14.443   1.556 -12.743  1.00 13.33           H  
ATOM   1414 1HB  ASN A  89     -12.233  -0.273 -13.698  1.00 18.76           H  
ATOM   1415 2HB  ASN A  89     -13.948  -0.628 -13.696  1.00 18.76           H  
ATOM   1416 1HD2 ASN A  89     -13.335   0.523 -17.069  1.00 18.76           H  
ATOM   1417 2HD2 ASN A  89     -12.859  -0.813 -16.080  1.00 18.76           H  
ATOM   1418  N   SER A  90     -13.338   1.151 -10.153  1.00 10.42           N  
ATOM   1419  CA  SER A  90     -13.416   0.596  -8.814  1.00 10.07           C  
ATOM   1420  C   SER A  90     -14.218   1.526  -7.901  1.00  9.65           C  
ATOM   1421  O   SER A  90     -14.261   2.745  -8.090  1.00  9.98           O  
ATOM   1422  CB  SER A  90     -12.027   0.433  -8.227  1.00 14.24           C  
ATOM   1423  OG  SER A  90     -11.437   1.688  -8.012  1.00 14.24           O  
ATOM   1424  H   SER A  90     -13.070   2.129 -10.230  1.00 12.50           H  
ATOM   1425  HA  SER A  90     -13.916  -0.360  -8.880  1.00 12.08           H  
ATOM   1426 1HB  SER A  90     -12.093  -0.107  -7.284  1.00 17.09           H  
ATOM   1427 2HB  SER A  90     -11.409  -0.156  -8.903  1.00 17.09           H  
ATOM   1428  HG  SER A  90     -11.183   2.030  -8.890  1.00 17.09           H  
ATOM   1429  N   LEU A  91     -14.878   0.950  -6.904  1.00  9.09           N  
ATOM   1430  CA  LEU A  91     -15.689   1.733  -5.973  1.00  8.93           C  
ATOM   1431  C   LEU A  91     -14.961   1.907  -4.638  1.00  9.16           C  
ATOM   1432  O   LEU A  91     -14.588   0.916  -3.996  1.00  9.29           O  
ATOM   1433  CB  LEU A  91     -17.028   1.006  -5.761  1.00 12.57           C  
ATOM   1434  CG  LEU A  91     -18.074   1.660  -4.911  1.00 12.57           C  
ATOM   1435  CD1 LEU A  91     -18.596   2.959  -5.609  1.00 12.57           C  
ATOM   1436  CD2 LEU A  91     -19.180   0.711  -4.677  1.00 12.57           C  
ATOM   1437  H   LEU A  91     -14.791  -0.063  -6.812  1.00 10.91           H  
ATOM   1438  HA  LEU A  91     -15.858   2.714  -6.404  1.00 10.72           H  
ATOM   1439 1HB  LEU A  91     -17.445   0.733  -6.708  1.00 15.08           H  
ATOM   1440 2HB  LEU A  91     -16.801   0.115  -5.229  1.00 15.08           H  
ATOM   1441  HG  LEU A  91     -17.655   1.894  -3.985  1.00 15.08           H  
ATOM   1442 1HD1 LEU A  91     -19.358   3.428  -4.990  1.00 15.08           H  
ATOM   1443 2HD1 LEU A  91     -17.789   3.663  -5.753  1.00 15.08           H  
ATOM   1444 3HD1 LEU A  91     -19.030   2.719  -6.570  1.00 15.08           H  
ATOM   1445 1HD2 LEU A  91     -19.935   1.173  -4.038  1.00 15.08           H  
ATOM   1446 2HD2 LEU A  91     -19.612   0.458  -5.628  1.00 15.08           H  
ATOM   1447 3HD2 LEU A  91     -18.800  -0.190  -4.194  1.00 15.08           H  
ATOM   1448  N   PHE A  92     -14.784   3.155  -4.179  1.00  9.29           N  
ATOM   1449  CA  PHE A  92     -14.042   3.345  -2.930  1.00  9.64           C  
ATOM   1450  C   PHE A  92     -14.446   4.551  -2.067  1.00  9.73           C  
ATOM   1451  O   PHE A  92     -14.973   5.563  -2.544  1.00  9.81           O  
ATOM   1452  CB  PHE A  92     -12.570   3.527  -3.287  1.00 13.35           C  
ATOM   1453  CG  PHE A  92     -12.335   4.779  -4.020  1.00 13.35           C  
ATOM   1454  CD1 PHE A  92     -11.890   5.912  -3.357  1.00 13.35           C  
ATOM   1455  CD2 PHE A  92     -12.617   4.873  -5.358  1.00 13.35           C  
ATOM   1456  CE1 PHE A  92     -11.738   7.096  -4.041  1.00 13.35           C  
ATOM   1457  CE2 PHE A  92     -12.476   6.041  -6.012  1.00 13.35           C  
ATOM   1458  CZ  PHE A  92     -12.036   7.157  -5.362  1.00 13.35           C  
ATOM   1459  H   PHE A  92     -15.098   3.952  -4.745  1.00 11.15           H  
ATOM   1460  HA  PHE A  92     -14.156   2.445  -2.330  1.00 11.57           H  
ATOM   1461 1HB  PHE A  92     -11.997   3.575  -2.404  1.00 16.02           H  
ATOM   1462 2HB  PHE A  92     -12.216   2.688  -3.886  1.00 16.02           H  
ATOM   1463  HD1 PHE A  92     -11.668   5.860  -2.291  1.00 16.02           H  
ATOM   1464  HD2 PHE A  92     -12.983   3.999  -5.907  1.00 16.02           H  
ATOM   1465  HE1 PHE A  92     -11.393   7.986  -3.541  1.00 16.02           H  
ATOM   1466  HE2 PHE A  92     -12.729   6.081  -7.046  1.00 16.02           H  
ATOM   1467  HZ  PHE A  92     -11.927   8.096  -5.897  1.00 16.02           H  
ATOM   1468  N   LEU A  93     -14.106   4.442  -0.783  1.00  9.86           N  
ATOM   1469  CA  LEU A  93     -14.260   5.495   0.213  1.00 10.07           C  
ATOM   1470  C   LEU A  93     -12.929   6.131   0.587  1.00 10.58           C  
ATOM   1471  O   LEU A  93     -12.176   5.542   1.373  1.00 10.77           O  
ATOM   1472  CB  LEU A  93     -14.857   4.916   1.507  1.00 14.02           C  
ATOM   1473  CG  LEU A  93     -14.952   5.863   2.770  1.00 14.02           C  
ATOM   1474  CD1 LEU A  93     -15.853   7.033   2.496  1.00 14.02           C  
ATOM   1475  CD2 LEU A  93     -15.462   5.050   3.962  1.00 14.02           C  
ATOM   1476  H   LEU A  93     -13.717   3.560  -0.486  1.00 11.83           H  
ATOM   1477  HA  LEU A  93     -14.956   6.219  -0.187  1.00 12.08           H  
ATOM   1478 1HB  LEU A  93     -15.862   4.645   1.276  1.00 16.82           H  
ATOM   1479 2HB  LEU A  93     -14.314   4.019   1.787  1.00 16.82           H  
ATOM   1480  HG  LEU A  93     -13.971   6.251   3.001  1.00 16.82           H  
ATOM   1481 1HD1 LEU A  93     -15.894   7.683   3.350  1.00 16.82           H  
ATOM   1482 2HD1 LEU A  93     -15.479   7.589   1.661  1.00 16.82           H  
ATOM   1483 3HD1 LEU A  93     -16.843   6.671   2.274  1.00 16.82           H  
ATOM   1484 1HD2 LEU A  93     -15.511   5.681   4.845  1.00 16.82           H  
ATOM   1485 2HD2 LEU A  93     -16.451   4.648   3.743  1.00 16.82           H  
ATOM   1486 3HD2 LEU A  93     -14.788   4.231   4.146  1.00 16.82           H  
ATOM   1487  N   PRO A  94     -12.609   7.349   0.132  1.00 10.91           N  
ATOM   1488  CA  PRO A  94     -11.369   8.031   0.430  1.00 11.56           C  
ATOM   1489  C   PRO A  94     -11.459   8.687   1.805  1.00 11.82           C  
ATOM   1490  O   PRO A  94     -11.418   9.914   1.913  1.00 12.06           O  
ATOM   1491  CB  PRO A  94     -11.275   9.045  -0.706  1.00 17.34           C  
ATOM   1492  CG  PRO A  94     -12.717   9.395  -1.009  1.00 17.34           C  
ATOM   1493  CD  PRO A  94     -13.498   8.092  -0.787  1.00 17.34           C  
ATOM   1494  HA  PRO A  94     -10.537   7.312   0.390  1.00 13.87           H  
ATOM   1495 1HB  PRO A  94     -10.672   9.904  -0.402  1.00 20.81           H  
ATOM   1496 2HB  PRO A  94     -10.750   8.596  -1.546  1.00 20.81           H  
ATOM   1497 1HG  PRO A  94     -13.041  10.214  -0.346  1.00 20.81           H  
ATOM   1498 2HG  PRO A  94     -12.807   9.774  -2.039  1.00 20.81           H  
ATOM   1499 1HD  PRO A  94     -14.450   8.328  -0.321  1.00 20.81           H  
ATOM   1500 2HD  PRO A  94     -13.631   7.553  -1.733  1.00 20.81           H  
ATOM   1501  N   ARG A  95     -11.598   7.853   2.835  1.00 11.88           N  
ATOM   1502  CA  ARG A  95     -11.813   8.231   4.237  1.00 12.24           C  
ATOM   1503  C   ARG A  95     -11.189   9.536   4.743  1.00 12.08           C  
ATOM   1504  O   ARG A  95     -11.810  10.230   5.543  1.00 12.31           O  
ATOM   1505  CB  ARG A  95     -11.386   7.096   5.155  1.00 16.99           C  
ATOM   1506  CG  ARG A  95     -11.505   7.410   6.652  1.00 16.99           C  
ATOM   1507  CD  ARG A  95     -11.256   6.217   7.509  1.00 16.99           C  
ATOM   1508  NE  ARG A  95      -9.955   5.598   7.269  1.00 16.99           N  
ATOM   1509  CZ  ARG A  95      -8.746   6.027   7.738  1.00 16.99           C  
ATOM   1510  NH1 ARG A  95      -8.648   7.112   8.479  1.00 16.99           N  
ATOM   1511  NH2 ARG A  95      -7.655   5.338   7.436  1.00 16.99           N  
ATOM   1512  H   ARG A  95     -11.586   6.856   2.603  1.00 14.26           H  
ATOM   1513  HA  ARG A  95     -12.894   8.332   4.362  1.00 14.69           H  
ATOM   1514 1HB  ARG A  95     -11.986   6.211   4.946  1.00 20.39           H  
ATOM   1515 2HB  ARG A  95     -10.346   6.841   4.952  1.00 20.39           H  
ATOM   1516 1HG  ARG A  95     -10.782   8.176   6.926  1.00 20.39           H  
ATOM   1517 2HG  ARG A  95     -12.509   7.773   6.862  1.00 20.39           H  
ATOM   1518 1HD  ARG A  95     -11.317   6.501   8.557  1.00 20.39           H  
ATOM   1519 2HD  ARG A  95     -12.022   5.470   7.298  1.00 20.39           H  
ATOM   1520  HE  ARG A  95      -9.977   4.743   6.694  1.00 20.39           H  
ATOM   1521 1HH1 ARG A  95      -9.466   7.654   8.706  1.00 20.39           H  
ATOM   1522 2HH1 ARG A  95      -7.739   7.418   8.810  1.00 20.39           H  
ATOM   1523 1HH2 ARG A  95      -7.743   4.503   6.872  1.00 20.39           H  
ATOM   1524 2HH2 ARG A  95      -6.712   5.648   7.767  1.00 20.39           H  
ATOM   1525  N   ASN A  96      -9.967   9.867   4.329  1.00 11.81           N  
ATOM   1526  CA  ASN A  96      -9.282  11.024   4.907  1.00 11.70           C  
ATOM   1527  C   ASN A  96      -9.525  12.342   4.164  1.00 11.41           C  
ATOM   1528  O   ASN A  96      -8.897  13.359   4.472  1.00 11.28           O  
ATOM   1529  CB  ASN A  96      -7.798  10.748   5.013  1.00 16.42           C  
ATOM   1530  CG  ASN A  96      -7.477   9.707   6.053  1.00 16.42           C  
ATOM   1531  OD1 ASN A  96      -8.175   9.566   7.067  1.00 16.42           O  
ATOM   1532  ND2 ASN A  96      -6.415   8.979   5.823  1.00 16.42           N  
ATOM   1533  H   ASN A  96      -9.497   9.290   3.645  1.00 14.17           H  
ATOM   1534  HA  ASN A  96      -9.667  11.166   5.918  1.00 14.04           H  
ATOM   1535 1HB  ASN A  96      -7.423  10.410   4.048  1.00 19.70           H  
ATOM   1536 2HB  ASN A  96      -7.272  11.667   5.267  1.00 19.70           H  
ATOM   1537 1HD2 ASN A  96      -6.129   8.275   6.483  1.00 19.70           H  
ATOM   1538 2HD2 ASN A  96      -5.872   9.129   4.997  1.00 19.70           H  
ATOM   1539  N   THR A  97     -10.425  12.325   3.193  1.00 11.48           N  
ATOM   1540  CA  THR A  97     -10.792  13.512   2.435  1.00 11.44           C  
ATOM   1541  C   THR A  97     -11.315  14.572   3.416  1.00 11.13           C  
ATOM   1542  O   THR A  97     -12.138  14.251   4.269  1.00 10.83           O  
ATOM   1543  CB  THR A  97     -11.857  13.142   1.362  1.00 16.03           C  
ATOM   1544  OG1 THR A  97     -11.307  12.194   0.471  1.00 16.03           O  
ATOM   1545  CG2 THR A  97     -12.380  14.321   0.570  1.00 16.03           C  
ATOM   1546  H   THR A  97     -10.882  11.438   2.970  1.00 13.78           H  
ATOM   1547  HA  THR A  97      -9.894  13.854   1.931  1.00 13.73           H  
ATOM   1548  HB  THR A  97     -12.672  12.687   1.857  1.00 19.24           H  
ATOM   1549  HG1 THR A  97     -11.233  11.335   0.934  1.00 19.24           H  
ATOM   1550 1HG2 THR A  97     -13.126  13.962  -0.137  1.00 19.24           H  
ATOM   1551 2HG2 THR A  97     -12.836  15.027   1.220  1.00 19.24           H  
ATOM   1552 3HG2 THR A  97     -11.573  14.791   0.023  1.00 19.24           H  
ATOM   1553  N   PRO A  98     -10.889  15.853   3.335  1.00 11.34           N  
ATOM   1554  CA  PRO A  98     -11.296  16.943   4.219  1.00 11.24           C  
ATOM   1555  C   PRO A  98     -12.794  17.247   4.201  1.00 11.04           C  
ATOM   1556  O   PRO A  98     -13.310  17.887   5.113  1.00 11.00           O  
ATOM   1557  CB  PRO A  98     -10.473  18.133   3.695  1.00 16.86           C  
ATOM   1558  CG  PRO A  98     -10.109  17.774   2.276  1.00 16.86           C  
ATOM   1559  CD  PRO A  98      -9.914  16.273   2.296  1.00 16.86           C  
ATOM   1560  HA  PRO A  98     -10.981  16.690   5.242  1.00 13.49           H  
ATOM   1561 1HB  PRO A  98     -11.077  19.053   3.758  1.00 20.23           H  
ATOM   1562 2HB  PRO A  98      -9.592  18.286   4.336  1.00 20.23           H  
ATOM   1563 1HG  PRO A  98     -10.903  18.091   1.588  1.00 20.23           H  
ATOM   1564 2HG  PRO A  98      -9.197  18.316   1.973  1.00 20.23           H  
ATOM   1565 1HD  PRO A  98     -10.150  15.907   1.309  1.00 20.23           H  
ATOM   1566 2HD  PRO A  98      -8.887  16.006   2.609  1.00 20.23           H  
ATOM   1567  N   ASN A  99     -13.481  16.813   3.151  1.00 11.04           N  
ATOM   1568  CA  ASN A  99     -14.903  17.046   3.009  1.00 10.81           C  
ATOM   1569  C   ASN A  99     -15.664  15.772   2.633  1.00 10.42           C  
ATOM   1570  O   ASN A  99     -16.191  15.669   1.523  1.00 10.60           O  
ATOM   1571  CB  ASN A  99     -15.149  18.117   1.962  1.00 15.23           C  
ATOM   1572  CG  ASN A  99     -14.539  19.443   2.326  1.00 15.23           C  
ATOM   1573  OD1 ASN A  99     -15.059  20.172   3.180  1.00 15.23           O  
ATOM   1574  ND2 ASN A  99     -13.448  19.780   1.683  1.00 15.23           N  
ATOM   1575  H   ASN A  99     -13.008  16.289   2.441  1.00 13.25           H  
ATOM   1576  HA  ASN A  99     -15.298  17.388   3.965  1.00 12.97           H  
ATOM   1577 1HB  ASN A  99     -14.732  17.790   1.009  1.00 18.28           H  
ATOM   1578 2HB  ASN A  99     -16.222  18.249   1.823  1.00 18.28           H  
ATOM   1579 1HD2 ASN A  99     -13.003  20.653   1.881  1.00 18.28           H  
ATOM   1580 2HD2 ASN A  99     -13.065  19.166   0.996  1.00 18.28           H  
ATOM   1581  N   ILE A 100     -15.712  14.803   3.551  1.00 10.00           N  
ATOM   1582  CA  ILE A 100     -16.430  13.554   3.310  1.00  9.73           C  
ATOM   1583  C   ILE A 100     -16.895  13.018   4.650  1.00  9.67           C  
ATOM   1584  O   ILE A 100     -16.248  13.249   5.669  1.00  9.66           O  
ATOM   1585  CB  ILE A 100     -15.547  12.476   2.611  1.00 13.73           C  
ATOM   1586  CG1 ILE A 100     -16.423  11.306   2.071  1.00 13.73           C  
ATOM   1587  CG2 ILE A 100     -14.520  11.871   3.642  1.00 13.73           C  
ATOM   1588  CD1 ILE A 100     -15.717  10.414   1.071  1.00 13.73           C  
ATOM   1589  H   ILE A 100     -15.253  14.944   4.445  1.00 12.00           H  
ATOM   1590  HA  ILE A 100     -17.305  13.756   2.693  1.00 11.68           H  
ATOM   1591  HB  ILE A 100     -15.022  12.934   1.778  1.00 16.48           H  
ATOM   1592 1HG1 ILE A 100     -16.737  10.670   2.901  1.00 16.48           H  
ATOM   1593 2HG1 ILE A 100     -17.307  11.719   1.588  1.00 16.48           H  
ATOM   1594 1HG2 ILE A 100     -13.883  11.132   3.166  1.00 16.48           H  
ATOM   1595 2HG2 ILE A 100     -13.900  12.660   4.034  1.00 16.48           H  
ATOM   1596 3HG2 ILE A 100     -15.033  11.387   4.471  1.00 16.48           H  
ATOM   1597 1HD1 ILE A 100     -16.409   9.630   0.744  1.00 16.48           H  
ATOM   1598 2HD1 ILE A 100     -15.410  11.008   0.208  1.00 16.48           H  
ATOM   1599 3HD1 ILE A 100     -14.844   9.955   1.519  1.00 16.48           H  
ATOM   1600  N   GLU A 101     -18.011  12.313   4.657  1.00  9.77           N  
ATOM   1601  CA  GLU A 101     -18.465  11.654   5.868  1.00  9.88           C  
ATOM   1602  C   GLU A 101     -18.186  10.157   5.737  1.00  9.42           C  
ATOM   1603  O   GLU A 101     -18.802   9.514   4.890  1.00  9.26           O  
ATOM   1604  CB  GLU A 101     -19.961  11.897   6.069  1.00 13.79           C  
ATOM   1605  CG  GLU A 101     -20.533  11.284   7.332  1.00 13.79           C  
ATOM   1606  CD  GLU A 101     -21.993  11.587   7.514  1.00 13.79           C  
ATOM   1607  OE1 GLU A 101     -22.554  12.250   6.676  1.00 13.79           O  
ATOM   1608  OE2 GLU A 101     -22.549  11.164   8.500  1.00 13.79           O  
ATOM   1609  H   GLU A 101     -18.538  12.200   3.802  1.00 11.72           H  
ATOM   1610  HA  GLU A 101     -17.949  12.080   6.720  1.00 11.86           H  
ATOM   1611 1HB  GLU A 101     -20.152  12.969   6.098  1.00 16.55           H  
ATOM   1612 2HB  GLU A 101     -20.512  11.488   5.222  1.00 16.55           H  
ATOM   1613 1HG  GLU A 101     -20.402  10.199   7.293  1.00 16.55           H  
ATOM   1614 2HG  GLU A 101     -19.976  11.657   8.188  1.00 16.55           H  
ATOM   1615  N   PRO A 102     -17.232   9.569   6.490  1.00  9.37           N  
ATOM   1616  CA  PRO A 102     -16.915   8.159   6.416  1.00  9.07           C  
ATOM   1617  C   PRO A 102     -18.196   7.390   6.653  1.00  9.39           C  
ATOM   1618  O   PRO A 102     -18.931   7.699   7.591  1.00 10.00           O  
ATOM   1619  CB  PRO A 102     -15.896   7.982   7.545  1.00 13.60           C  
ATOM   1620  CG  PRO A 102     -15.251   9.351   7.671  1.00 13.60           C  
ATOM   1621  CD  PRO A 102     -16.386  10.331   7.422  1.00 13.60           C  
ATOM   1622  HA  PRO A 102     -16.486   7.926   5.439  1.00 10.88           H  
ATOM   1623 1HB  PRO A 102     -16.406   7.661   8.466  1.00 16.32           H  
ATOM   1624 2HB  PRO A 102     -15.180   7.191   7.281  1.00 16.32           H  
ATOM   1625 1HG  PRO A 102     -14.797   9.472   8.667  1.00 16.32           H  
ATOM   1626 2HG  PRO A 102     -14.432   9.465   6.934  1.00 16.32           H  
ATOM   1627 1HD  PRO A 102     -16.934  10.561   8.349  1.00 16.32           H  
ATOM   1628 2HD  PRO A 102     -15.954  11.219   6.951  1.00 16.32           H  
ATOM   1629  N   ILE A 103     -18.432   6.373   5.850  1.00  9.14           N  
ATOM   1630  CA  ILE A 103     -19.651   5.593   5.953  1.00  9.59           C  
ATOM   1631  C   ILE A 103     -19.370   4.132   6.272  1.00  9.09           C  
ATOM   1632  O   ILE A 103     -18.430   3.553   5.726  1.00  8.72           O  
ATOM   1633  CB  ILE A 103     -20.414   5.725   4.597  1.00 13.25           C  
ATOM   1634  CG1 ILE A 103     -21.831   5.089   4.612  1.00 13.25           C  
ATOM   1635  CG2 ILE A 103     -19.608   5.070   3.477  1.00 13.25           C  
ATOM   1636  CD1 ILE A 103     -22.854   5.878   5.397  1.00 13.25           C  
ATOM   1637  H   ILE A 103     -17.763   6.162   5.125  1.00 10.97           H  
ATOM   1638  HA  ILE A 103     -20.258   6.008   6.753  1.00 11.51           H  
ATOM   1639  HB  ILE A 103     -20.530   6.786   4.365  1.00 15.90           H  
ATOM   1640 1HG1 ILE A 103     -22.181   5.019   3.577  1.00 15.90           H  
ATOM   1641 2HG1 ILE A 103     -21.780   4.084   5.015  1.00 15.90           H  
ATOM   1642 1HG2 ILE A 103     -20.120   5.196   2.545  1.00 15.90           H  
ATOM   1643 2HG2 ILE A 103     -18.634   5.522   3.402  1.00 15.90           H  
ATOM   1644 3HG2 ILE A 103     -19.509   4.019   3.671  1.00 15.90           H  
ATOM   1645 1HD1 ILE A 103     -23.818   5.375   5.336  1.00 15.90           H  
ATOM   1646 2HD1 ILE A 103     -22.555   5.951   6.439  1.00 15.90           H  
ATOM   1647 3HD1 ILE A 103     -22.938   6.880   4.975  1.00 15.90           H  
ATOM   1648  N   MET A 104     -20.197   3.510   7.114  1.00  9.20           N  
ATOM   1649  CA  MET A 104     -20.041   2.080   7.331  1.00  8.91           C  
ATOM   1650  C   MET A 104     -20.648   1.375   6.148  1.00  8.58           C  
ATOM   1651  O   MET A 104     -21.832   1.558   5.851  1.00  8.84           O  
ATOM   1652  CB  MET A 104     -20.739   1.607   8.608  1.00 12.59           C  
ATOM   1653  CG  MET A 104     -20.678   0.079   8.797  1.00 12.59           C  
ATOM   1654  SD  MET A 104     -19.027  -0.543   9.028  1.00 12.59           S  
ATOM   1655  CE  MET A 104     -19.111  -2.062   8.078  1.00 12.59           C  
ATOM   1656  H   MET A 104     -20.924   4.019   7.598  1.00 11.04           H  
ATOM   1657  HA  MET A 104     -18.980   1.832   7.372  1.00 10.69           H  
ATOM   1658 1HB  MET A 104     -20.275   2.073   9.475  1.00 15.11           H  
ATOM   1659 2HB  MET A 104     -21.787   1.905   8.588  1.00 15.11           H  
ATOM   1660 1HG  MET A 104     -21.265  -0.189   9.676  1.00 15.11           H  
ATOM   1661 2HG  MET A 104     -21.126  -0.432   7.941  1.00 15.11           H  
ATOM   1662 1HE  MET A 104     -18.167  -2.573   8.131  1.00 15.11           H  
ATOM   1663 2HE  MET A 104     -19.888  -2.703   8.472  1.00 15.11           H  
ATOM   1664 3HE  MET A 104     -19.336  -1.837   7.047  1.00 15.11           H  
ATOM   1665  N   PHE A 105     -19.866   0.530   5.491  1.00  8.14           N  
ATOM   1666  CA  PHE A 105     -20.393  -0.104   4.302  1.00  7.94           C  
ATOM   1667  C   PHE A 105     -20.166  -1.618   4.340  1.00  7.71           C  
ATOM   1668  O   PHE A 105     -19.037  -2.135   4.272  1.00  7.50           O  
ATOM   1669  CB  PHE A 105     -19.705   0.548   3.101  1.00 11.19           C  
ATOM   1670  CG  PHE A 105     -20.309   0.405   1.693  1.00 11.19           C  
ATOM   1671  CD1 PHE A 105     -20.810   1.550   1.078  1.00 11.19           C  
ATOM   1672  CD2 PHE A 105     -20.377  -0.763   0.991  1.00 11.19           C  
ATOM   1673  CE1 PHE A 105     -21.309   1.529  -0.191  1.00 11.19           C  
ATOM   1674  CE2 PHE A 105     -20.910  -0.781  -0.299  1.00 11.19           C  
ATOM   1675  CZ  PHE A 105     -21.354   0.368  -0.890  1.00 11.19           C  
ATOM   1676  H   PHE A 105     -18.894   0.413   5.793  1.00  9.77           H  
ATOM   1677  HA  PHE A 105     -21.463   0.082   4.240  1.00  9.53           H  
ATOM   1678 1HB  PHE A 105     -19.643   1.608   3.316  1.00 13.43           H  
ATOM   1679 2HB  PHE A 105     -18.679   0.185   3.055  1.00 13.43           H  
ATOM   1680  HD1 PHE A 105     -20.780   2.505   1.615  1.00 13.43           H  
ATOM   1681  HD2 PHE A 105     -20.017  -1.667   1.436  1.00 13.43           H  
ATOM   1682  HE1 PHE A 105     -21.667   2.443  -0.622  1.00 13.43           H  
ATOM   1683  HE2 PHE A 105     -20.969  -1.712  -0.852  1.00 13.43           H  
ATOM   1684  HZ  PHE A 105     -21.755   0.352  -1.897  1.00 13.43           H  
ATOM   1685  N   ASN A 106     -21.275  -2.348   4.394  1.00  7.88           N  
ATOM   1686  CA  ASN A 106     -21.295  -3.808   4.449  1.00  7.77           C  
ATOM   1687  C   ASN A 106     -21.061  -4.320   3.030  1.00  7.43           C  
ATOM   1688  O   ASN A 106     -21.963  -4.792   2.331  1.00  7.70           O  
ATOM   1689  CB  ASN A 106     -22.618  -4.295   5.037  1.00 10.92           C  
ATOM   1690  CG  ASN A 106     -22.780  -3.910   6.464  1.00 10.92           C  
ATOM   1691  OD1 ASN A 106     -21.844  -4.061   7.252  1.00 10.92           O  
ATOM   1692  ND2 ASN A 106     -23.946  -3.402   6.822  1.00 10.92           N  
ATOM   1693  H   ASN A 106     -22.151  -1.842   4.434  1.00  9.46           H  
ATOM   1694  HA  ASN A 106     -20.470  -4.162   5.072  1.00  9.32           H  
ATOM   1695 1HB  ASN A 106     -23.458  -3.913   4.504  1.00 13.10           H  
ATOM   1696 2HB  ASN A 106     -22.663  -5.358   4.963  1.00 13.10           H  
ATOM   1697 1HD2 ASN A 106     -24.095  -3.123   7.772  1.00 13.10           H  
ATOM   1698 2HD2 ASN A 106     -24.716  -3.280   6.145  1.00 13.10           H  
ATOM   1699  N   MET A 107     -19.820  -4.167   2.602  1.00  7.00           N  
ATOM   1700  CA  MET A 107     -19.376  -4.441   1.249  1.00  6.75           C  
ATOM   1701  C   MET A 107     -19.216  -5.916   0.987  1.00  6.84           C  
ATOM   1702  O   MET A 107     -18.114  -6.460   1.078  1.00  6.89           O  
ATOM   1703  CB  MET A 107     -18.029  -3.780   0.992  1.00  9.55           C  
ATOM   1704  CG  MET A 107     -17.562  -3.889  -0.449  1.00  9.55           C  
ATOM   1705  SD  MET A 107     -18.556  -2.951  -1.525  1.00  9.55           S  
ATOM   1706  CE  MET A 107     -17.829  -1.306  -1.267  1.00  9.55           C  
ATOM   1707  H   MET A 107     -19.177  -3.747   3.275  1.00  8.40           H  
ATOM   1708  HA  MET A 107     -20.121  -4.057   0.554  1.00  8.10           H  
ATOM   1709 1HB  MET A 107     -18.052  -2.743   1.286  1.00 11.46           H  
ATOM   1710 2HB  MET A 107     -17.295  -4.261   1.618  1.00 11.46           H  
ATOM   1711 1HG  MET A 107     -16.549  -3.504  -0.532  1.00 11.46           H  
ATOM   1712 2HG  MET A 107     -17.559  -4.920  -0.788  1.00 11.46           H  
ATOM   1713 1HE  MET A 107     -18.344  -0.574  -1.882  1.00 11.46           H  
ATOM   1714 2HE  MET A 107     -17.906  -1.014  -0.229  1.00 11.46           H  
ATOM   1715 3HE  MET A 107     -16.775  -1.318  -1.531  1.00 11.46           H  
ATOM   1716  N   TYR A 108     -20.312  -6.574   0.677  1.00  7.02           N  
ATOM   1717  CA  TYR A 108     -20.243  -8.002   0.434  1.00  7.24           C  
ATOM   1718  C   TYR A 108     -19.981  -8.190  -1.070  1.00  7.39           C  
ATOM   1719  O   TYR A 108     -20.659  -7.588  -1.910  1.00  7.61           O  
ATOM   1720  CB  TYR A 108     -21.536  -8.632   0.916  1.00 10.04           C  
ATOM   1721  CG  TYR A 108     -21.806  -8.381   2.444  1.00 10.04           C  
ATOM   1722  CD1 TYR A 108     -20.764  -8.046   3.366  1.00 10.04           C  
ATOM   1723  CD2 TYR A 108     -23.100  -8.505   2.926  1.00 10.04           C  
ATOM   1724  CE1 TYR A 108     -21.050  -7.873   4.705  1.00 10.04           C  
ATOM   1725  CE2 TYR A 108     -23.368  -8.328   4.277  1.00 10.04           C  
ATOM   1726  CZ  TYR A 108     -22.353  -8.020   5.157  1.00 10.04           C  
ATOM   1727  OH  TYR A 108     -22.632  -7.837   6.489  1.00 10.04           O  
ATOM   1728  H   TYR A 108     -21.211  -6.077   0.669  1.00  8.42           H  
ATOM   1729  HA  TYR A 108     -19.398  -8.436   0.962  1.00  8.69           H  
ATOM   1730 1HB  TYR A 108     -22.371  -8.261   0.345  1.00 12.05           H  
ATOM   1731 2HB  TYR A 108     -21.486  -9.707   0.756  1.00 12.05           H  
ATOM   1732  HD1 TYR A 108     -19.739  -7.930   3.048  1.00 12.05           H  
ATOM   1733  HD2 TYR A 108     -23.911  -8.753   2.238  1.00 12.05           H  
ATOM   1734  HE1 TYR A 108     -20.245  -7.622   5.400  1.00 12.05           H  
ATOM   1735  HE2 TYR A 108     -24.389  -8.432   4.641  1.00 12.05           H  
ATOM   1736  HH  TYR A 108     -23.577  -7.982   6.648  1.00 12.05           H  
ATOM   1737  N   ILE A 109     -18.990  -9.011  -1.402  1.00  7.46           N  
ATOM   1738  CA  ILE A 109     -18.555  -9.244  -2.786  1.00  7.84           C  
ATOM   1739  C   ILE A 109     -19.208 -10.466  -3.402  1.00  8.46           C  
ATOM   1740  O   ILE A 109     -19.207 -11.542  -2.802  1.00  8.64           O  
ATOM   1741  CB  ILE A 109     -17.003  -9.358  -2.844  1.00 10.82           C  
ATOM   1742  CG1 ILE A 109     -16.307  -8.045  -2.265  1.00 10.82           C  
ATOM   1743  CG2 ILE A 109     -16.503  -9.686  -4.252  1.00 10.82           C  
ATOM   1744  CD1 ILE A 109     -16.624  -6.725  -2.982  1.00 10.82           C  
ATOM   1745  H   ILE A 109     -18.519  -9.510  -0.637  1.00  8.95           H  
ATOM   1746  HA  ILE A 109     -18.862  -8.390  -3.395  1.00  9.41           H  
ATOM   1747  HB  ILE A 109     -16.703 -10.164  -2.189  1.00 12.98           H  
ATOM   1748 1HG1 ILE A 109     -16.609  -7.926  -1.226  1.00 12.98           H  
ATOM   1749 2HG1 ILE A 109     -15.225  -8.185  -2.299  1.00 12.98           H  
ATOM   1750 1HG2 ILE A 109     -15.422  -9.787  -4.234  1.00 12.98           H  
ATOM   1751 2HG2 ILE A 109     -16.939 -10.622  -4.606  1.00 12.98           H  
ATOM   1752 3HG2 ILE A 109     -16.784  -8.890  -4.932  1.00 12.98           H  
ATOM   1753 1HD1 ILE A 109     -16.082  -5.918  -2.482  1.00 12.98           H  
ATOM   1754 2HD1 ILE A 109     -16.308  -6.770  -4.021  1.00 12.98           H  
ATOM   1755 3HD1 ILE A 109     -17.690  -6.513  -2.939  1.00 12.98           H  
ATOM   1756  N   ILE A 110     -19.792 -10.326  -4.582  1.00  8.88           N  
ATOM   1757  CA  ILE A 110     -20.456 -11.460  -5.208  1.00  9.58           C  
ATOM   1758  C   ILE A 110     -19.435 -12.347  -5.924  1.00 10.04           C  
ATOM   1759  O   ILE A 110     -18.662 -11.882  -6.766  1.00 10.05           O  
ATOM   1760  CB  ILE A 110     -21.584 -10.975  -6.136  1.00 13.13           C  
ATOM   1761  CG1 ILE A 110     -22.635 -10.203  -5.272  1.00 13.13           C  
ATOM   1762  CG2 ILE A 110     -22.232 -12.170  -6.831  1.00 13.13           C  
ATOM   1763  CD1 ILE A 110     -23.659  -9.396  -6.032  1.00 13.13           C  
ATOM   1764  H   ILE A 110     -19.767  -9.423  -5.083  1.00 10.66           H  
ATOM   1765  HA  ILE A 110     -20.921 -12.064  -4.423  1.00 11.50           H  
ATOM   1766  HB  ILE A 110     -21.178 -10.292  -6.874  1.00 15.76           H  
ATOM   1767 1HG1 ILE A 110     -23.172 -10.927  -4.682  1.00 15.76           H  
ATOM   1768 2HG1 ILE A 110     -22.112  -9.540  -4.599  1.00 15.76           H  
ATOM   1769 1HG2 ILE A 110     -23.032 -11.845  -7.485  1.00 15.76           H  
ATOM   1770 2HG2 ILE A 110     -21.491 -12.706  -7.429  1.00 15.76           H  
ATOM   1771 3HG2 ILE A 110     -22.636 -12.840  -6.066  1.00 15.76           H  
ATOM   1772 1HD1 ILE A 110     -24.333  -8.915  -5.327  1.00 15.76           H  
ATOM   1773 2HD1 ILE A 110     -23.167  -8.641  -6.612  1.00 15.76           H  
ATOM   1774 3HD1 ILE A 110     -24.233 -10.035  -6.690  1.00 15.76           H  
ATOM   1775  N   ASN A 111     -19.422 -13.626  -5.569  1.00 10.55           N  
ATOM   1776  CA  ASN A 111     -18.480 -14.607  -6.095  1.00 11.13           C  
ATOM   1777  C   ASN A 111     -18.943 -15.202  -7.444  1.00 11.71           C  
ATOM   1778  O   ASN A 111     -20.052 -14.950  -7.924  1.00 12.04           O  
ATOM   1779  CB  ASN A 111     -18.280 -15.693  -5.027  1.00 15.35           C  
ATOM   1780  CG  ASN A 111     -16.954 -16.447  -5.066  1.00 15.35           C  
ATOM   1781  OD1 ASN A 111     -16.279 -16.504  -6.106  1.00 15.35           O  
ATOM   1782  ND2 ASN A 111     -16.583 -17.034  -3.954  1.00 15.35           N  
ATOM   1783  H   ASN A 111     -20.095 -13.941  -4.865  1.00 12.66           H  
ATOM   1784  HA  ASN A 111     -17.527 -14.101  -6.267  1.00 13.36           H  
ATOM   1785 1HB  ASN A 111     -18.386 -15.235  -4.039  1.00 18.42           H  
ATOM   1786 2HB  ASN A 111     -19.089 -16.418  -5.116  1.00 18.42           H  
ATOM   1787 1HD2 ASN A 111     -15.724 -17.547  -3.916  1.00 18.42           H  
ATOM   1788 2HD2 ASN A 111     -17.157 -16.971  -3.132  1.00 18.42           H  
ATOM   1789  N   HIS A 112     -18.123 -16.095  -8.000  1.00 11.91           N  
ATOM   1790  CA  HIS A 112     -18.336 -16.742  -9.303  1.00 12.49           C  
ATOM   1791  C   HIS A 112     -19.545 -17.668  -9.371  1.00 13.00           C  
ATOM   1792  O   HIS A 112     -19.958 -18.087 -10.452  1.00 13.46           O  
ATOM   1793  CB  HIS A 112     -17.116 -17.590  -9.680  1.00 17.25           C  
ATOM   1794  CG  HIS A 112     -16.974 -18.845  -8.842  1.00 17.25           C  
ATOM   1795  ND1 HIS A 112     -16.507 -18.834  -7.548  1.00 17.25           N  
ATOM   1796  CD2 HIS A 112     -17.255 -20.138  -9.128  1.00 17.25           C  
ATOM   1797  CE1 HIS A 112     -16.507 -20.063  -7.070  1.00 17.25           C  
ATOM   1798  NE2 HIS A 112     -16.954 -20.878  -8.008  1.00 17.25           N  
ATOM   1799  H   HIS A 112     -17.249 -16.267  -7.525  1.00 14.29           H  
ATOM   1800  HA  HIS A 112     -18.470 -15.972 -10.062  1.00 14.99           H  
ATOM   1801 1HB  HIS A 112     -17.183 -17.882 -10.727  1.00 20.70           H  
ATOM   1802 2HB  HIS A 112     -16.211 -16.997  -9.559  1.00 20.70           H  
ATOM   1803  HD1 HIS A 112     -16.237 -18.026  -7.011  1.00 20.70           H  
ATOM   1804  HD2 HIS A 112     -17.647 -20.628 -10.019  1.00 20.70           H  
ATOM   1805  HE1 HIS A 112     -16.173 -20.256  -6.053  1.00 20.70           H  
ATOM   1806  N   ASN A 113     -20.089 -18.004  -8.216  1.00 13.00           N  
ATOM   1807  CA  ASN A 113     -21.225 -18.893  -8.098  1.00 13.55           C  
ATOM   1808  C   ASN A 113     -22.392 -18.199  -7.415  1.00 13.49           C  
ATOM   1809  O   ASN A 113     -23.314 -18.847  -6.914  1.00 13.86           O  
ATOM   1810  CB  ASN A 113     -20.787 -20.131  -7.355  1.00 18.76           C  
ATOM   1811  CG  ASN A 113     -20.315 -19.815  -5.955  1.00 18.76           C  
ATOM   1812  OD1 ASN A 113     -20.487 -18.693  -5.417  1.00 18.76           O  
ATOM   1813  ND2 ASN A 113     -19.697 -20.796  -5.342  1.00 18.76           N  
ATOM   1814  H   ASN A 113     -19.686 -17.616  -7.374  1.00 15.60           H  
ATOM   1815  HA  ASN A 113     -21.554 -19.176  -9.098  1.00 16.26           H  
ATOM   1816 1HB  ASN A 113     -21.614 -20.837  -7.301  1.00 22.51           H  
ATOM   1817 2HB  ASN A 113     -19.977 -20.613  -7.900  1.00 22.51           H  
ATOM   1818 1HD2 ASN A 113     -19.350 -20.671  -4.413  1.00 22.51           H  
ATOM   1819 2HD2 ASN A 113     -19.571 -21.676  -5.806  1.00 22.51           H  
ATOM   1820  N   ASN A 114     -22.326 -16.870  -7.395  1.00 13.11           N  
ATOM   1821  CA  ASN A 114     -23.296 -15.954  -6.809  1.00 13.17           C  
ATOM   1822  C   ASN A 114     -23.418 -16.012  -5.283  1.00 12.59           C  
ATOM   1823  O   ASN A 114     -24.280 -15.345  -4.704  1.00 12.72           O  
ATOM   1824  CB  ASN A 114     -24.654 -16.140  -7.455  1.00 18.41           C  
ATOM   1825  CG  ASN A 114     -24.614 -15.824  -8.914  1.00 18.41           C  
ATOM   1826  OD1 ASN A 114     -24.011 -14.826  -9.326  1.00 18.41           O  
ATOM   1827  ND2 ASN A 114     -25.240 -16.653  -9.710  1.00 18.41           N  
ATOM   1828  H   ASN A 114     -21.519 -16.420  -7.837  1.00 15.73           H  
ATOM   1829  HA  ASN A 114     -22.959 -14.949  -7.049  1.00 15.80           H  
ATOM   1830 1HB  ASN A 114     -25.020 -17.152  -7.313  1.00 22.09           H  
ATOM   1831 2HB  ASN A 114     -25.369 -15.472  -6.977  1.00 22.09           H  
ATOM   1832 1HD2 ASN A 114     -25.246 -16.492 -10.697  1.00 22.09           H  
ATOM   1833 2HD2 ASN A 114     -25.713 -17.450  -9.330  1.00 22.09           H  
ATOM   1834  N   SER A 115     -22.535 -16.750  -4.614  1.00 12.07           N  
ATOM   1835  CA  SER A 115     -22.502 -16.724  -3.161  1.00 11.62           C  
ATOM   1836  C   SER A 115     -21.765 -15.449  -2.853  1.00 11.02           C  
ATOM   1837  O   SER A 115     -21.254 -14.843  -3.798  1.00 10.76           O  
ATOM   1838  CB  SER A 115     -21.788 -17.931  -2.582  1.00 16.45           C  
ATOM   1839  OG  SER A 115     -20.415 -17.901  -2.872  1.00 16.45           O  
ATOM   1840  H   SER A 115     -21.857 -17.325  -5.111  1.00 14.48           H  
ATOM   1841  HA  SER A 115     -23.512 -16.662  -2.771  1.00 13.94           H  
ATOM   1842 1HB  SER A 115     -21.933 -17.948  -1.502  1.00 19.74           H  
ATOM   1843 2HB  SER A 115     -22.227 -18.842  -2.988  1.00 19.74           H  
ATOM   1844  HG  SER A 115     -20.335 -18.217  -3.783  1.00 19.74           H  
ATOM   1845  N   CYS A 116     -21.739 -14.992  -1.602  1.00 10.91           N  
ATOM   1846  CA  CYS A 116     -20.985 -13.767  -1.341  1.00 10.41           C  
ATOM   1847  C   CYS A 116     -19.837 -13.958  -0.372  1.00  9.68           C  
ATOM   1848  O   CYS A 116     -19.833 -14.871   0.457  1.00  9.80           O  
ATOM   1849  CB  CYS A 116     -21.889 -12.645  -0.864  1.00 14.78           C  
ATOM   1850  SG  CYS A 116     -23.100 -12.156  -2.069  1.00 14.78           S  
ATOM   1851  H   CYS A 116     -22.184 -15.508  -0.837  1.00 13.09           H  
ATOM   1852  HA  CYS A 116     -20.554 -13.437  -2.279  1.00 12.49           H  
ATOM   1853 1HB  CYS A 116     -22.405 -12.961  -0.003  1.00 17.74           H  
ATOM   1854 2HB  CYS A 116     -21.288 -11.775  -0.601  1.00 17.74           H  
ATOM   1855  HG  CYS A 116     -23.566 -13.385  -2.300  1.00 17.74           H  
ATOM   1856  N   ILE A 117     -18.858 -13.075  -0.489  1.00  9.02           N  
ATOM   1857  CA  ILE A 117     -17.708 -13.067   0.380  1.00  8.30           C  
ATOM   1858  C   ILE A 117     -17.876 -11.852   1.290  1.00  8.03           C  
ATOM   1859  O   ILE A 117     -18.002 -10.710   0.828  1.00  8.07           O  
ATOM   1860  CB  ILE A 117     -16.426 -12.953  -0.431  1.00 11.91           C  
ATOM   1861  CG1 ILE A 117     -16.337 -14.072  -1.490  1.00 11.91           C  
ATOM   1862  CG2 ILE A 117     -15.321 -13.159   0.548  1.00 11.91           C  
ATOM   1863  CD1 ILE A 117     -15.266 -13.831  -2.539  1.00 11.91           C  
ATOM   1864  H   ILE A 117     -18.932 -12.379  -1.232  1.00 10.82           H  
ATOM   1865  HA  ILE A 117     -17.691 -13.972   0.988  1.00  9.96           H  
ATOM   1866  HB  ILE A 117     -16.357 -11.996  -0.913  1.00 14.29           H  
ATOM   1867 1HG1 ILE A 117     -16.138 -15.018  -0.994  1.00 14.29           H  
ATOM   1868 2HG1 ILE A 117     -17.291 -14.149  -2.011  1.00 14.29           H  
ATOM   1869 1HG2 ILE A 117     -14.359 -13.110   0.066  1.00 14.29           H  
ATOM   1870 2HG2 ILE A 117     -15.377 -12.406   1.317  1.00 14.29           H  
ATOM   1871 3HG2 ILE A 117     -15.448 -14.134   1.000  1.00 14.29           H  
ATOM   1872 1HD1 ILE A 117     -15.269 -14.644  -3.254  1.00 14.29           H  
ATOM   1873 2HD1 ILE A 117     -15.482 -12.894  -3.062  1.00 14.29           H  
ATOM   1874 3HD1 ILE A 117     -14.284 -13.769  -2.085  1.00 14.29           H  
ATOM   1875  N   TYR A 118     -17.917 -12.084   2.583  1.00  7.92           N  
ATOM   1876  CA  TYR A 118     -18.259 -11.007   3.492  1.00  7.89           C  
ATOM   1877  C   TYR A 118     -17.071 -10.288   4.128  1.00  7.39           C  
ATOM   1878  O   TYR A 118     -16.297 -10.883   4.881  1.00  7.33           O  
ATOM   1879  CB  TYR A 118     -19.138 -11.618   4.549  1.00 11.06           C  
ATOM   1880  CG  TYR A 118     -20.318 -12.279   3.928  1.00 11.06           C  
ATOM   1881  CD1 TYR A 118     -20.354 -13.637   3.733  1.00 11.06           C  
ATOM   1882  CD2 TYR A 118     -21.312 -11.531   3.506  1.00 11.06           C  
ATOM   1883  CE1 TYR A 118     -21.432 -14.191   3.103  1.00 11.06           C  
ATOM   1884  CE2 TYR A 118     -22.375 -12.043   2.875  1.00 11.06           C  
ATOM   1885  CZ  TYR A 118     -22.441 -13.359   2.666  1.00 11.06           C  
ATOM   1886  OH  TYR A 118     -23.507 -13.850   2.001  1.00 11.06           O  
ATOM   1887  H   TYR A 118     -17.781 -13.025   2.928  1.00  9.50           H  
ATOM   1888  HA  TYR A 118     -18.827 -10.264   2.937  1.00  9.47           H  
ATOM   1889 1HB  TYR A 118     -18.569 -12.320   5.114  1.00 13.27           H  
ATOM   1890 2HB  TYR A 118     -19.502 -10.851   5.201  1.00 13.27           H  
ATOM   1891  HD1 TYR A 118     -19.534 -14.264   4.071  1.00 13.27           H  
ATOM   1892  HD2 TYR A 118     -21.247 -10.527   3.679  1.00 13.27           H  
ATOM   1893  HE1 TYR A 118     -21.478 -15.268   2.932  1.00 13.27           H  
ATOM   1894  HE2 TYR A 118     -23.178 -11.393   2.532  1.00 13.27           H  
ATOM   1895  HH  TYR A 118     -23.977 -13.118   1.573  1.00 13.27           H  
ATOM   1896  N   PHE A 119     -17.035  -8.971   3.929  1.00  7.25           N  
ATOM   1897  CA  PHE A 119     -15.986  -8.090   4.423  1.00  6.99           C  
ATOM   1898  C   PHE A 119     -16.595  -6.822   5.008  1.00  7.47           C  
ATOM   1899  O   PHE A 119     -17.812  -6.647   4.991  1.00  7.79           O  
ATOM   1900  CB  PHE A 119     -15.102  -7.640   3.284  1.00  9.90           C  
ATOM   1901  CG  PHE A 119     -14.461  -8.695   2.493  1.00  9.90           C  
ATOM   1902  CD1 PHE A 119     -15.001  -9.036   1.278  1.00  9.90           C  
ATOM   1903  CD2 PHE A 119     -13.331  -9.345   2.924  1.00  9.90           C  
ATOM   1904  CE1 PHE A 119     -14.406  -9.977   0.498  1.00  9.90           C  
ATOM   1905  CE2 PHE A 119     -12.736 -10.284   2.152  1.00  9.90           C  
ATOM   1906  CZ  PHE A 119     -13.257 -10.600   0.933  1.00  9.90           C  
ATOM   1907  H   PHE A 119     -17.728  -8.566   3.315  1.00  8.70           H  
ATOM   1908  HA  PHE A 119     -15.406  -8.603   5.193  1.00  8.39           H  
ATOM   1909 1HB  PHE A 119     -15.731  -7.060   2.608  1.00 11.88           H  
ATOM   1910 2HB  PHE A 119     -14.329  -6.971   3.645  1.00 11.88           H  
ATOM   1911  HD1 PHE A 119     -15.907  -8.528   0.938  1.00 11.88           H  
ATOM   1912  HD2 PHE A 119     -12.898  -9.106   3.882  1.00 11.88           H  
ATOM   1913  HE1 PHE A 119     -14.833 -10.232  -0.471  1.00 11.88           H  
ATOM   1914  HE2 PHE A 119     -11.835 -10.772   2.503  1.00 11.88           H  
ATOM   1915  HZ  PHE A 119     -12.762 -11.352   0.309  1.00 11.88           H  
ATOM   1916  N   GLU A 120     -15.746  -5.936   5.535  1.00  7.67           N  
ATOM   1917  CA  GLU A 120     -16.193  -4.657   6.086  1.00  8.30           C  
ATOM   1918  C   GLU A 120     -15.329  -3.487   5.611  1.00  8.44           C  
ATOM   1919  O   GLU A 120     -14.114  -3.521   5.764  1.00  8.22           O  
ATOM   1920  CB  GLU A 120     -16.109  -4.725   7.614  1.00 11.37           C  
ATOM   1921  CG  GLU A 120     -17.051  -5.722   8.289  1.00 11.37           C  
ATOM   1922  CD  GLU A 120     -16.846  -5.764   9.770  1.00 11.37           C  
ATOM   1923  OE1 GLU A 120     -17.630  -5.196  10.478  1.00 11.37           O  
ATOM   1924  OE2 GLU A 120     -15.893  -6.375  10.194  1.00 11.37           O  
ATOM   1925  H   GLU A 120     -14.758  -6.143   5.542  1.00  9.20           H  
ATOM   1926  HA  GLU A 120     -17.224  -4.475   5.777  1.00  9.96           H  
ATOM   1927 1HB  GLU A 120     -15.095  -5.008   7.893  1.00 13.64           H  
ATOM   1928 2HB  GLU A 120     -16.282  -3.744   8.031  1.00 13.64           H  
ATOM   1929 1HG  GLU A 120     -18.081  -5.435   8.075  1.00 13.64           H  
ATOM   1930 2HG  GLU A 120     -16.886  -6.717   7.883  1.00 13.64           H  
ATOM   1931  N   ASN A 121     -15.952  -2.412   5.109  1.00  8.93           N  
ATOM   1932  CA  ASN A 121     -15.233  -1.200   4.688  1.00  9.25           C  
ATOM   1933  C   ASN A 121     -14.096  -1.447   3.682  1.00  8.76           C  
ATOM   1934  O   ASN A 121     -12.995  -0.874   3.792  1.00  8.93           O  
ATOM   1935  CB  ASN A 121     -14.738  -0.457   5.907  1.00 12.82           C  
ATOM   1936  CG  ASN A 121     -15.894  -0.021   6.771  1.00 12.82           C  
ATOM   1937  OD1 ASN A 121     -16.988   0.322   6.258  1.00 12.82           O  
ATOM   1938  ND2 ASN A 121     -15.670  -0.021   8.064  1.00 12.82           N  
ATOM   1939  H   ASN A 121     -16.969  -2.417   4.977  1.00 10.72           H  
ATOM   1940  HA  ASN A 121     -15.951  -0.554   4.181  1.00 11.10           H  
ATOM   1941 1HB  ASN A 121     -14.070  -1.088   6.493  1.00 15.38           H  
ATOM   1942 2HB  ASN A 121     -14.172   0.421   5.598  1.00 15.38           H  
ATOM   1943 1HD2 ASN A 121     -16.389   0.263   8.701  1.00 15.38           H  
ATOM   1944 2HD2 ASN A 121     -14.777  -0.305   8.417  1.00 15.38           H  
ATOM   1945  N   CYS A 122     -14.376  -2.308   2.710  1.00  8.25           N  
ATOM   1946  CA  CYS A 122     -13.425  -2.609   1.666  1.00  7.88           C  
ATOM   1947  C   CYS A 122     -13.808  -1.996   0.333  1.00  8.17           C  
ATOM   1948  O   CYS A 122     -14.884  -1.413   0.209  1.00  8.35           O  
ATOM   1949  CB  CYS A 122     -13.214  -4.102   1.529  1.00 11.19           C  
ATOM   1950  SG  CYS A 122     -14.595  -5.026   0.946  1.00 11.19           S  
ATOM   1951  H   CYS A 122     -15.286  -2.749   2.713  1.00  9.90           H  
ATOM   1952  HA  CYS A 122     -12.501  -2.149   1.960  1.00  9.46           H  
ATOM   1953 1HB  CYS A 122     -12.394  -4.268   0.837  1.00 13.43           H  
ATOM   1954 2HB  CYS A 122     -12.927  -4.511   2.495  1.00 13.43           H  
ATOM   1955  HG  CYS A 122     -13.978  -6.208   0.944  1.00 13.43           H  
ATOM   1956  N   TYR A 123     -12.900  -2.072  -0.649  1.00  8.34           N  
ATOM   1957  CA  TYR A 123     -13.140  -1.491  -1.969  1.00  8.73           C  
ATOM   1958  C   TYR A 123     -13.536  -2.547  -3.016  1.00  8.37           C  
ATOM   1959  O   TYR A 123     -13.238  -3.735  -2.874  1.00  8.23           O  
ATOM   1960  CB  TYR A 123     -11.888  -0.732  -2.425  1.00 12.07           C  
ATOM   1961  CG  TYR A 123     -11.484   0.518  -1.573  1.00 12.07           C  
ATOM   1962  CD1 TYR A 123     -12.320   1.078  -0.589  1.00 12.07           C  
ATOM   1963  CD2 TYR A 123     -10.253   1.110  -1.818  1.00 12.07           C  
ATOM   1964  CE1 TYR A 123     -11.917   2.199   0.104  1.00 12.07           C  
ATOM   1965  CE2 TYR A 123      -9.861   2.237  -1.123  1.00 12.07           C  
ATOM   1966  CZ  TYR A 123     -10.687   2.788  -0.174  1.00 12.07           C  
ATOM   1967  OH  TYR A 123     -10.281   3.924   0.500  1.00 12.07           O  
ATOM   1968  H   TYR A 123     -12.001  -2.549  -0.505  1.00 10.01           H  
ATOM   1969  HA  TYR A 123     -13.974  -0.792  -1.904  1.00 10.48           H  
ATOM   1970 1HB  TYR A 123     -11.039  -1.421  -2.428  1.00 14.48           H  
ATOM   1971 2HB  TYR A 123     -12.035  -0.398  -3.455  1.00 14.48           H  
ATOM   1972  HD1 TYR A 123     -13.286   0.652  -0.366  1.00 14.48           H  
ATOM   1973  HD2 TYR A 123      -9.593   0.689  -2.574  1.00 14.48           H  
ATOM   1974  HE1 TYR A 123     -12.567   2.630   0.860  1.00 14.48           H  
ATOM   1975  HE2 TYR A 123      -8.894   2.695  -1.332  1.00 14.48           H  
ATOM   1976  HH  TYR A 123     -11.010   4.272   1.053  1.00 14.48           H  
ATOM   1977  N   VAL A 124     -14.203  -2.101  -4.089  1.00  8.32           N  
ATOM   1978  CA  VAL A 124     -14.639  -3.024  -5.154  1.00  8.14           C  
ATOM   1979  C   VAL A 124     -13.956  -2.795  -6.493  1.00  8.76           C  
ATOM   1980  O   VAL A 124     -14.121  -1.736  -7.083  1.00  9.03           O  
ATOM   1981  CB  VAL A 124     -16.134  -2.808  -5.444  1.00 11.47           C  
ATOM   1982  CG1 VAL A 124     -16.627  -3.712  -6.475  1.00 11.47           C  
ATOM   1983  CG2 VAL A 124     -16.877  -2.964  -4.268  1.00 11.47           C  
ATOM   1984  H   VAL A 124     -14.406  -1.095  -4.139  1.00  9.98           H  
ATOM   1985  HA  VAL A 124     -14.453  -4.048  -4.827  1.00  9.77           H  
ATOM   1986  HB  VAL A 124     -16.263  -1.834  -5.828  1.00 13.76           H  
ATOM   1987 1HG1 VAL A 124     -17.671  -3.510  -6.648  1.00 13.76           H  
ATOM   1988 2HG1 VAL A 124     -16.090  -3.598  -7.409  1.00 13.76           H  
ATOM   1989 3HG1 VAL A 124     -16.522  -4.702  -6.108  1.00 13.76           H  
ATOM   1990 1HG2 VAL A 124     -17.927  -2.778  -4.475  1.00 13.76           H  
ATOM   1991 2HG2 VAL A 124     -16.751  -3.966  -3.882  1.00 13.76           H  
ATOM   1992 3HG2 VAL A 124     -16.520  -2.256  -3.554  1.00 13.76           H  
ATOM   1993  N   SER A 125     -13.282  -3.803  -7.035  1.00  9.10           N  
ATOM   1994  CA  SER A 125     -12.641  -3.663  -8.350  1.00  9.81           C  
ATOM   1995  C   SER A 125     -13.365  -4.498  -9.391  1.00  9.79           C  
ATOM   1996  O   SER A 125     -13.314  -5.731  -9.330  1.00  9.91           O  
ATOM   1997  CB  SER A 125     -11.197  -4.131  -8.328  1.00 13.45           C  
ATOM   1998  OG  SER A 125     -10.389  -3.358  -7.475  1.00 13.45           O  
ATOM   1999  H   SER A 125     -13.181  -4.662  -6.510  1.00 10.92           H  
ATOM   2000  HA  SER A 125     -12.676  -2.619  -8.661  1.00 11.77           H  
ATOM   2001 1HB  SER A 125     -11.158  -5.166  -8.041  1.00 16.14           H  
ATOM   2002 2HB  SER A 125     -10.796  -4.078  -9.338  1.00 16.14           H  
ATOM   2003  HG  SER A 125      -9.558  -3.885  -7.352  1.00 16.14           H  
ATOM   2004  N   THR A 126     -14.064  -3.822 -10.309  1.00  9.77           N  
ATOM   2005  CA  THR A 126     -14.870  -4.445 -11.364  1.00  9.94           C  
ATOM   2006  C   THR A 126     -15.629  -5.716 -10.958  1.00  9.39           C  
ATOM   2007  O   THR A 126     -15.621  -6.691 -11.718  1.00  9.34           O  
ATOM   2008  CB  THR A 126     -14.009  -4.798 -12.592  1.00 13.85           C  
ATOM   2009  OG1 THR A 126     -13.109  -5.846 -12.254  1.00 13.85           O  
ATOM   2010  CG2 THR A 126     -13.219  -3.587 -13.029  1.00 13.85           C  
ATOM   2011  H   THR A 126     -14.016  -2.798 -10.315  1.00 11.72           H  
ATOM   2012  HA  THR A 126     -15.609  -3.715 -11.680  1.00 11.93           H  
ATOM   2013  HB  THR A 126     -14.651  -5.124 -13.411  1.00 16.62           H  
ATOM   2014  HG1 THR A 126     -13.647  -6.643 -12.069  1.00 16.62           H  
ATOM   2015 1HG2 THR A 126     -12.613  -3.838 -13.896  1.00 16.62           H  
ATOM   2016 2HG2 THR A 126     -13.912  -2.804 -13.285  1.00 16.62           H  
ATOM   2017 3HG2 THR A 126     -12.570  -3.250 -12.222  1.00 16.62           H  
ATOM   2018  N   VAL A 127     -16.227  -5.756  -9.766  1.00  9.10           N  
ATOM   2019  CA  VAL A 127     -16.984  -6.933  -9.354  1.00  8.69           C  
ATOM   2020  C   VAL A 127     -18.319  -6.532  -8.752  1.00  8.65           C  
ATOM   2021  O   VAL A 127     -18.400  -5.616  -7.941  1.00  8.78           O  
ATOM   2022  CB  VAL A 127     -16.163  -7.819  -8.375  1.00 12.33           C  
ATOM   2023  CG1 VAL A 127     -15.860  -7.088  -7.130  1.00 12.33           C  
ATOM   2024  CG2 VAL A 127     -16.912  -9.125  -8.044  1.00 12.33           C  
ATOM   2025  H   VAL A 127     -16.207  -4.934  -9.180  1.00 10.92           H  
ATOM   2026  HA  VAL A 127     -17.185  -7.536 -10.239  1.00 10.43           H  
ATOM   2027  HB  VAL A 127     -15.210  -8.056  -8.853  1.00 14.80           H  
ATOM   2028 1HG1 VAL A 127     -15.274  -7.716  -6.500  1.00 14.80           H  
ATOM   2029 2HG1 VAL A 127     -15.304  -6.190  -7.371  1.00 14.80           H  
ATOM   2030 3HG1 VAL A 127     -16.782  -6.844  -6.615  1.00 14.80           H  
ATOM   2031 1HG2 VAL A 127     -16.298  -9.734  -7.384  1.00 14.80           H  
ATOM   2032 2HG2 VAL A 127     -17.853  -8.919  -7.544  1.00 14.80           H  
ATOM   2033 3HG2 VAL A 127     -17.106  -9.681  -8.959  1.00 14.80           H  
ATOM   2034  N   ASP A 128     -19.347  -7.275  -9.092  1.00  8.61           N  
ATOM   2035  CA  ASP A 128     -20.683  -7.046  -8.578  1.00  8.69           C  
ATOM   2036  C   ASP A 128     -20.680  -7.152  -7.043  1.00  8.31           C  
ATOM   2037  O   ASP A 128     -19.919  -7.943  -6.469  1.00  8.36           O  
ATOM   2038  CB  ASP A 128     -21.623  -8.100  -9.161  1.00 12.13           C  
ATOM   2039  CG  ASP A 128     -21.817  -8.034 -10.700  1.00 12.13           C  
ATOM   2040  OD1 ASP A 128     -21.409  -7.078 -11.369  1.00 12.13           O  
ATOM   2041  OD2 ASP A 128     -22.375  -8.975 -11.198  1.00 12.13           O  
ATOM   2042  H   ASP A 128     -19.205  -8.013  -9.768  1.00 10.33           H  
ATOM   2043  HA  ASP A 128     -21.011  -6.045  -8.864  1.00 10.43           H  
ATOM   2044 1HB  ASP A 128     -21.270  -9.093  -8.894  1.00 14.56           H  
ATOM   2045 2HB  ASP A 128     -22.605  -7.970  -8.713  1.00 14.56           H  
ATOM   2046  N   PHE A 129     -21.544  -6.380  -6.378  1.00  8.08           N  
ATOM   2047  CA  PHE A 129     -21.608  -6.427  -4.909  1.00  7.86           C  
ATOM   2048  C   PHE A 129     -23.026  -6.220  -4.355  1.00  8.41           C  
ATOM   2049  O   PHE A 129     -23.947  -5.794  -5.064  1.00  8.83           O  
ATOM   2050  CB  PHE A 129     -20.654  -5.388  -4.287  1.00 11.10           C  
ATOM   2051  CG  PHE A 129     -21.016  -3.965  -4.524  1.00 11.10           C  
ATOM   2052  CD1 PHE A 129     -21.803  -3.269  -3.597  1.00 11.10           C  
ATOM   2053  CD2 PHE A 129     -20.580  -3.312  -5.651  1.00 11.10           C  
ATOM   2054  CE1 PHE A 129     -22.142  -1.964  -3.806  1.00 11.10           C  
ATOM   2055  CE2 PHE A 129     -20.909  -2.009  -5.857  1.00 11.10           C  
ATOM   2056  CZ  PHE A 129     -21.700  -1.328  -4.929  1.00 11.10           C  
ATOM   2057  H   PHE A 129     -22.152  -5.749  -6.914  1.00  9.70           H  
ATOM   2058  HA  PHE A 129     -21.267  -7.408  -4.583  1.00  9.43           H  
ATOM   2059 1HB  PHE A 129     -20.596  -5.536  -3.215  1.00 13.32           H  
ATOM   2060 2HB  PHE A 129     -19.649  -5.550  -4.683  1.00 13.32           H  
ATOM   2061  HD1 PHE A 129     -22.153  -3.782  -2.697  1.00 13.32           H  
ATOM   2062  HD2 PHE A 129     -19.966  -3.855  -6.380  1.00 13.32           H  
ATOM   2063  HE1 PHE A 129     -22.762  -1.441  -3.084  1.00 13.32           H  
ATOM   2064  HE2 PHE A 129     -20.561  -1.507  -6.754  1.00 13.32           H  
ATOM   2065  HZ  PHE A 129     -21.971  -0.289  -5.106  1.00 13.32           H  
ATOM   2066  N   SER A 130     -23.196  -6.539  -3.068  1.00  8.52           N  
ATOM   2067  CA  SER A 130     -24.483  -6.393  -2.380  1.00  9.08           C  
ATOM   2068  C   SER A 130     -24.337  -5.751  -1.000  1.00  8.73           C  
ATOM   2069  O   SER A 130     -23.749  -6.330  -0.089  1.00  8.40           O  
ATOM   2070  CB  SER A 130     -25.137  -7.769  -2.226  1.00 12.49           C  
ATOM   2071  OG  SER A 130     -26.338  -7.698  -1.490  1.00 12.49           O  
ATOM   2072  H   SER A 130     -22.389  -6.898  -2.549  1.00 10.22           H  
ATOM   2073  HA  SER A 130     -25.130  -5.758  -2.983  1.00 10.90           H  
ATOM   2074 1HB  SER A 130     -25.344  -8.178  -3.211  1.00 14.99           H  
ATOM   2075 2HB  SER A 130     -24.443  -8.449  -1.731  1.00 14.99           H  
ATOM   2076  HG  SER A 130     -26.713  -8.625  -1.450  1.00 14.99           H  
ATOM   2077  N   LEU A 131     -24.877  -4.540  -0.852  1.00  8.92           N  
ATOM   2078  CA  LEU A 131     -24.809  -3.812   0.418  1.00  8.67           C  
ATOM   2079  C   LEU A 131     -26.098  -3.816   1.222  1.00  9.26           C  
ATOM   2080  O   LEU A 131     -27.160  -3.394   0.751  1.00  9.81           O  
ATOM   2081  CB  LEU A 131     -24.395  -2.354   0.204  1.00 12.24           C  
ATOM   2082  CG  LEU A 131     -24.562  -1.397   1.446  1.00 12.24           C  
ATOM   2083  CD1 LEU A 131     -23.631  -1.762   2.483  1.00 12.24           C  
ATOM   2084  CD2 LEU A 131     -24.378  -0.015   1.044  1.00 12.24           C  
ATOM   2085  H   LEU A 131     -25.348  -4.128  -1.663  1.00 10.70           H  
ATOM   2086  HA  LEU A 131     -24.043  -4.293   1.022  1.00 10.40           H  
ATOM   2087 1HB  LEU A 131     -23.335  -2.366  -0.024  1.00 14.69           H  
ATOM   2088 2HB  LEU A 131     -24.865  -1.965  -0.611  1.00 14.69           H  
ATOM   2089  HG  LEU A 131     -25.562  -1.496   1.857  1.00 14.69           H  
ATOM   2090 1HD1 LEU A 131     -23.775  -1.105   3.339  1.00 14.69           H  
ATOM   2091 2HD1 LEU A 131     -23.800  -2.755   2.768  1.00 14.69           H  
ATOM   2092 3HD1 LEU A 131     -22.636  -1.666   2.112  1.00 14.69           H  
ATOM   2093 1HD2 LEU A 131     -24.485   0.625   1.907  1.00 14.69           H  
ATOM   2094 2HD2 LEU A 131     -23.431   0.097   0.662  1.00 14.69           H  
ATOM   2095 3HD2 LEU A 131     -25.114   0.247   0.290  1.00 14.69           H  
ATOM   2096  N   ASP A 132     -25.977  -4.239   2.475  1.00  9.21           N  
ATOM   2097  CA  ASP A 132     -27.096  -4.280   3.401  1.00  9.76           C  
ATOM   2098  C   ASP A 132     -27.263  -2.972   4.188  1.00  9.66           C  
ATOM   2099  O   ASP A 132     -26.472  -2.662   5.094  1.00  9.24           O  
ATOM   2100  CB  ASP A 132     -26.948  -5.489   4.344  1.00 13.44           C  
ATOM   2101  CG  ASP A 132     -28.139  -5.666   5.308  1.00 13.44           C  
ATOM   2102  OD1 ASP A 132     -28.887  -4.717   5.466  1.00 13.44           O  
ATOM   2103  OD2 ASP A 132     -28.297  -6.730   5.861  1.00 13.44           O  
ATOM   2104  H   ASP A 132     -25.068  -4.564   2.777  1.00 11.05           H  
ATOM   2105  HA  ASP A 132     -27.997  -4.405   2.824  1.00 11.71           H  
ATOM   2106 1HB  ASP A 132     -26.840  -6.399   3.748  1.00 16.13           H  
ATOM   2107 2HB  ASP A 132     -26.036  -5.376   4.934  1.00 16.13           H  
ATOM   2108  N   LYS A 133     -28.259  -2.158   3.786  1.00 10.19           N  
ATOM   2109  CA  LYS A 133     -28.533  -0.859   4.402  1.00 10.28           C  
ATOM   2110  C   LYS A 133     -29.559  -1.009   5.518  1.00  9.98           C  
ATOM   2111  O   LYS A 133     -30.598  -0.354   5.483  1.00 10.29           O  
ATOM   2112  CB  LYS A 133     -29.123   0.118   3.369  1.00 14.36           C  
ATOM   2113  CG  LYS A 133     -28.224   0.549   2.203  1.00 14.36           C  
ATOM   2114  CD  LYS A 133     -27.126   1.547   2.628  1.00 14.36           C  
ATOM   2115  CE  LYS A 133     -27.671   2.951   2.941  1.00 14.36           C  
ATOM   2116  NZ  LYS A 133     -26.569   3.911   3.256  1.00 14.36           N  
ATOM   2117  H   LYS A 133     -28.900  -2.477   3.053  1.00 12.23           H  
ATOM   2118  HA  LYS A 133     -27.614  -0.464   4.830  1.00 12.34           H  
ATOM   2119 1HB  LYS A 133     -29.990  -0.363   2.916  1.00 17.23           H  
ATOM   2120 2HB  LYS A 133     -29.493   0.996   3.877  1.00 17.23           H  
ATOM   2121 1HG  LYS A 133     -27.746  -0.340   1.781  1.00 17.23           H  
ATOM   2122 2HG  LYS A 133     -28.837   1.001   1.427  1.00 17.23           H  
ATOM   2123 1HD  LYS A 133     -26.557   1.163   3.474  1.00 17.23           H  
ATOM   2124 2HD  LYS A 133     -26.463   1.676   1.792  1.00 17.23           H  
ATOM   2125 1HE  LYS A 133     -28.220   3.317   2.074  1.00 17.23           H  
ATOM   2126 2HE  LYS A 133     -28.340   2.913   3.794  1.00 17.23           H  
ATOM   2127 1HZ  LYS A 133     -26.960   4.825   3.444  1.00 17.23           H  
ATOM   2128 2HZ  LYS A 133     -26.059   3.592   4.067  1.00 17.23           H  
ATOM   2129 3HZ  LYS A 133     -25.935   3.974   2.472  1.00 17.23           H  
ATOM   2130  N   SER A 134     -29.244  -1.815   6.529  1.00  9.50           N  
ATOM   2131  CA  SER A 134     -30.184  -2.129   7.612  1.00  9.16           C  
ATOM   2132  C   SER A 134     -31.523  -2.698   7.085  1.00  8.82           C  
ATOM   2133  O   SER A 134     -32.593  -2.185   7.440  1.00  8.65           O  
ATOM   2134  CB  SER A 134     -30.431  -0.910   8.493  1.00 12.96           C  
ATOM   2135  OG  SER A 134     -29.239  -0.469   9.106  1.00 12.96           O  
ATOM   2136  H   SER A 134     -28.331  -2.265   6.511  1.00 11.40           H  
ATOM   2137  HA  SER A 134     -29.724  -2.899   8.232  1.00 10.99           H  
ATOM   2138 1HB  SER A 134     -30.864  -0.102   7.911  1.00 15.55           H  
ATOM   2139 2HB  SER A 134     -31.154  -1.170   9.263  1.00 15.55           H  
ATOM   2140  HG  SER A 134     -29.485   0.293   9.635  1.00 15.55           H  
ATOM   2141  N   ILE A 135     -31.407  -3.747   6.234  1.00  8.79           N  
ATOM   2142  CA  ILE A 135     -32.440  -4.552   5.546  1.00  8.58           C  
ATOM   2143  C   ILE A 135     -32.642  -4.290   4.029  1.00  8.40           C  
ATOM   2144  O   ILE A 135     -32.687  -5.282   3.292  1.00  8.66           O  
ATOM   2145  CB  ILE A 135     -33.790  -4.656   6.318  1.00 12.09           C  
ATOM   2146  CG1 ILE A 135     -33.543  -5.443   7.645  1.00 12.09           C  
ATOM   2147  CG2 ILE A 135     -34.836  -5.359   5.425  1.00 12.09           C  
ATOM   2148  CD1 ILE A 135     -34.691  -5.402   8.629  1.00 12.09           C  
ATOM   2149  H   ILE A 135     -30.440  -4.052   6.049  1.00 10.55           H  
ATOM   2150  HA  ILE A 135     -32.068  -5.577   5.593  1.00 10.30           H  
ATOM   2151  HB  ILE A 135     -34.169  -3.700   6.598  1.00 14.51           H  
ATOM   2152 1HG1 ILE A 135     -33.341  -6.483   7.397  1.00 14.51           H  
ATOM   2153 2HG1 ILE A 135     -32.667  -5.034   8.136  1.00 14.51           H  
ATOM   2154 1HG2 ILE A 135     -35.773  -5.457   5.953  1.00 14.51           H  
ATOM   2155 2HG2 ILE A 135     -35.017  -4.792   4.519  1.00 14.51           H  
ATOM   2156 3HG2 ILE A 135     -34.459  -6.331   5.169  1.00 14.51           H  
ATOM   2157 1HD1 ILE A 135     -34.422  -5.971   9.517  1.00 14.51           H  
ATOM   2158 2HD1 ILE A 135     -34.885  -4.363   8.907  1.00 14.51           H  
ATOM   2159 3HD1 ILE A 135     -35.581  -5.828   8.192  1.00 14.51           H  
ATOM   2160  N   PRO A 136     -32.918  -3.064   3.523  1.00  8.02           N  
ATOM   2161  CA  PRO A 136     -32.952  -2.758   2.101  1.00  7.91           C  
ATOM   2162  C   PRO A 136     -31.602  -3.107   1.505  1.00  7.68           C  
ATOM   2163  O   PRO A 136     -30.569  -2.910   2.154  1.00  7.49           O  
ATOM   2164  CB  PRO A 136     -33.220  -1.252   2.079  1.00 11.87           C  
ATOM   2165  CG  PRO A 136     -33.929  -0.986   3.378  1.00 11.87           C  
ATOM   2166  CD  PRO A 136     -33.302  -1.938   4.364  1.00 11.87           C  
ATOM   2167  HA  PRO A 136     -33.760  -3.324   1.612  1.00  9.49           H  
ATOM   2168 1HB  PRO A 136     -32.271  -0.705   1.994  1.00 14.24           H  
ATOM   2169 2HB  PRO A 136     -33.821  -0.992   1.195  1.00 14.24           H  
ATOM   2170 1HG  PRO A 136     -33.788   0.066   3.676  1.00 14.24           H  
ATOM   2171 2HG  PRO A 136     -35.009  -1.143   3.270  1.00 14.24           H  
ATOM   2172 1HD  PRO A 136     -32.451  -1.495   4.797  1.00 14.24           H  
ATOM   2173 2HD  PRO A 136     -34.041  -2.195   5.097  1.00 14.24           H  
ATOM   2174  N   ILE A 137     -31.592  -3.611   0.283  1.00  7.76           N  
ATOM   2175  CA  ILE A 137     -30.341  -4.006  -0.333  1.00  7.59           C  
ATOM   2176  C   ILE A 137     -29.981  -3.228  -1.594  1.00  7.25           C  
ATOM   2177  O   ILE A 137     -30.768  -3.070  -2.542  1.00  7.67           O  
ATOM   2178  CB  ILE A 137     -30.359  -5.504  -0.661  1.00 10.69           C  
ATOM   2179  CG1 ILE A 137     -30.711  -6.351   0.590  1.00 10.69           C  
ATOM   2180  CG2 ILE A 137     -29.023  -5.966  -1.312  1.00 10.69           C  
ATOM   2181  CD1 ILE A 137     -29.793  -6.345   1.746  1.00 10.69           C  
ATOM   2182  H   ILE A 137     -32.456  -3.741  -0.247  1.00  9.31           H  
ATOM   2183  HA  ILE A 137     -29.540  -3.828   0.379  1.00  9.11           H  
ATOM   2184  HB  ILE A 137     -31.128  -5.675  -1.335  1.00 12.83           H  
ATOM   2185 1HG1 ILE A 137     -31.631  -6.006   0.972  1.00 12.83           H  
ATOM   2186 2HG1 ILE A 137     -30.838  -7.319   0.255  1.00 12.83           H  
ATOM   2187 1HG2 ILE A 137     -29.086  -7.025  -1.559  1.00 12.83           H  
ATOM   2188 2HG2 ILE A 137     -28.834  -5.417  -2.225  1.00 12.83           H  
ATOM   2189 3HG2 ILE A 137     -28.188  -5.806  -0.626  1.00 12.83           H  
ATOM   2190 1HD1 ILE A 137     -30.195  -6.975   2.538  1.00 12.83           H  
ATOM   2191 2HD1 ILE A 137     -28.805  -6.708   1.465  1.00 12.83           H  
ATOM   2192 3HD1 ILE A 137     -29.731  -5.349   2.111  1.00 12.83           H  
ATOM   2193  N   LEU A 138     -28.748  -2.765  -1.600  1.00  6.60           N  
ATOM   2194  CA  LEU A 138     -28.173  -2.107  -2.748  1.00  6.39           C  
ATOM   2195  C   LEU A 138     -27.461  -3.161  -3.579  1.00  6.02           C  
ATOM   2196  O   LEU A 138     -26.369  -3.621  -3.226  1.00  5.62           O  
ATOM   2197  CB  LEU A 138     -27.179  -1.054  -2.271  1.00  9.03           C  
ATOM   2198  CG  LEU A 138     -26.337  -0.334  -3.325  1.00  9.03           C  
ATOM   2199  CD1 LEU A 138     -27.218   0.500  -4.242  1.00  9.03           C  
ATOM   2200  CD2 LEU A 138     -25.259   0.469  -2.641  1.00  9.03           C  
ATOM   2201  H   LEU A 138     -28.185  -2.918  -0.757  1.00  7.92           H  
ATOM   2202  HA  LEU A 138     -28.968  -1.655  -3.338  1.00  7.67           H  
ATOM   2203 1HB  LEU A 138     -27.737  -0.290  -1.733  1.00 10.84           H  
ATOM   2204 2HB  LEU A 138     -26.563  -1.514  -1.595  1.00 10.84           H  
ATOM   2205  HG  LEU A 138     -25.850  -1.059  -3.913  1.00 10.84           H  
ATOM   2206 1HD1 LEU A 138     -26.610   0.982  -4.996  1.00 10.84           H  
ATOM   2207 2HD1 LEU A 138     -27.945  -0.135  -4.737  1.00 10.84           H  
ATOM   2208 3HD1 LEU A 138     -27.741   1.263  -3.671  1.00 10.84           H  
ATOM   2209 1HD2 LEU A 138     -24.642   0.942  -3.388  1.00 10.84           H  
ATOM   2210 2HD2 LEU A 138     -25.705   1.211  -2.004  1.00 10.84           H  
ATOM   2211 3HD2 LEU A 138     -24.644  -0.186  -2.042  1.00 10.84           H  
ATOM   2212  N   ASN A 139     -28.105  -3.585  -4.659  1.00  6.30           N  
ATOM   2213  CA  ASN A 139     -27.609  -4.651  -5.512  1.00  6.15           C  
ATOM   2214  C   ASN A 139     -26.968  -4.007  -6.733  1.00  5.97           C  
ATOM   2215  O   ASN A 139     -27.636  -3.308  -7.499  1.00  6.40           O  
ATOM   2216  CB  ASN A 139     -28.748  -5.616  -5.804  1.00  8.67           C  
ATOM   2217  CG  ASN A 139     -28.399  -6.821  -6.609  1.00  8.67           C  
ATOM   2218  OD1 ASN A 139     -27.334  -6.920  -7.228  1.00  8.67           O  
ATOM   2219  ND2 ASN A 139     -29.315  -7.766  -6.612  1.00  8.67           N  
ATOM   2220  H   ASN A 139     -29.007  -3.175  -4.928  1.00  7.56           H  
ATOM   2221  HA  ASN A 139     -26.824  -5.197  -4.986  1.00  7.38           H  
ATOM   2222 1HB  ASN A 139     -29.117  -5.977  -4.848  1.00 10.40           H  
ATOM   2223 2HB  ASN A 139     -29.566  -5.099  -6.254  1.00 10.40           H  
ATOM   2224 1HD2 ASN A 139     -29.171  -8.612  -7.126  1.00 10.40           H  
ATOM   2225 2HD2 ASN A 139     -30.179  -7.623  -6.096  1.00 10.40           H  
ATOM   2226  N   VAL A 140     -25.643  -4.067  -6.826  1.00  5.76           N  
ATOM   2227  CA  VAL A 140     -24.974  -3.338  -7.895  1.00  6.02           C  
ATOM   2228  C   VAL A 140     -24.114  -4.165  -8.812  1.00  6.30           C  
ATOM   2229  O   VAL A 140     -23.182  -4.856  -8.389  1.00  6.36           O  
ATOM   2230  CB  VAL A 140     -24.118  -2.233  -7.288  1.00  8.32           C  
ATOM   2231  CG1 VAL A 140     -23.323  -1.438  -8.364  1.00  8.32           C  
ATOM   2232  CG2 VAL A 140     -25.006  -1.328  -6.547  1.00  8.32           C  
ATOM   2233  H   VAL A 140     -25.104  -4.648  -6.171  1.00  6.91           H  
ATOM   2234  HA  VAL A 140     -25.739  -2.869  -8.497  1.00  7.22           H  
ATOM   2235  HB  VAL A 140     -23.426  -2.687  -6.613  1.00  9.98           H  
ATOM   2236 1HG1 VAL A 140     -22.738  -0.666  -7.879  1.00  9.98           H  
ATOM   2237 2HG1 VAL A 140     -22.650  -2.099  -8.910  1.00  9.98           H  
ATOM   2238 3HG1 VAL A 140     -24.020  -0.974  -9.064  1.00  9.98           H  
ATOM   2239 1HG2 VAL A 140     -24.422  -0.571  -6.068  1.00  9.98           H  
ATOM   2240 2HG2 VAL A 140     -25.722  -0.874  -7.227  1.00  9.98           H  
ATOM   2241 3HG2 VAL A 140     -25.522  -1.892  -5.815  1.00  9.98           H  
ATOM   2242  N   GLY A 141     -24.418  -4.069 -10.095  1.00  6.65           N  
ATOM   2243  CA  GLY A 141     -23.625  -4.754 -11.094  1.00  7.07           C  
ATOM   2244  C   GLY A 141     -22.576  -3.777 -11.592  1.00  7.28           C  
ATOM   2245  O   GLY A 141     -22.845  -2.570 -11.666  1.00  7.46           O  
ATOM   2246  H   GLY A 141     -25.206  -3.465 -10.354  1.00  7.98           H  
ATOM   2247 1HA  GLY A 141     -23.154  -5.626 -10.657  1.00  8.48           H  
ATOM   2248 2HA  GLY A 141     -24.254  -5.089 -11.917  1.00  8.48           H  
ATOM   2249  N   ILE A 142     -21.407  -4.263 -11.999  1.00  7.44           N  
ATOM   2250  CA  ILE A 142     -20.445  -3.314 -12.566  1.00  7.80           C  
ATOM   2251  C   ILE A 142     -20.176  -3.602 -14.030  1.00  8.42           C  
ATOM   2252  O   ILE A 142     -19.579  -4.617 -14.394  1.00  8.55           O  
ATOM   2253  CB  ILE A 142     -19.140  -3.205 -11.753  1.00 10.78           C  
ATOM   2254  CG1 ILE A 142     -19.509  -2.746 -10.314  1.00 10.78           C  
ATOM   2255  CG2 ILE A 142     -18.172  -2.210 -12.451  1.00 10.78           C  
ATOM   2256  CD1 ILE A 142     -18.365  -2.643  -9.343  1.00 10.78           C  
ATOM   2257  H   ILE A 142     -21.227  -5.280 -11.921  1.00  8.93           H  
ATOM   2258  HA  ILE A 142     -20.884  -2.323 -12.531  1.00  9.36           H  
ATOM   2259  HB  ILE A 142     -18.670  -4.187 -11.673  1.00 12.94           H  
ATOM   2260 1HG1 ILE A 142     -20.022  -1.793 -10.378  1.00 12.94           H  
ATOM   2261 2HG1 ILE A 142     -20.204  -3.477  -9.898  1.00 12.94           H  
ATOM   2262 1HG2 ILE A 142     -17.257  -2.110 -11.893  1.00 12.94           H  
ATOM   2263 2HG2 ILE A 142     -17.935  -2.572 -13.444  1.00 12.94           H  
ATOM   2264 3HG2 ILE A 142     -18.656  -1.237 -12.524  1.00 12.94           H  
ATOM   2265 1HD1 ILE A 142     -18.753  -2.344  -8.374  1.00 12.94           H  
ATOM   2266 2HD1 ILE A 142     -17.883  -3.596  -9.257  1.00 12.94           H  
ATOM   2267 3HD1 ILE A 142     -17.643  -1.905  -9.673  1.00 12.94           H  
ATOM   2268  N   GLU A 143     -20.612  -2.673 -14.871  1.00  8.94           N  
ATOM   2269  CA  GLU A 143     -20.510  -2.841 -16.318  1.00  9.60           C  
ATOM   2270  C   GLU A 143     -19.437  -1.935 -16.899  1.00  9.83           C  
ATOM   2271  O   GLU A 143     -19.670  -0.747 -17.119  1.00 10.05           O  
ATOM   2272  CB  GLU A 143     -21.870  -2.575 -16.977  1.00 13.18           C  
ATOM   2273  CG  GLU A 143     -22.976  -3.568 -16.557  1.00 13.18           C  
ATOM   2274  CD  GLU A 143     -24.318  -3.315 -17.222  1.00 13.18           C  
ATOM   2275  OE1 GLU A 143     -24.418  -2.389 -17.991  1.00 13.18           O  
ATOM   2276  OE2 GLU A 143     -25.240  -4.048 -16.946  1.00 13.18           O  
ATOM   2277  H   GLU A 143     -21.053  -1.840 -14.458  1.00 10.73           H  
ATOM   2278  HA  GLU A 143     -20.228  -3.872 -16.528  1.00 11.52           H  
ATOM   2279 1HB  GLU A 143     -22.210  -1.574 -16.716  1.00 15.82           H  
ATOM   2280 2HB  GLU A 143     -21.765  -2.616 -18.060  1.00 15.82           H  
ATOM   2281 1HG  GLU A 143     -22.646  -4.577 -16.799  1.00 15.82           H  
ATOM   2282 2HG  GLU A 143     -23.101  -3.509 -15.474  1.00 15.82           H  
ATOM   2283  N   SER A 144     -18.232  -2.472 -17.077  1.00  9.92           N  
ATOM   2284  CA  SER A 144     -17.078  -1.697 -17.549  1.00 10.25           C  
ATOM   2285  C   SER A 144     -16.908  -0.402 -16.751  1.00 10.40           C  
ATOM   2286  O   SER A 144     -16.636   0.665 -17.301  1.00 10.31           O  
ATOM   2287  CB  SER A 144     -17.212  -1.396 -19.032  1.00 14.22           C  
ATOM   2288  OG  SER A 144     -17.254  -2.584 -19.789  1.00 14.22           O  
ATOM   2289  H   SER A 144     -18.108  -3.460 -16.896  1.00 11.90           H  
ATOM   2290  HA  SER A 144     -16.181  -2.301 -17.406  1.00 12.30           H  
ATOM   2291 1HB  SER A 144     -18.115  -0.813 -19.210  1.00 17.06           H  
ATOM   2292 2HB  SER A 144     -16.366  -0.791 -19.354  1.00 17.06           H  
ATOM   2293  HG  SER A 144     -17.336  -2.307 -20.705  1.00 17.06           H  
ATOM   2294  N   GLY A 145     -17.078  -0.520 -15.439  1.00 10.76           N  
ATOM   2295  CA  GLY A 145     -16.971   0.578 -14.494  1.00 11.02           C  
ATOM   2296  C   GLY A 145     -18.289   1.297 -14.173  1.00 10.75           C  
ATOM   2297  O   GLY A 145     -18.335   2.052 -13.205  1.00 10.65           O  
ATOM   2298  H   GLY A 145     -17.269  -1.444 -15.087  1.00 12.91           H  
ATOM   2299 1HA  GLY A 145     -16.531   0.206 -13.570  1.00 13.22           H  
ATOM   2300 2HA  GLY A 145     -16.273   1.309 -14.893  1.00 13.22           H  
ATOM   2301  N   LYS A 146     -19.364   1.066 -14.934  1.00 10.77           N  
ATOM   2302  CA  LYS A 146     -20.649   1.735 -14.669  1.00 10.73           C  
ATOM   2303  C   LYS A 146     -21.402   1.104 -13.495  1.00 10.57           C  
ATOM   2304  O   LYS A 146     -21.479  -0.123 -13.375  1.00 10.73           O  
ATOM   2305  CB  LYS A 146     -21.528   1.748 -15.924  1.00 15.04           C  
ATOM   2306  CG  LYS A 146     -22.851   2.507 -15.751  1.00 15.04           C  
ATOM   2307  CD  LYS A 146     -23.616   2.646 -17.058  1.00 15.04           C  
ATOM   2308  CE  LYS A 146     -24.990   3.310 -16.844  1.00 15.04           C  
ATOM   2309  NZ  LYS A 146     -24.886   4.753 -16.377  1.00 15.04           N  
ATOM   2310  H   LYS A 146     -19.298   0.437 -15.736  1.00 12.92           H  
ATOM   2311  HA  LYS A 146     -20.444   2.774 -14.398  1.00 12.88           H  
ATOM   2312 1HB  LYS A 146     -20.976   2.199 -16.746  1.00 18.05           H  
ATOM   2313 2HB  LYS A 146     -21.759   0.726 -16.211  1.00 18.05           H  
ATOM   2314 1HG  LYS A 146     -23.489   1.976 -15.039  1.00 18.05           H  
ATOM   2315 2HG  LYS A 146     -22.637   3.491 -15.351  1.00 18.05           H  
ATOM   2316 1HD  LYS A 146     -23.036   3.247 -17.758  1.00 18.05           H  
ATOM   2317 2HD  LYS A 146     -23.765   1.656 -17.492  1.00 18.05           H  
ATOM   2318 1HE  LYS A 146     -25.532   3.288 -17.787  1.00 18.05           H  
ATOM   2319 2HE  LYS A 146     -25.549   2.741 -16.100  1.00 18.05           H  
ATOM   2320 1HZ  LYS A 146     -25.815   5.126 -16.269  1.00 18.05           H  
ATOM   2321 2HZ  LYS A 146     -24.392   4.835 -15.457  1.00 18.05           H  
ATOM   2322 3HZ  LYS A 146     -24.385   5.295 -17.063  1.00 18.05           H  
ATOM   2323  N   PHE A 147     -21.999   1.939 -12.636  1.00 10.41           N  
ATOM   2324  CA  PHE A 147     -22.758   1.464 -11.475  1.00 10.41           C  
ATOM   2325  C   PHE A 147     -24.201   1.119 -11.867  1.00 10.46           C  
ATOM   2326  O   PHE A 147     -25.012   2.022 -12.090  1.00 10.54           O  
ATOM   2327  CB  PHE A 147     -22.768   2.613 -10.452  1.00 14.58           C  
ATOM   2328  CG  PHE A 147     -23.264   2.389  -9.021  1.00 14.58           C  
ATOM   2329  CD1 PHE A 147     -22.348   2.430  -7.970  1.00 14.58           C  
ATOM   2330  CD2 PHE A 147     -24.603   2.185  -8.712  1.00 14.58           C  
ATOM   2331  CE1 PHE A 147     -22.754   2.285  -6.670  1.00 14.58           C  
ATOM   2332  CE2 PHE A 147     -25.003   2.050  -7.409  1.00 14.58           C  
ATOM   2333  CZ  PHE A 147     -24.079   2.103  -6.397  1.00 14.58           C  
ATOM   2334  H   PHE A 147     -21.922   2.963 -12.763  1.00 12.49           H  
ATOM   2335  HA  PHE A 147     -22.278   0.571 -11.068  1.00 12.49           H  
ATOM   2336 1HB  PHE A 147     -21.757   3.011 -10.387  1.00 17.50           H  
ATOM   2337 2HB  PHE A 147     -23.361   3.412 -10.879  1.00 17.50           H  
ATOM   2338  HD1 PHE A 147     -21.298   2.603  -8.189  1.00 17.50           H  
ATOM   2339  HD2 PHE A 147     -25.348   2.157  -9.509  1.00 17.50           H  
ATOM   2340  HE1 PHE A 147     -22.026   2.331  -5.858  1.00 17.50           H  
ATOM   2341  HE2 PHE A 147     -26.058   1.911  -7.170  1.00 17.50           H  
ATOM   2342  HZ  PHE A 147     -24.412   1.999  -5.377  1.00 17.50           H  
ATOM   2343  N   SER A 148     -24.523  -0.173 -11.981  1.00 10.55           N  
ATOM   2344  CA  SER A 148     -25.872  -0.574 -12.375  1.00 10.71           C  
ATOM   2345  C   SER A 148     -26.680  -0.906 -11.127  1.00 11.06           C  
ATOM   2346  O   SER A 148     -26.471  -1.943 -10.491  1.00 11.57           O  
ATOM   2347  CB  SER A 148     -25.819  -1.764 -13.313  1.00 14.94           C  
ATOM   2348  OG  SER A 148     -27.108  -2.193 -13.655  1.00 14.94           O  
ATOM   2349  H   SER A 148     -23.818  -0.903 -11.830  1.00 12.66           H  
ATOM   2350  HA  SER A 148     -26.352   0.257 -12.892  1.00 12.85           H  
ATOM   2351 1HB  SER A 148     -25.266  -1.494 -14.217  1.00 17.93           H  
ATOM   2352 2HB  SER A 148     -25.278  -2.577 -12.838  1.00 17.93           H  
ATOM   2353  HG  SER A 148     -26.986  -2.924 -14.272  1.00 17.93           H  
ATOM   2354  N   GLU A 149     -27.598  -0.015 -10.756  1.00 10.90           N  
ATOM   2355  CA  GLU A 149     -28.334  -0.166  -9.499  1.00 11.21           C  
ATOM   2356  C   GLU A 149     -29.644  -0.947  -9.609  1.00 10.71           C  
ATOM   2357  O   GLU A 149     -30.534  -0.598 -10.388  1.00 10.30           O  
ATOM   2358  CB  GLU A 149     -28.627   1.212  -8.905  1.00 15.57           C  
ATOM   2359  CG  GLU A 149     -29.317   1.178  -7.553  1.00 15.57           C  
ATOM   2360  CD  GLU A 149     -29.552   2.530  -6.978  1.00 15.57           C  
ATOM   2361  OE1 GLU A 149     -30.369   3.248  -7.499  1.00 15.57           O  
ATOM   2362  OE2 GLU A 149     -28.905   2.860  -6.022  1.00 15.57           O  
ATOM   2363  H   GLU A 149     -27.753   0.795 -11.344  1.00 13.08           H  
ATOM   2364  HA  GLU A 149     -27.694  -0.707  -8.800  1.00 13.45           H  
ATOM   2365 1HB  GLU A 149     -27.704   1.764  -8.800  1.00 18.68           H  
ATOM   2366 2HB  GLU A 149     -29.262   1.774  -9.589  1.00 18.68           H  
ATOM   2367 1HG  GLU A 149     -30.283   0.682  -7.653  1.00 18.68           H  
ATOM   2368 2HG  GLU A 149     -28.712   0.591  -6.872  1.00 18.68           H  
ATOM   2369  N   VAL A 150     -29.768  -1.967  -8.759  1.00 10.87           N  
ATOM   2370  CA  VAL A 150     -30.929  -2.827  -8.657  1.00 10.53           C  
ATOM   2371  C   VAL A 150     -31.535  -2.779  -7.240  1.00 10.68           C  
ATOM   2372  O   VAL A 150     -30.837  -2.929  -6.228  1.00 11.24           O  
ATOM   2373  CB  VAL A 150     -30.517  -4.273  -9.025  1.00 14.88           C  
ATOM   2374  CG1 VAL A 150     -31.699  -5.236  -8.881  1.00 14.88           C  
ATOM   2375  CG2 VAL A 150     -29.953  -4.285 -10.439  1.00 14.88           C  
ATOM   2376  H   VAL A 150     -28.967  -2.214  -8.176  1.00 13.04           H  
ATOM   2377  HA  VAL A 150     -31.677  -2.482  -9.371  1.00 12.64           H  
ATOM   2378  HB  VAL A 150     -29.748  -4.599  -8.362  1.00 17.86           H  
ATOM   2379 1HG1 VAL A 150     -31.370  -6.242  -9.135  1.00 17.86           H  
ATOM   2380 2HG1 VAL A 150     -32.068  -5.235  -7.857  1.00 17.86           H  
ATOM   2381 3HG1 VAL A 150     -32.501  -4.936  -9.554  1.00 17.86           H  
ATOM   2382 1HG2 VAL A 150     -29.639  -5.293 -10.696  1.00 17.86           H  
ATOM   2383 2HG2 VAL A 150     -30.716  -3.949 -11.139  1.00 17.86           H  
ATOM   2384 3HG2 VAL A 150     -29.090  -3.619 -10.498  1.00 17.86           H  
ATOM   2385  N   SER A 151     -32.849  -2.561  -7.163  1.00 10.29           N  
ATOM   2386  CA  SER A 151     -33.521  -2.523  -5.865  1.00 10.47           C  
ATOM   2387  C   SER A 151     -33.865  -3.927  -5.379  1.00 10.09           C  
ATOM   2388  O   SER A 151     -34.624  -4.656  -6.023  1.00  9.77           O  
ATOM   2389  CB  SER A 151     -34.775  -1.686  -5.922  1.00 14.59           C  
ATOM   2390  OG  SER A 151     -35.460  -1.771  -4.706  1.00 14.59           O  
ATOM   2391  H   SER A 151     -33.384  -2.430  -8.010  1.00 12.35           H  
ATOM   2392  HA  SER A 151     -32.843  -2.074  -5.137  1.00 12.56           H  
ATOM   2393 1HB  SER A 151     -34.511  -0.649  -6.124  1.00 17.51           H  
ATOM   2394 2HB  SER A 151     -35.415  -2.030  -6.733  1.00 17.51           H  
ATOM   2395  HG  SER A 151     -36.173  -1.133  -4.759  1.00 17.51           H  
ATOM   2396  N   THR A 152     -33.258  -4.310  -4.262  1.00 10.23           N  
ATOM   2397  CA  THR A 152     -33.368  -5.621  -3.641  1.00 10.03           C  
ATOM   2398  C   THR A 152     -33.657  -5.420  -2.155  1.00  9.82           C  
ATOM   2399  O   THR A 152     -33.500  -4.311  -1.636  1.00  9.94           O  
ATOM   2400  CB  THR A 152     -32.060  -6.439  -3.905  1.00 14.12           C  
ATOM   2401  OG1 THR A 152     -31.930  -6.657  -5.316  1.00 14.12           O  
ATOM   2402  CG2 THR A 152     -32.010  -7.805  -3.179  1.00 14.12           C  
ATOM   2403  H   THR A 152     -32.622  -3.655  -3.792  1.00 12.28           H  
ATOM   2404  HA  THR A 152     -34.208  -6.156  -4.084  1.00 12.04           H  
ATOM   2405  HB  THR A 152     -31.216  -5.836  -3.586  1.00 16.94           H  
ATOM   2406  HG1 THR A 152     -31.881  -5.792  -5.747  1.00 16.94           H  
ATOM   2407 1HG2 THR A 152     -31.070  -8.300  -3.426  1.00 16.94           H  
ATOM   2408 2HG2 THR A 152     -32.058  -7.692  -2.108  1.00 16.94           H  
ATOM   2409 3HG2 THR A 152     -32.840  -8.425  -3.512  1.00 16.94           H  
ATOM   2410  N   PHE A 153     -34.209  -6.421  -1.487  1.00  9.65           N  
ATOM   2411  CA  PHE A 153     -34.380  -6.329  -0.042  1.00  9.60           C  
ATOM   2412  C   PHE A 153     -34.181  -7.699   0.594  1.00  9.84           C  
ATOM   2413  O   PHE A 153     -34.410  -8.721  -0.051  1.00 10.37           O  
ATOM   2414  CB  PHE A 153     -35.754  -5.748   0.290  1.00 13.46           C  
ATOM   2415  CG  PHE A 153     -36.903  -6.557  -0.228  1.00 13.46           C  
ATOM   2416  CD1 PHE A 153     -37.505  -7.534   0.542  1.00 13.46           C  
ATOM   2417  CD2 PHE A 153     -37.385  -6.334  -1.513  1.00 13.46           C  
ATOM   2418  CE1 PHE A 153     -38.558  -8.272   0.052  1.00 13.46           C  
ATOM   2419  CE2 PHE A 153     -38.435  -7.069  -2.007  1.00 13.46           C  
ATOM   2420  CZ  PHE A 153     -39.024  -8.041  -1.223  1.00 13.46           C  
ATOM   2421  H   PHE A 153     -34.432  -7.288  -1.961  1.00 11.58           H  
ATOM   2422  HA  PHE A 153     -33.643  -5.647   0.360  1.00 11.52           H  
ATOM   2423 1HB  PHE A 153     -35.856  -5.667   1.372  1.00 16.15           H  
ATOM   2424 2HB  PHE A 153     -35.829  -4.741  -0.120  1.00 16.15           H  
ATOM   2425  HD1 PHE A 153     -37.143  -7.717   1.535  1.00 16.15           H  
ATOM   2426  HD2 PHE A 153     -36.920  -5.563  -2.133  1.00 16.15           H  
ATOM   2427  HE1 PHE A 153     -39.021  -9.041   0.671  1.00 16.15           H  
ATOM   2428  HE2 PHE A 153     -38.805  -6.884  -3.015  1.00 16.15           H  
ATOM   2429  HZ  PHE A 153     -39.857  -8.624  -1.613  1.00 16.15           H  
ATOM   2430  N   ARG A 154     -33.762  -7.720   1.868  1.00  9.63           N  
ATOM   2431  CA  ARG A 154     -33.618  -8.960   2.642  1.00  9.91           C  
ATOM   2432  C   ARG A 154     -32.780 -10.067   1.971  1.00 10.16           C  
ATOM   2433  O   ARG A 154     -33.132 -11.242   2.046  1.00 10.64           O  
ATOM   2434  CB  ARG A 154     -34.990  -9.507   3.016  1.00 13.77           C  
ATOM   2435  CG  ARG A 154     -35.766  -8.589   3.935  1.00 13.77           C  
ATOM   2436  CD  ARG A 154     -37.059  -9.147   4.366  1.00 13.77           C  
ATOM   2437  NE  ARG A 154     -37.809  -8.183   5.183  1.00 13.77           N  
ATOM   2438  CZ  ARG A 154     -37.615  -7.941   6.508  1.00 13.77           C  
ATOM   2439  NH1 ARG A 154     -36.690  -8.589   7.191  1.00 13.77           N  
ATOM   2440  NH2 ARG A 154     -38.367  -7.039   7.119  1.00 13.77           N  
ATOM   2441  H   ARG A 154     -33.527  -6.832   2.333  1.00 11.56           H  
ATOM   2442  HA  ARG A 154     -33.120  -8.695   3.575  1.00 11.89           H  
ATOM   2443 1HB  ARG A 154     -35.584  -9.673   2.118  1.00 16.52           H  
ATOM   2444 2HB  ARG A 154     -34.882 -10.466   3.521  1.00 16.52           H  
ATOM   2445 1HG  ARG A 154     -35.167  -8.444   4.821  1.00 16.52           H  
ATOM   2446 2HG  ARG A 154     -35.936  -7.630   3.455  1.00 16.52           H  
ATOM   2447 1HD  ARG A 154     -37.658  -9.384   3.485  1.00 16.52           H  
ATOM   2448 2HD  ARG A 154     -36.901 -10.054   4.946  1.00 16.52           H  
ATOM   2449  HE  ARG A 154     -38.535  -7.654   4.716  1.00 16.52           H  
ATOM   2450 1HH1 ARG A 154     -36.112  -9.277   6.739  1.00 16.52           H  
ATOM   2451 2HH1 ARG A 154     -36.563  -8.400   8.176  1.00 16.52           H  
ATOM   2452 1HH2 ARG A 154     -39.078  -6.539   6.602  1.00 16.52           H  
ATOM   2453 2HH2 ARG A 154     -38.236  -6.850   8.102  1.00 16.52           H  
ATOM   2454  N   ASP A 155     -31.653  -9.683   1.353  1.00 10.04           N  
ATOM   2455  CA  ASP A 155     -30.714 -10.604   0.689  1.00 10.47           C  
ATOM   2456  C   ASP A 155     -30.035 -11.524   1.724  1.00 10.67           C  
ATOM   2457  O   ASP A 155     -29.744 -12.688   1.448  1.00 11.24           O  
ATOM   2458  CB  ASP A 155     -29.710  -9.787  -0.170  1.00 14.49           C  
ATOM   2459  CG  ASP A 155     -28.805 -10.553  -1.160  1.00 14.49           C  
ATOM   2460  OD1 ASP A 155     -29.322 -11.360  -1.894  1.00 14.49           O  
ATOM   2461  OD2 ASP A 155     -27.624 -10.222  -1.258  1.00 14.49           O  
ATOM   2462  H   ASP A 155     -31.448  -8.697   1.340  1.00 12.05           H  
ATOM   2463  HA  ASP A 155     -31.285 -11.236   0.007  1.00 12.56           H  
ATOM   2464 1HB  ASP A 155     -30.281  -9.115  -0.788  1.00 17.39           H  
ATOM   2465 2HB  ASP A 155     -29.078  -9.185   0.481  1.00 17.39           H  
ATOM   2466  N   GLY A 156     -29.829 -11.011   2.942  1.00 10.37           N  
ATOM   2467  CA  GLY A 156     -29.210 -11.771   4.020  1.00 10.57           C  
ATOM   2468  C   GLY A 156     -27.789 -12.196   3.707  1.00 10.31           C  
ATOM   2469  O   GLY A 156     -26.938 -11.362   3.385  1.00 10.29           O  
ATOM   2470  H   GLY A 156     -30.068 -10.049   3.117  1.00 12.44           H  
ATOM   2471 1HA  GLY A 156     -29.217 -11.174   4.932  1.00 12.68           H  
ATOM   2472 2HA  GLY A 156     -29.813 -12.656   4.220  1.00 12.68           H  
ATOM   2473  N   TYR A 157     -27.520 -13.488   3.845  1.00 10.23           N  
ATOM   2474  CA  TYR A 157     -26.191 -14.014   3.607  1.00 10.10           C  
ATOM   2475  C   TYR A 157     -26.135 -15.509   3.317  1.00 10.06           C  
ATOM   2476  O   TYR A 157     -27.068 -16.262   3.613  1.00 10.39           O  
ATOM   2477  CB  TYR A 157     -25.291 -13.687   4.799  1.00 14.20           C  
ATOM   2478  CG  TYR A 157     -25.866 -14.127   6.109  1.00 14.20           C  
ATOM   2479  CD1 TYR A 157     -25.727 -15.430   6.548  1.00 14.20           C  
ATOM   2480  CD2 TYR A 157     -26.517 -13.196   6.900  1.00 14.20           C  
ATOM   2481  CE1 TYR A 157     -26.249 -15.800   7.762  1.00 14.20           C  
ATOM   2482  CE2 TYR A 157     -27.035 -13.566   8.110  1.00 14.20           C  
ATOM   2483  CZ  TYR A 157     -26.906 -14.863   8.544  1.00 14.20           C  
ATOM   2484  OH  TYR A 157     -27.426 -15.240   9.760  1.00 14.20           O  
ATOM   2485  H   TYR A 157     -28.264 -14.121   4.102  1.00 12.28           H  
ATOM   2486  HA  TYR A 157     -25.802 -13.504   2.730  1.00 12.12           H  
ATOM   2487 1HB  TYR A 157     -24.333 -14.186   4.677  1.00 17.04           H  
ATOM   2488 2HB  TYR A 157     -25.101 -12.617   4.844  1.00 17.04           H  
ATOM   2489  HD1 TYR A 157     -25.202 -16.167   5.935  1.00 17.04           H  
ATOM   2490  HD2 TYR A 157     -26.617 -12.164   6.560  1.00 17.04           H  
ATOM   2491  HE1 TYR A 157     -26.142 -16.826   8.111  1.00 17.04           H  
ATOM   2492  HE2 TYR A 157     -27.546 -12.829   8.730  1.00 17.04           H  
ATOM   2493  HH  TYR A 157     -27.839 -14.482  10.180  1.00 17.04           H  
ATOM   2494  N   THR A 158     -24.998 -15.927   2.767  1.00  9.83           N  
ATOM   2495  CA  THR A 158     -24.675 -17.305   2.476  1.00  9.99           C  
ATOM   2496  C   THR A 158     -23.718 -17.872   3.521  1.00  9.45           C  
ATOM   2497  O   THR A 158     -23.155 -17.141   4.336  1.00  9.04           O  
ATOM   2498  CB  THR A 158     -24.097 -17.428   1.043  1.00 13.92           C  
ATOM   2499  OG1 THR A 158     -22.849 -16.702   0.920  1.00 13.92           O  
ATOM   2500  CG2 THR A 158     -25.086 -16.826   0.071  1.00 13.92           C  
ATOM   2501  H   THR A 158     -24.298 -15.238   2.532  1.00 11.80           H  
ATOM   2502  HA  THR A 158     -25.594 -17.890   2.518  1.00 11.99           H  
ATOM   2503  HB  THR A 158     -23.934 -18.475   0.797  1.00 16.70           H  
ATOM   2504  HG1 THR A 158     -22.149 -17.153   1.426  1.00 16.70           H  
ATOM   2505 1HG2 THR A 158     -24.707 -16.911  -0.927  1.00 16.70           H  
ATOM   2506 2HG2 THR A 158     -26.033 -17.359   0.145  1.00 16.70           H  
ATOM   2507 3HG2 THR A 158     -25.245 -15.774   0.306  1.00 16.70           H  
ATOM   2508  N   ILE A 159     -23.531 -19.181   3.475  1.00  9.59           N  
ATOM   2509  CA  ILE A 159     -22.666 -19.910   4.398  1.00  9.23           C  
ATOM   2510  C   ILE A 159     -21.186 -19.914   4.038  1.00  9.23           C  
ATOM   2511  O   ILE A 159     -20.820 -20.231   2.905  1.00  9.73           O  
ATOM   2512  CB  ILE A 159     -23.167 -21.373   4.504  1.00 13.07           C  
ATOM   2513  CG1 ILE A 159     -24.595 -21.361   5.121  1.00 13.07           C  
ATOM   2514  CG2 ILE A 159     -22.172 -22.263   5.317  1.00 13.07           C  
ATOM   2515  CD1 ILE A 159     -25.336 -22.681   5.043  1.00 13.07           C  
ATOM   2516  H   ILE A 159     -24.023 -19.702   2.763  1.00 11.51           H  
ATOM   2517  HA  ILE A 159     -22.762 -19.446   5.378  1.00 11.08           H  
ATOM   2518  HB  ILE A 159     -23.256 -21.788   3.502  1.00 15.68           H  
ATOM   2519 1HG1 ILE A 159     -24.516 -21.073   6.168  1.00 15.68           H  
ATOM   2520 2HG1 ILE A 159     -25.194 -20.613   4.605  1.00 15.68           H  
ATOM   2521 1HG2 ILE A 159     -22.536 -23.282   5.367  1.00 15.68           H  
ATOM   2522 2HG2 ILE A 159     -21.193 -22.276   4.843  1.00 15.68           H  
ATOM   2523 3HG2 ILE A 159     -22.069 -21.870   6.332  1.00 15.68           H  
ATOM   2524 1HD1 ILE A 159     -26.321 -22.565   5.495  1.00 15.68           H  
ATOM   2525 2HD1 ILE A 159     -25.450 -22.974   3.998  1.00 15.68           H  
ATOM   2526 3HD1 ILE A 159     -24.795 -23.455   5.575  1.00 15.68           H  
ATOM   2527  N   THR A 160     -20.342 -19.596   5.020  1.00  8.81           N  
ATOM   2528  CA  THR A 160     -18.896 -19.653   4.858  1.00  8.89           C  
ATOM   2529  C   THR A 160     -18.427 -20.535   6.001  1.00  8.68           C  
ATOM   2530  O   THR A 160     -19.185 -20.815   6.931  1.00  8.54           O  
ATOM   2531  CB  THR A 160     -18.164 -18.303   5.004  1.00 12.42           C  
ATOM   2532  OG1 THR A 160     -18.169 -17.922   6.385  1.00 12.42           O  
ATOM   2533  CG2 THR A 160     -18.867 -17.230   4.168  1.00 12.42           C  
ATOM   2534  H   THR A 160     -20.711 -19.324   5.920  1.00 10.57           H  
ATOM   2535  HA  THR A 160     -18.637 -20.124   3.910  1.00 10.67           H  
ATOM   2536  HB  THR A 160     -17.132 -18.402   4.670  1.00 14.90           H  
ATOM   2537  HG1 THR A 160     -17.612 -17.106   6.510  1.00 14.90           H  
ATOM   2538 1HG2 THR A 160     -18.341 -16.283   4.293  1.00 14.90           H  
ATOM   2539 2HG2 THR A 160     -18.855 -17.521   3.119  1.00 14.90           H  
ATOM   2540 3HG2 THR A 160     -19.899 -17.113   4.482  1.00 14.90           H  
ATOM   2541  N   GLN A 161     -17.159 -20.912   5.982  1.00  8.81           N  
ATOM   2542  CA  GLN A 161     -16.590 -21.757   7.031  1.00  8.78           C  
ATOM   2543  C   GLN A 161     -15.919 -20.969   8.159  1.00  8.73           C  
ATOM   2544  O   GLN A 161     -15.190 -21.543   8.968  1.00  9.03           O  
ATOM   2545  CB  GLN A 161     -15.591 -22.739   6.416  1.00 12.30           C  
ATOM   2546  CG  GLN A 161     -16.208 -23.674   5.382  1.00 12.30           C  
ATOM   2547  CD  GLN A 161     -17.300 -24.542   5.970  1.00 12.30           C  
ATOM   2548  OE1 GLN A 161     -17.095 -25.212   6.984  1.00 12.30           O  
ATOM   2549  NE2 GLN A 161     -18.469 -24.533   5.343  1.00 12.30           N  
ATOM   2550  H   GLN A 161     -16.580 -20.626   5.209  1.00 10.57           H  
ATOM   2551  HA  GLN A 161     -17.402 -22.330   7.481  1.00 10.54           H  
ATOM   2552 1HB  GLN A 161     -14.783 -22.186   5.939  1.00 14.76           H  
ATOM   2553 2HB  GLN A 161     -15.150 -23.350   7.203  1.00 14.76           H  
ATOM   2554 1HG  GLN A 161     -16.644 -23.083   4.579  1.00 14.76           H  
ATOM   2555 2HG  GLN A 161     -15.430 -24.327   4.987  1.00 14.76           H  
ATOM   2556 1HE2 GLN A 161     -19.228 -25.086   5.690  1.00 14.76           H  
ATOM   2557 2HE2 GLN A 161     -18.597 -23.973   4.523  1.00 14.76           H  
ATOM   2558  N   GLY A 162     -16.090 -19.652   8.164  1.00  8.51           N  
ATOM   2559  CA  GLY A 162     -15.451 -18.804   9.161  1.00  8.52           C  
ATOM   2560  C   GLY A 162     -16.310 -18.476  10.386  1.00  8.49           C  
ATOM   2561  O   GLY A 162     -17.295 -19.147  10.708  1.00  8.82           O  
ATOM   2562  H   GLY A 162     -16.717 -19.220   7.482  1.00 10.21           H  
ATOM   2563 1HA  GLY A 162     -14.517 -19.261   9.487  1.00 10.22           H  
ATOM   2564 2HA  GLY A 162     -15.187 -17.869   8.679  1.00 10.22           H  
ATOM   2565  N   GLU A 163     -15.874 -17.422  11.065  1.00  8.32           N  
ATOM   2566  CA  GLU A 163     -16.450 -16.842  12.276  1.00  8.30           C  
ATOM   2567  C   GLU A 163     -17.573 -15.930  11.840  1.00  7.82           C  
ATOM   2568  O   GLU A 163     -17.904 -15.932  10.667  1.00  7.87           O  
ATOM   2569  CB  GLU A 163     -15.392 -16.073  13.065  1.00 11.63           C  
ATOM   2570  CG  GLU A 163     -14.281 -16.950  13.610  1.00 11.63           C  
ATOM   2571  CD  GLU A 163     -14.776 -17.899  14.660  1.00 11.63           C  
ATOM   2572  OE1 GLU A 163     -15.655 -17.523  15.400  1.00 11.63           O  
ATOM   2573  OE2 GLU A 163     -14.283 -18.999  14.723  1.00 11.63           O  
ATOM   2574  H   GLU A 163     -15.039 -16.988  10.704  1.00  9.98           H  
ATOM   2575  HA  GLU A 163     -16.863 -17.636  12.902  1.00  9.96           H  
ATOM   2576 1HB  GLU A 163     -14.939 -15.316  12.426  1.00 13.96           H  
ATOM   2577 2HB  GLU A 163     -15.854 -15.558  13.903  1.00 13.96           H  
ATOM   2578 1HG  GLU A 163     -13.841 -17.521  12.793  1.00 13.96           H  
ATOM   2579 2HG  GLU A 163     -13.505 -16.314  14.033  1.00 13.96           H  
ATOM   2580  N   VAL A 164     -18.263 -15.262  12.750  1.00  7.57           N  
ATOM   2581  CA  VAL A 164     -19.364 -14.392  12.325  1.00  7.24           C  
ATOM   2582  C   VAL A 164     -19.016 -12.920  12.535  1.00  7.33           C  
ATOM   2583  O   VAL A 164     -18.442 -12.547  13.560  1.00  7.47           O  
ATOM   2584  CB  VAL A 164     -20.686 -14.782  13.010  1.00 10.27           C  
ATOM   2585  CG1 VAL A 164     -21.832 -13.836  12.566  1.00 10.27           C  
ATOM   2586  CG2 VAL A 164     -21.016 -16.221  12.628  1.00 10.27           C  
ATOM   2587  H   VAL A 164     -17.994 -15.310  13.727  1.00  9.08           H  
ATOM   2588  HA  VAL A 164     -19.521 -14.519  11.262  1.00  8.69           H  
ATOM   2589  HB  VAL A 164     -20.579 -14.695  14.089  1.00 12.32           H  
ATOM   2590 1HG1 VAL A 164     -22.757 -14.130  13.052  1.00 12.32           H  
ATOM   2591 2HG1 VAL A 164     -21.608 -12.811  12.840  1.00 12.32           H  
ATOM   2592 3HG1 VAL A 164     -21.964 -13.898  11.482  1.00 12.32           H  
ATOM   2593 1HG2 VAL A 164     -21.949 -16.518  13.107  1.00 12.32           H  
ATOM   2594 2HG2 VAL A 164     -21.125 -16.292  11.545  1.00 12.32           H  
ATOM   2595 3HG2 VAL A 164     -20.216 -16.885  12.955  1.00 12.32           H  
ATOM   2596  N   LEU A 165     -19.319 -12.109  11.524  1.00  7.59           N  
ATOM   2597  CA  LEU A 165     -19.046 -10.682  11.510  1.00  7.84           C  
ATOM   2598  C   LEU A 165     -20.016  -9.890  12.394  1.00  7.59           C  
ATOM   2599  O   LEU A 165     -21.138 -10.341  12.659  1.00  7.45           O  
ATOM   2600  CB  LEU A 165     -19.148 -10.149  10.064  1.00 10.88           C  
ATOM   2601  CG  LEU A 165     -18.153 -10.713   9.048  1.00 10.88           C  
ATOM   2602  CD1 LEU A 165     -18.510 -10.210   7.690  1.00 10.88           C  
ATOM   2603  CD2 LEU A 165     -16.722 -10.284   9.387  1.00 10.88           C  
ATOM   2604  H   LEU A 165     -19.811 -12.503  10.713  1.00  9.11           H  
ATOM   2605  HA  LEU A 165     -18.040 -10.568  11.875  1.00  9.41           H  
ATOM   2606 1HB  LEU A 165     -20.144 -10.378   9.695  1.00 13.06           H  
ATOM   2607 2HB  LEU A 165     -19.046  -9.080  10.044  1.00 13.06           H  
ATOM   2608  HG  LEU A 165     -18.231 -11.788   9.043  1.00 13.06           H  
ATOM   2609 1HD1 LEU A 165     -17.817 -10.626   6.970  1.00 13.06           H  
ATOM   2610 2HD1 LEU A 165     -19.518 -10.530   7.457  1.00 13.06           H  
ATOM   2611 3HD1 LEU A 165     -18.452  -9.121   7.659  1.00 13.06           H  
ATOM   2612 1HD2 LEU A 165     -16.038 -10.690   8.643  1.00 13.06           H  
ATOM   2613 2HD2 LEU A 165     -16.653  -9.189   9.380  1.00 13.06           H  
ATOM   2614 3HD2 LEU A 165     -16.433 -10.653  10.364  1.00 13.06           H  
ATOM   2615  N   PRO A 166     -19.649  -8.657  12.807  1.00  7.83           N  
ATOM   2616  CA  PRO A 166     -20.459  -7.726  13.576  1.00  8.14           C  
ATOM   2617  C   PRO A 166     -21.815  -7.413  12.943  1.00  8.61           C  
ATOM   2618  O   PRO A 166     -22.696  -6.894  13.625  1.00  8.65           O  
ATOM   2619  CB  PRO A 166     -19.580  -6.473  13.634  1.00 12.21           C  
ATOM   2620  CG  PRO A 166     -18.171  -6.976  13.505  1.00 12.21           C  
ATOM   2621  CD  PRO A 166     -18.250  -8.149  12.575  1.00 12.21           C  
ATOM   2622  HA  PRO A 166     -20.604  -8.141  14.585  1.00  9.77           H  
ATOM   2623 1HB  PRO A 166     -19.845  -5.798  12.820  1.00 14.65           H  
ATOM   2624 2HB  PRO A 166     -19.762  -5.928  14.569  1.00 14.65           H  
ATOM   2625 1HG  PRO A 166     -17.531  -6.174  13.085  1.00 14.65           H  
ATOM   2626 2HG  PRO A 166     -17.759  -7.232  14.490  1.00 14.65           H  
ATOM   2627 1HD  PRO A 166     -18.087  -7.797  11.549  1.00 14.65           H  
ATOM   2628 2HD  PRO A 166     -17.480  -8.851  12.910  1.00 14.65           H  
ATOM   2629  N   TYR A 167     -21.998  -7.702  11.642  1.00  9.08           N  
ATOM   2630  CA  TYR A 167     -23.287  -7.411  11.050  1.00  9.65           C  
ATOM   2631  C   TYR A 167     -23.949  -8.655  10.440  1.00  9.66           C  
ATOM   2632  O   TYR A 167     -24.578  -8.583   9.381  1.00  9.84           O  
ATOM   2633  CB  TYR A 167     -23.103  -6.331   9.983  1.00 13.29           C  
ATOM   2634  CG  TYR A 167     -22.491  -5.071  10.545  1.00 13.29           C  
ATOM   2635  CD1 TYR A 167     -21.126  -4.854  10.428  1.00 13.29           C  
ATOM   2636  CD2 TYR A 167     -23.282  -4.140  11.187  1.00 13.29           C  
ATOM   2637  CE1 TYR A 167     -20.566  -3.719  10.961  1.00 13.29           C  
ATOM   2638  CE2 TYR A 167     -22.713  -3.000  11.714  1.00 13.29           C  
ATOM   2639  CZ  TYR A 167     -21.360  -2.793  11.604  1.00 13.29           C  
ATOM   2640  OH  TYR A 167     -20.792  -1.659  12.137  1.00 13.29           O  
ATOM   2641  H   TYR A 167     -21.270  -8.119  11.084  1.00 10.90           H  
ATOM   2642  HA  TYR A 167     -23.955  -7.036  11.822  1.00 11.58           H  
ATOM   2643 1HB  TYR A 167     -22.458  -6.702   9.182  1.00 15.95           H  
ATOM   2644 2HB  TYR A 167     -24.066  -6.077   9.540  1.00 15.95           H  
ATOM   2645  HD1 TYR A 167     -20.491  -5.583   9.924  1.00 15.95           H  
ATOM   2646  HD2 TYR A 167     -24.354  -4.309  11.280  1.00 15.95           H  
ATOM   2647  HE1 TYR A 167     -19.489  -3.556  10.871  1.00 15.95           H  
ATOM   2648  HE2 TYR A 167     -23.337  -2.266  12.225  1.00 15.95           H  
ATOM   2649  HH  TYR A 167     -19.836  -1.700  12.029  1.00 15.95           H  
ATOM   2650  N   SER A 168     -23.904  -9.750  11.216  1.00  9.72           N  
ATOM   2651  CA  SER A 168     -24.580 -11.059  11.061  1.00 10.08           C  
ATOM   2652  C   SER A 168     -24.077 -12.011   9.978  1.00 10.25           C  
ATOM   2653  O   SER A 168     -24.286 -13.223  10.074  1.00 10.37           O  
ATOM   2654  CB  SER A 168     -26.056 -10.848  10.803  1.00 13.97           C  
ATOM   2655  OG  SER A 168     -26.289 -10.543   9.453  1.00 13.97           O  
ATOM   2656  H   SER A 168     -23.261  -9.696  12.011  1.00 11.66           H  
ATOM   2657  HA  SER A 168     -24.470 -11.580  12.014  1.00 12.10           H  
ATOM   2658 1HB  SER A 168     -26.601 -11.750  11.075  1.00 16.76           H  
ATOM   2659 2HB  SER A 168     -26.422 -10.037  11.429  1.00 16.76           H  
ATOM   2660  HG  SER A 168     -25.841  -9.695   9.294  1.00 16.76           H  
ATOM   2661  N   ALA A 169     -23.386 -11.504   8.975  1.00 10.38           N  
ATOM   2662  CA  ALA A 169     -22.915 -12.387   7.936  1.00 10.67           C  
ATOM   2663  C   ALA A 169     -21.702 -13.148   8.454  1.00 10.57           C  
ATOM   2664  O   ALA A 169     -20.981 -12.604   9.287  1.00 10.41           O  
ATOM   2665  CB  ALA A 169     -22.568 -11.619   6.688  1.00 14.82           C  
ATOM   2666  H   ALA A 169     -23.242 -10.504   8.936  1.00 12.46           H  
ATOM   2667  HA  ALA A 169     -23.716 -13.063   7.696  1.00 12.80           H  
ATOM   2668 1HB  ALA A 169     -22.248 -12.331   5.952  1.00 17.78           H  
ATOM   2669 2HB  ALA A 169     -23.448 -11.086   6.326  1.00 17.78           H  
ATOM   2670 3HB  ALA A 169     -21.778 -10.909   6.891  1.00 17.78           H  
ATOM   2671  N   PRO A 170     -21.487 -14.411   8.061  1.00 10.86           N  
ATOM   2672  CA  PRO A 170     -20.284 -15.176   8.286  1.00 11.01           C  
ATOM   2673  C   PRO A 170     -19.076 -14.484   7.678  1.00 11.33           C  
ATOM   2674  O   PRO A 170     -19.145 -13.989   6.564  1.00 11.59           O  
ATOM   2675  CB  PRO A 170     -20.594 -16.488   7.584  1.00 16.52           C  
ATOM   2676  CG  PRO A 170     -22.078 -16.588   7.605  1.00 16.52           C  
ATOM   2677  CD  PRO A 170     -22.559 -15.179   7.456  1.00 16.52           C  
ATOM   2678  HA  PRO A 170     -20.140 -15.347   9.357  1.00 13.21           H  
ATOM   2679 1HB  PRO A 170     -20.201 -16.441   6.582  1.00 19.82           H  
ATOM   2680 2HB  PRO A 170     -20.081 -17.324   8.096  1.00 19.82           H  
ATOM   2681 1HG  PRO A 170     -22.427 -17.235   6.782  1.00 19.82           H  
ATOM   2682 2HG  PRO A 170     -22.414 -17.053   8.542  1.00 19.82           H  
ATOM   2683 1HD  PRO A 170     -22.706 -14.910   6.396  1.00 19.82           H  
ATOM   2684 2HD  PRO A 170     -23.461 -15.105   8.068  1.00 19.82           H  
ATOM   2685  N   ALA A 171     -17.974 -14.535   8.384  1.00 11.45           N  
ATOM   2686  CA  ALA A 171     -16.675 -13.985   8.025  1.00 11.88           C  
ATOM   2687  C   ALA A 171     -15.969 -14.842   6.991  1.00 12.04           C  
ATOM   2688  O   ALA A 171     -16.318 -16.010   6.784  1.00 11.99           O  
ATOM   2689  CB  ALA A 171     -15.821 -13.869   9.272  1.00 16.46           C  
ATOM   2690  H   ALA A 171     -18.046 -14.990   9.281  1.00 13.74           H  
ATOM   2691  HA  ALA A 171     -16.827 -12.998   7.587  1.00 14.26           H  
ATOM   2692 1HB  ALA A 171     -14.854 -13.438   9.017  1.00 19.75           H  
ATOM   2693 2HB  ALA A 171     -16.326 -13.239  10.002  1.00 19.75           H  
ATOM   2694 3HB  ALA A 171     -15.684 -14.854   9.685  1.00 19.75           H  
ATOM   2695  N   VAL A 172     -14.968 -14.269   6.328  1.00 12.30           N  
ATOM   2696  CA  VAL A 172     -14.203 -15.061   5.378  1.00 12.53           C  
ATOM   2697  C   VAL A 172     -12.754 -15.229   5.831  1.00 13.01           C  
ATOM   2698  O   VAL A 172     -12.096 -14.273   6.279  1.00 13.20           O  
ATOM   2699  CB  VAL A 172     -14.273 -14.456   3.953  1.00 17.45           C  
ATOM   2700  CG1 VAL A 172     -13.722 -13.063   3.930  1.00 17.45           C  
ATOM   2701  CG2 VAL A 172     -13.508 -15.360   2.959  1.00 17.45           C  
ATOM   2702  H   VAL A 172     -14.732 -13.303   6.509  1.00 14.76           H  
ATOM   2703  HA  VAL A 172     -14.646 -16.054   5.323  1.00 15.04           H  
ATOM   2704  HB  VAL A 172     -15.321 -14.391   3.656  1.00 20.94           H  
ATOM   2705 1HG1 VAL A 172     -13.806 -12.675   2.943  1.00 20.94           H  
ATOM   2706 2HG1 VAL A 172     -14.274 -12.422   4.611  1.00 20.94           H  
ATOM   2707 3HG1 VAL A 172     -12.699 -13.076   4.210  1.00 20.94           H  
ATOM   2708 1HG2 VAL A 172     -13.570 -14.953   1.963  1.00 20.94           H  
ATOM   2709 2HG2 VAL A 172     -12.472 -15.433   3.223  1.00 20.94           H  
ATOM   2710 3HG2 VAL A 172     -13.943 -16.359   2.964  1.00 20.94           H  
ATOM   2711  N   TYR A 173     -12.333 -16.489   5.730  1.00 13.26           N  
ATOM   2712  CA  TYR A 173     -11.014 -17.016   6.029  1.00 13.75           C  
ATOM   2713  C   TYR A 173     -10.477 -17.811   4.832  1.00 14.11           C  
ATOM   2714  O   TYR A 173     -11.260 -18.399   4.081  1.00 14.07           O  
ATOM   2715  CB  TYR A 173     -11.083 -17.900   7.282  1.00 19.06           C  
ATOM   2716  CG  TYR A 173     -11.324 -17.144   8.581  1.00 19.06           C  
ATOM   2717  CD1 TYR A 173     -12.548 -16.585   8.914  1.00 19.06           C  
ATOM   2718  CD2 TYR A 173     -10.287 -17.052   9.459  1.00 19.06           C  
ATOM   2719  CE1 TYR A 173     -12.679 -15.912  10.110  1.00 19.06           C  
ATOM   2720  CE2 TYR A 173     -10.414 -16.400  10.640  1.00 19.06           C  
ATOM   2721  CZ  TYR A 173     -11.598 -15.821  10.971  1.00 19.06           C  
ATOM   2722  OH  TYR A 173     -11.716 -15.140  12.159  1.00 19.06           O  
ATOM   2723  H   TYR A 173     -13.011 -17.148   5.377  1.00 15.91           H  
ATOM   2724  HA  TYR A 173     -10.349 -16.180   6.214  1.00 16.50           H  
ATOM   2725 1HB  TYR A 173     -11.878 -18.636   7.165  1.00 22.87           H  
ATOM   2726 2HB  TYR A 173     -10.143 -18.445   7.380  1.00 22.87           H  
ATOM   2727  HD1 TYR A 173     -13.389 -16.654   8.237  1.00 22.87           H  
ATOM   2728  HD2 TYR A 173      -9.351 -17.495   9.206  1.00 22.87           H  
ATOM   2729  HE1 TYR A 173     -13.617 -15.455  10.376  1.00 22.87           H  
ATOM   2730  HE2 TYR A 173      -9.561 -16.334  11.315  1.00 22.87           H  
ATOM   2731  HH  TYR A 173     -10.873 -15.153  12.622  1.00 22.87           H  
ATOM   2732  N   THR A 174      -9.155 -17.845   4.671  1.00 14.56           N  
ATOM   2733  CA  THR A 174      -8.494 -18.633   3.630  1.00 15.01           C  
ATOM   2734  C   THR A 174      -7.501 -19.594   4.266  1.00 15.55           C  
ATOM   2735  O   THR A 174      -6.514 -19.187   4.879  1.00 15.75           O  
ATOM   2736  CB  THR A 174      -7.819 -17.715   2.577  1.00 20.83           C  
ATOM   2737  OG1 THR A 174      -7.172 -18.517   1.585  1.00 20.83           O  
ATOM   2738  CG2 THR A 174      -6.770 -16.752   3.213  1.00 20.83           C  
ATOM   2739  H   THR A 174      -8.593 -17.315   5.328  1.00 17.47           H  
ATOM   2740  HA  THR A 174      -9.245 -19.227   3.111  1.00 18.01           H  
ATOM   2741  HB  THR A 174      -8.598 -17.126   2.100  1.00 25.00           H  
ATOM   2742  HG1 THR A 174      -7.015 -17.987   0.798  1.00 25.00           H  
ATOM   2743 1HG2 THR A 174      -6.355 -16.120   2.432  1.00 25.00           H  
ATOM   2744 2HG2 THR A 174      -7.238 -16.132   3.968  1.00 25.00           H  
ATOM   2745 3HG2 THR A 174      -5.965 -17.297   3.665  1.00 25.00           H  
ATOM   2746  N   ASN A 175      -7.778 -20.892   4.177  1.00 15.85           N  
ATOM   2747  CA  ASN A 175      -6.913 -21.890   4.803  1.00 16.41           C  
ATOM   2748  C   ASN A 175      -6.662 -21.556   6.279  1.00 16.42           C  
ATOM   2749  O   ASN A 175      -5.540 -21.682   6.772  1.00 16.83           O  
ATOM   2750  CB  ASN A 175      -5.615 -22.031   4.032  1.00 22.75           C  
ATOM   2751  CG  ASN A 175      -5.845 -22.555   2.645  1.00 22.75           C  
ATOM   2752  OD1 ASN A 175      -6.635 -23.490   2.437  1.00 22.75           O  
ATOM   2753  ND2 ASN A 175      -5.180 -21.968   1.686  1.00 22.75           N  
ATOM   2754  H   ASN A 175      -8.593 -21.185   3.654  1.00 19.02           H  
ATOM   2755  HA  ASN A 175      -7.427 -22.853   4.779  1.00 19.69           H  
ATOM   2756 1HB  ASN A 175      -5.103 -21.072   3.970  1.00 27.30           H  
ATOM   2757 2HB  ASN A 175      -4.954 -22.719   4.558  1.00 27.30           H  
ATOM   2758 1HD2 ASN A 175      -5.294 -22.269   0.738  1.00 27.30           H  
ATOM   2759 2HD2 ASN A 175      -4.564 -21.210   1.900  1.00 27.30           H  
ATOM   2760  N   SER A 176      -7.737 -21.137   6.966  1.00 16.01           N  
ATOM   2761  CA  SER A 176      -7.792 -20.741   8.385  1.00 16.04           C  
ATOM   2762  C   SER A 176      -7.302 -19.313   8.683  1.00 15.51           C  
ATOM   2763  O   SER A 176      -7.494 -18.827   9.802  1.00 15.34           O  
ATOM   2764  CB  SER A 176      -7.008 -21.706   9.264  1.00 22.44           C  
ATOM   2765  OG  SER A 176      -5.654 -21.361   9.323  1.00 22.44           O  
ATOM   2766  H   SER A 176      -8.603 -21.093   6.451  1.00 19.21           H  
ATOM   2767  HA  SER A 176      -8.837 -20.791   8.695  1.00 19.25           H  
ATOM   2768 1HB  SER A 176      -7.429 -21.700  10.268  1.00 26.93           H  
ATOM   2769 2HB  SER A 176      -7.109 -22.717   8.873  1.00 26.93           H  
ATOM   2770  HG  SER A 176      -5.336 -21.420   8.410  1.00 26.93           H  
ATOM   2771  N   SER A 177      -6.685 -18.622   7.720  1.00 15.31           N  
ATOM   2772  CA  SER A 177      -6.214 -17.265   7.971  1.00 14.90           C  
ATOM   2773  C   SER A 177      -7.350 -16.274   7.707  1.00 14.37           C  
ATOM   2774  O   SER A 177      -8.069 -16.426   6.729  1.00 14.45           O  
ATOM   2775  CB  SER A 177      -5.037 -16.935   7.066  1.00 21.02           C  
ATOM   2776  OG  SER A 177      -3.923 -17.736   7.351  1.00 21.02           O  
ATOM   2777  H   SER A 177      -6.534 -19.019   6.790  1.00 18.37           H  
ATOM   2778  HA  SER A 177      -5.886 -17.221   9.004  1.00 17.88           H  
ATOM   2779 1HB  SER A 177      -5.336 -17.088   6.031  1.00 25.22           H  
ATOM   2780 2HB  SER A 177      -4.774 -15.884   7.175  1.00 25.22           H  
ATOM   2781  HG  SER A 177      -3.239 -17.461   6.739  1.00 25.22           H  
ATOM   2782  N   PRO A 178      -7.552 -15.237   8.519  1.00 13.88           N  
ATOM   2783  CA  PRO A 178      -8.578 -14.227   8.327  1.00 13.43           C  
ATOM   2784  C   PRO A 178      -8.224 -13.319   7.179  1.00 13.39           C  
ATOM   2785  O   PRO A 178      -7.040 -13.099   6.914  1.00 13.51           O  
ATOM   2786  CB  PRO A 178      -8.556 -13.468   9.657  1.00 20.14           C  
ATOM   2787  CG  PRO A 178      -7.133 -13.627  10.158  1.00 20.14           C  
ATOM   2788  CD  PRO A 178      -6.708 -15.027   9.705  1.00 20.14           C  
ATOM   2789  HA  PRO A 178      -9.553 -14.701   8.149  1.00 16.12           H  
ATOM   2790 1HB  PRO A 178      -8.841 -12.423   9.488  1.00 24.17           H  
ATOM   2791 2HB  PRO A 178      -9.300 -13.876  10.339  1.00 24.17           H  
ATOM   2792 1HG  PRO A 178      -6.494 -12.836   9.730  1.00 24.17           H  
ATOM   2793 2HG  PRO A 178      -7.101 -13.505  11.251  1.00 24.17           H  
ATOM   2794 1HD  PRO A 178      -5.641 -15.006   9.433  1.00 24.17           H  
ATOM   2795 2HD  PRO A 178      -6.935 -15.780  10.482  1.00 24.17           H  
ATOM   2796  N   LEU A 179      -9.228 -12.664   6.609  1.00 13.30           N  
ATOM   2797  CA  LEU A 179      -8.983 -11.646   5.595  1.00 13.33           C  
ATOM   2798  C   LEU A 179      -9.475 -10.249   6.038  1.00 13.24           C  
ATOM   2799  O   LEU A 179     -10.516  -9.794   5.571  1.00 13.25           O  
ATOM   2800  CB  LEU A 179      -9.752 -11.994   4.316  1.00 18.65           C  
ATOM   2801  CG  LEU A 179      -9.238 -13.115   3.378  1.00 18.65           C  
ATOM   2802  CD1 LEU A 179      -9.582 -14.458   3.930  1.00 18.65           C  
ATOM   2803  CD2 LEU A 179      -9.899 -12.942   2.022  1.00 18.65           C  
ATOM   2804  H   LEU A 179     -10.193 -12.953   6.815  1.00 15.96           H  
ATOM   2805  HA  LEU A 179      -7.918 -11.615   5.376  1.00 16.00           H  
ATOM   2806 1HB  LEU A 179     -10.741 -12.273   4.623  1.00 22.38           H  
ATOM   2807 2HB  LEU A 179      -9.835 -11.105   3.730  1.00 22.38           H  
ATOM   2808  HG  LEU A 179      -8.161 -13.054   3.273  1.00 22.38           H  
ATOM   2809 1HD1 LEU A 179      -9.251 -15.208   3.248  1.00 22.38           H  
ATOM   2810 2HD1 LEU A 179      -9.112 -14.618   4.879  1.00 22.38           H  
ATOM   2811 3HD1 LEU A 179     -10.638 -14.527   4.044  1.00 22.38           H  
ATOM   2812 1HD2 LEU A 179      -9.554 -13.722   1.347  1.00 22.38           H  
ATOM   2813 2HD2 LEU A 179     -10.982 -13.016   2.133  1.00 22.38           H  
ATOM   2814 3HD2 LEU A 179      -9.646 -11.970   1.604  1.00 22.38           H  
ATOM   2815  N   PRO A 180      -8.751  -9.541   6.947  1.00 13.29           N  
ATOM   2816  CA  PRO A 180      -9.088  -8.237   7.506  1.00 13.43           C  
ATOM   2817  C   PRO A 180      -8.574  -7.062   6.687  1.00 13.25           C  
ATOM   2818  O   PRO A 180      -8.630  -5.925   7.151  1.00 13.17           O  
ATOM   2819  CB  PRO A 180      -8.348  -8.264   8.839  1.00 20.15           C  
ATOM   2820  CG  PRO A 180      -7.075  -9.021   8.522  1.00 20.15           C  
ATOM   2821  CD  PRO A 180      -7.496 -10.093   7.531  1.00 20.15           C  
ATOM   2822  HA  PRO A 180     -10.177  -8.166   7.645  1.00 16.12           H  
ATOM   2823 1HB  PRO A 180      -8.159  -7.235   9.184  1.00 24.18           H  
ATOM   2824 2HB  PRO A 180      -8.965  -8.754   9.605  1.00 24.18           H  
ATOM   2825 1HG  PRO A 180      -6.312  -8.335   8.110  1.00 24.18           H  
ATOM   2826 2HG  PRO A 180      -6.650  -9.445   9.445  1.00 24.18           H  
ATOM   2827 1HD  PRO A 180      -6.715 -10.267   6.774  1.00 24.18           H  
ATOM   2828 2HD  PRO A 180      -7.692 -10.956   8.123  1.00 24.18           H  
ATOM   2829  N   ALA A 181      -7.956  -7.344   5.541  1.00 13.30           N  
ATOM   2830  CA  ALA A 181      -7.308  -6.312   4.769  1.00 13.23           C  
ATOM   2831  C   ALA A 181      -7.165  -6.820   3.353  1.00 13.12           C  
ATOM   2832  O   ALA A 181      -6.977  -6.070   2.389  1.00 13.35           O  
ATOM   2833  CB  ALA A 181      -5.994  -5.945   5.373  1.00 18.55           C  
ATOM   2834  H   ALA A 181      -7.938  -8.277   5.158  1.00 15.96           H  
ATOM   2835  HA  ALA A 181      -7.923  -5.431   4.780  1.00 15.88           H  
ATOM   2836 1HB  ALA A 181      -5.568  -5.164   4.779  1.00 22.26           H  
ATOM   2837 2HB  ALA A 181      -6.165  -5.586   6.380  1.00 22.26           H  
ATOM   2838 3HB  ALA A 181      -5.326  -6.809   5.393  1.00 22.26           H  
ATOM   2839  N   LEU A 182      -7.313  -8.131   3.228  1.00 12.88           N  
ATOM   2840  CA  LEU A 182      -7.204  -8.819   1.941  1.00 12.88           C  
ATOM   2841  C   LEU A 182      -8.577  -9.071   1.330  1.00 12.50           C  
ATOM   2842  O   LEU A 182      -9.469  -9.480   2.060  1.00 12.28           O  
ATOM   2843  CB  LEU A 182      -6.632 -10.223   2.191  1.00 18.03           C  
ATOM   2844  CG  LEU A 182      -5.302 -10.348   2.955  1.00 18.03           C  
ATOM   2845  CD1 LEU A 182      -5.038 -11.834   3.211  1.00 18.03           C  
ATOM   2846  CD2 LEU A 182      -4.176  -9.714   2.172  1.00 18.03           C  
ATOM   2847  H   LEU A 182      -7.475  -8.660   4.073  1.00 15.46           H  
ATOM   2848  HA  LEU A 182      -6.600  -8.227   1.254  1.00 15.46           H  
ATOM   2849 1HB  LEU A 182      -7.370 -10.782   2.751  1.00 21.64           H  
ATOM   2850 2HB  LEU A 182      -6.509 -10.714   1.224  1.00 21.64           H  
ATOM   2851  HG  LEU A 182      -5.385  -9.848   3.921  1.00 21.64           H  
ATOM   2852 1HD1 LEU A 182      -4.118 -11.948   3.772  1.00 21.64           H  
ATOM   2853 2HD1 LEU A 182      -5.860 -12.261   3.790  1.00 21.64           H  
ATOM   2854 3HD1 LEU A 182      -4.954 -12.362   2.263  1.00 21.64           H  
ATOM   2855 1HD2 LEU A 182      -3.244  -9.809   2.732  1.00 21.64           H  
ATOM   2856 2HD2 LEU A 182      -4.072 -10.206   1.205  1.00 21.64           H  
ATOM   2857 3HD2 LEU A 182      -4.398  -8.665   2.026  1.00 21.64           H  
ATOM   2858  N   ILE A 183      -8.747  -8.901   0.009  1.00 12.53           N  
ATOM   2859  CA  ILE A 183     -10.015  -9.289  -0.623  1.00 12.27           C  
ATOM   2860  C   ILE A 183      -9.773 -10.340  -1.715  1.00 12.09           C  
ATOM   2861  O   ILE A 183     -10.389 -11.409  -1.731  1.00 12.28           O  
ATOM   2862  CB  ILE A 183     -10.706  -8.093  -1.288  1.00 17.29           C  
ATOM   2863  CG1 ILE A 183     -10.950  -6.948  -0.323  1.00 17.29           C  
ATOM   2864  CG2 ILE A 183     -12.016  -8.518  -1.967  1.00 17.29           C  
ATOM   2865  CD1 ILE A 183     -11.810  -7.216   0.756  1.00 17.29           C  
ATOM   2866  H   ILE A 183      -8.016  -8.493  -0.579  1.00 15.04           H  
ATOM   2867  HA  ILE A 183     -10.663  -9.736   0.121  1.00 14.72           H  
ATOM   2868  HB  ILE A 183     -10.067  -7.734  -1.993  1.00 20.75           H  
ATOM   2869 1HG1 ILE A 183     -10.017  -6.680   0.108  1.00 20.75           H  
ATOM   2870 2HG1 ILE A 183     -11.344  -6.095  -0.879  1.00 20.75           H  
ATOM   2871 1HG2 ILE A 183     -12.457  -7.657  -2.458  1.00 20.75           H  
ATOM   2872 2HG2 ILE A 183     -11.829  -9.289  -2.696  1.00 20.75           H  
ATOM   2873 3HG2 ILE A 183     -12.698  -8.895  -1.261  1.00 20.75           H  
ATOM   2874 1HD1 ILE A 183     -11.870  -6.375   1.361  1.00 20.75           H  
ATOM   2875 2HD1 ILE A 183     -12.787  -7.464   0.403  1.00 20.75           H  
ATOM   2876 3HD1 ILE A 183     -11.414  -8.018   1.328  1.00 20.75           H  
ATOM   2877  N   SER A 184      -8.944  -9.958  -2.701  1.00 11.83           N  
ATOM   2878  CA  SER A 184      -8.649 -10.778  -3.884  1.00 11.71           C  
ATOM   2879  C   SER A 184      -7.435 -10.291  -4.654  1.00 11.33           C  
ATOM   2880  O   SER A 184      -6.793  -9.315  -4.290  1.00 11.28           O  
ATOM   2881  CB  SER A 184      -9.798 -10.820  -4.857  1.00 16.44           C  
ATOM   2882  OG  SER A 184      -9.541 -11.769  -5.867  1.00 16.44           O  
ATOM   2883  H   SER A 184      -8.473  -9.056  -2.608  1.00 14.20           H  
ATOM   2884  HA  SER A 184      -8.448 -11.795  -3.548  1.00 14.05           H  
ATOM   2885 1HB  SER A 184     -10.723 -11.065  -4.339  1.00 19.73           H  
ATOM   2886 2HB  SER A 184      -9.909  -9.838  -5.306  1.00 19.73           H  
ATOM   2887  HG  SER A 184     -10.333 -11.784  -6.423  1.00 19.73           H  
ATOM   2888  N   ALA A 185      -7.184 -10.904  -5.805  1.00 11.22           N  
ATOM   2889  CA  ALA A 185      -6.010 -10.560  -6.622  1.00 11.01           C  
ATOM   2890  C   ALA A 185      -5.968  -9.082  -7.025  1.00 10.89           C  
ATOM   2891  O   ALA A 185      -4.891  -8.531  -7.227  1.00 11.21           O  
ATOM   2892  CB  ALA A 185      -5.979 -11.412  -7.880  1.00 15.50           C  
ATOM   2893  H   ALA A 185      -7.802 -11.664  -6.078  1.00 13.46           H  
ATOM   2894  HA  ALA A 185      -5.118 -10.767  -6.028  1.00 13.21           H  
ATOM   2895 1HB  ALA A 185      -5.082 -11.172  -8.454  1.00 18.60           H  
ATOM   2896 2HB  ALA A 185      -5.962 -12.466  -7.605  1.00 18.60           H  
ATOM   2897 3HB  ALA A 185      -6.861 -11.207  -8.483  1.00 18.60           H  
ATOM   2898  N   SER A 186      -7.121  -8.449  -7.215  1.00 10.56           N  
ATOM   2899  CA  SER A 186      -7.177  -7.050  -7.621  1.00 10.50           C  
ATOM   2900  C   SER A 186      -7.909  -6.179  -6.597  1.00 10.48           C  
ATOM   2901  O   SER A 186      -8.339  -5.062  -6.923  1.00 10.53           O  
ATOM   2902  CB  SER A 186      -7.877  -6.943  -8.960  1.00 14.72           C  
ATOM   2903  OG  SER A 186      -9.182  -7.468  -8.888  1.00 14.72           O  
ATOM   2904  H   SER A 186      -8.000  -8.936  -7.099  1.00 12.67           H  
ATOM   2905  HA  SER A 186      -6.158  -6.672  -7.721  1.00 12.60           H  
ATOM   2906 1HB  SER A 186      -7.917  -5.899  -9.271  1.00 17.66           H  
ATOM   2907 2HB  SER A 186      -7.303  -7.487  -9.710  1.00 17.66           H  
ATOM   2908  HG  SER A 186      -9.570  -7.340  -9.761  1.00 17.66           H  
ATOM   2909  N   MET A 187      -8.067  -6.688  -5.362  1.00 10.56           N  
ATOM   2910  CA  MET A 187      -8.816  -5.959  -4.332  1.00 10.68           C  
ATOM   2911  C   MET A 187      -8.252  -6.017  -2.906  1.00 10.53           C  
ATOM   2912  O   MET A 187      -7.739  -7.050  -2.430  1.00 10.60           O  
ATOM   2913  CB  MET A 187     -10.262  -6.446  -4.286  1.00 14.91           C  
ATOM   2914  CG  MET A 187     -11.089  -6.167  -5.461  1.00 14.91           C  
ATOM   2915  SD  MET A 187     -12.786  -6.775  -5.300  1.00 14.91           S  
ATOM   2916  CE  MET A 187     -12.616  -8.519  -5.649  1.00 14.91           C  
ATOM   2917  H   MET A 187      -7.620  -7.583  -5.138  1.00 12.67           H  
ATOM   2918  HA  MET A 187      -8.827  -4.908  -4.617  1.00 12.82           H  
ATOM   2919 1HB  MET A 187     -10.260  -7.514  -4.169  1.00 17.89           H  
ATOM   2920 2HB  MET A 187     -10.768  -5.996  -3.430  1.00 17.89           H  
ATOM   2921 1HG  MET A 187     -11.112  -5.091  -5.600  1.00 17.89           H  
ATOM   2922 2HG  MET A 187     -10.646  -6.629  -6.336  1.00 17.89           H  
ATOM   2923 1HE  MET A 187     -13.582  -9.004  -5.588  1.00 17.89           H  
ATOM   2924 2HE  MET A 187     -12.207  -8.649  -6.653  1.00 17.89           H  
ATOM   2925 3HE  MET A 187     -11.965  -8.964  -4.936  1.00 17.89           H  
ATOM   2926  N   SER A 188      -8.481  -4.920  -2.183  1.00 10.45           N  
ATOM   2927  CA  SER A 188      -8.092  -4.783  -0.786  1.00 10.37           C  
ATOM   2928  C   SER A 188      -9.097  -3.918  -0.053  1.00 10.59           C  
ATOM   2929  O   SER A 188      -9.999  -3.315  -0.658  1.00 10.88           O  
ATOM   2930  CB  SER A 188      -6.759  -4.081  -0.640  1.00 14.55           C  
ATOM   2931  OG  SER A 188      -6.892  -2.713  -0.961  1.00 14.55           O  
ATOM   2932  H   SER A 188      -8.912  -4.121  -2.629  1.00 12.54           H  
ATOM   2933  HA  SER A 188      -8.041  -5.764  -0.315  1.00 12.44           H  
ATOM   2934 1HB  SER A 188      -6.388  -4.187   0.382  1.00 17.46           H  
ATOM   2935 2HB  SER A 188      -6.034  -4.546  -1.303  1.00 17.46           H  
ATOM   2936  HG  SER A 188      -7.315  -2.273  -0.161  1.00 17.46           H  
ATOM   2937  N   PHE A 189      -8.899  -3.841   1.248  1.00 10.56           N  
ATOM   2938  CA  PHE A 189      -9.665  -2.964   2.100  1.00 10.81           C  
ATOM   2939  C   PHE A 189      -9.091  -1.579   1.927  1.00 10.75           C  
ATOM   2940  O   PHE A 189      -8.121  -1.418   1.174  1.00 10.57           O  
ATOM   2941  CB  PHE A 189      -9.610  -3.371   3.561  1.00 15.04           C  
ATOM   2942  CG  PHE A 189     -10.405  -4.600   3.995  1.00 15.04           C  
ATOM   2943  CD1 PHE A 189     -10.232  -5.851   3.448  1.00 15.04           C  
ATOM   2944  CD2 PHE A 189     -11.276  -4.492   5.048  1.00 15.04           C  
ATOM   2945  CE1 PHE A 189     -10.895  -6.941   3.948  1.00 15.04           C  
ATOM   2946  CE2 PHE A 189     -11.942  -5.584   5.536  1.00 15.04           C  
ATOM   2947  CZ  PHE A 189     -11.745  -6.803   4.990  1.00 15.04           C  
ATOM   2948  H   PHE A 189      -8.153  -4.418   1.660  1.00 12.67           H  
ATOM   2949  HA  PHE A 189     -10.667  -2.976   1.761  1.00 12.97           H  
ATOM   2950 1HB  PHE A 189      -8.566  -3.522   3.828  1.00 18.05           H  
ATOM   2951 2HB  PHE A 189      -9.959  -2.543   4.167  1.00 18.05           H  
ATOM   2952  HD1 PHE A 189      -9.553  -5.990   2.623  1.00 18.05           H  
ATOM   2953  HD2 PHE A 189     -11.438  -3.519   5.522  1.00 18.05           H  
ATOM   2954  HE1 PHE A 189     -10.724  -7.929   3.516  1.00 18.05           H  
ATOM   2955  HE2 PHE A 189     -12.616  -5.459   6.385  1.00 18.05           H  
ATOM   2956  HZ  PHE A 189     -12.252  -7.674   5.395  1.00 18.05           H  
ATOM   2957  N   GLN A 190      -9.656  -0.562   2.610  1.00 11.00           N  
ATOM   2958  CA  GLN A 190      -9.102   0.798   2.456  1.00 11.09           C  
ATOM   2959  C   GLN A 190      -7.571   0.774   2.500  1.00 11.48           C  
ATOM   2960  O   GLN A 190      -6.907   1.459   1.715  1.00 12.09           O  
ATOM   2961  CB  GLN A 190      -9.559   1.716   3.598  1.00 15.50           C  
ATOM   2962  CG  GLN A 190     -11.012   2.124   3.602  1.00 15.50           C  
ATOM   2963  CD  GLN A 190     -11.357   2.882   4.859  1.00 15.50           C  
ATOM   2964  OE1 GLN A 190     -10.439   3.378   5.545  1.00 15.50           O  
ATOM   2965  NE2 GLN A 190     -12.641   2.956   5.175  1.00 15.50           N  
ATOM   2966  H   GLN A 190     -10.499  -0.715   3.176  1.00 13.20           H  
ATOM   2967  HA  GLN A 190      -9.407   1.191   1.502  1.00 13.31           H  
ATOM   2968 1HB  GLN A 190      -9.356   1.229   4.549  1.00 18.60           H  
ATOM   2969 2HB  GLN A 190      -8.965   2.629   3.570  1.00 18.60           H  
ATOM   2970 1HG  GLN A 190     -11.184   2.794   2.778  1.00 18.60           H  
ATOM   2971 2HG  GLN A 190     -11.652   1.251   3.521  1.00 18.60           H  
ATOM   2972 1HE2 GLN A 190     -12.938   3.423   6.005  1.00 18.60           H  
ATOM   2973 2HE2 GLN A 190     -13.322   2.539   4.573  1.00 18.60           H  
ATOM   2974  N   GLN A 191      -7.016   0.016   3.442  1.00 11.23           N  
ATOM   2975  CA  GLN A 191      -5.582  -0.150   3.537  1.00 11.62           C  
ATOM   2976  C   GLN A 191      -5.263  -1.625   3.706  1.00 11.71           C  
ATOM   2977  O   GLN A 191      -6.032  -2.375   4.311  1.00 11.40           O  
ATOM   2978  CB  GLN A 191      -4.969   0.681   4.666  1.00 16.12           C  
ATOM   2979  CG  GLN A 191      -5.069   2.179   4.438  1.00 16.12           C  
ATOM   2980  CD  GLN A 191      -4.402   2.989   5.513  1.00 16.12           C  
ATOM   2981  OE1 GLN A 191      -3.382   2.577   6.075  1.00 16.12           O  
ATOM   2982  NE2 GLN A 191      -4.985   4.142   5.785  1.00 16.12           N  
ATOM   2983  H   GLN A 191      -7.619  -0.497   4.068  1.00 13.48           H  
ATOM   2984  HA  GLN A 191      -5.131   0.175   2.601  1.00 13.94           H  
ATOM   2985 1HB  GLN A 191      -5.472   0.448   5.600  1.00 19.34           H  
ATOM   2986 2HB  GLN A 191      -3.917   0.412   4.787  1.00 19.34           H  
ATOM   2987 1HG  GLN A 191      -4.604   2.419   3.483  1.00 19.34           H  
ATOM   2988 2HG  GLN A 191      -6.121   2.457   4.417  1.00 19.34           H  
ATOM   2989 1HE2 GLN A 191      -4.624   4.763   6.521  1.00 19.34           H  
ATOM   2990 2HE2 GLN A 191      -5.799   4.414   5.274  1.00 19.34           H  
ATOM   2991  N   GLN A 192      -4.105  -2.006   3.195  1.00 12.23           N  
ATOM   2992  CA  GLN A 192      -3.576  -3.357   3.301  1.00 12.45           C  
ATOM   2993  C   GLN A 192      -3.016  -3.568   4.702  1.00 12.39           C  
ATOM   2994  O   GLN A 192      -2.706  -2.600   5.393  1.00 12.60           O  
ATOM   2995  CB  GLN A 192      -2.538  -3.585   2.182  1.00 17.35           C  
ATOM   2996  CG  GLN A 192      -1.798  -4.913   2.179  1.00 17.35           C  
ATOM   2997  CD  GLN A 192      -2.683  -6.098   1.961  1.00 17.35           C  
ATOM   2998  OE1 GLN A 192      -3.410  -6.455   2.896  1.00 17.35           O  
ATOM   2999  NE2 GLN A 192      -2.625  -6.711   0.777  1.00 17.35           N  
ATOM   3000  H   GLN A 192      -3.571  -1.308   2.701  1.00 14.68           H  
ATOM   3001  HA  GLN A 192      -4.396  -4.058   3.148  1.00 14.94           H  
ATOM   3002 1HB  GLN A 192      -3.048  -3.510   1.222  1.00 20.82           H  
ATOM   3003 2HB  GLN A 192      -1.800  -2.807   2.202  1.00 20.82           H  
ATOM   3004 1HG  GLN A 192      -1.131  -4.873   1.337  1.00 20.82           H  
ATOM   3005 2HG  GLN A 192      -1.221  -5.049   3.091  1.00 20.82           H  
ATOM   3006 1HE2 GLN A 192      -3.185  -7.519   0.573  1.00 20.82           H  
ATOM   3007 2HE2 GLN A 192      -1.999  -6.386   0.051  1.00 20.82           H  
ATOM   3008  N   CYS A 193      -2.945  -4.817   5.142  1.00 12.18           N  
ATOM   3009  CA  CYS A 193      -2.401  -5.104   6.461  1.00 12.20           C  
ATOM   3010  C   CYS A 193      -2.004  -6.565   6.602  1.00 12.75           C  
ATOM   3011  O   CYS A 193      -2.724  -7.480   6.195  1.00 13.09           O  
ATOM   3012  CB  CYS A 193      -3.382  -4.730   7.580  1.00 17.08           C  
ATOM   3013  SG  CYS A 193      -2.703  -4.917   9.255  1.00 17.08           S  
ATOM   3014  H   CYS A 193      -3.197  -5.572   4.495  1.00 14.62           H  
ATOM   3015  HA  CYS A 193      -1.511  -4.493   6.588  1.00 14.64           H  
ATOM   3016 1HB  CYS A 193      -3.701  -3.697   7.457  1.00 20.50           H  
ATOM   3017 2HB  CYS A 193      -4.251  -5.351   7.520  1.00 20.50           H  
ATOM   3018  HG  CYS A 193      -1.467  -4.448   8.945  1.00 20.50           H  
ATOM   3019  N   SER A 194      -0.822  -6.749   7.151  1.00 12.99           N  
ATOM   3020  CA  SER A 194      -0.183  -8.029   7.420  1.00 13.67           C  
ATOM   3021  C   SER A 194       0.932  -7.762   8.415  1.00 13.58           C  
ATOM   3022  O   SER A 194       1.709  -6.842   8.225  1.00 13.41           O  
ATOM   3023  CB  SER A 194       0.322  -8.627   6.122  1.00 18.86           C  
ATOM   3024  OG  SER A 194       1.082  -9.768   6.334  1.00 18.86           O  
ATOM   3025  H   SER A 194      -0.344  -5.904   7.468  1.00 15.59           H  
ATOM   3026  HA  SER A 194      -0.905  -8.706   7.875  1.00 16.40           H  
ATOM   3027 1HB  SER A 194      -0.531  -8.885   5.493  1.00 22.63           H  
ATOM   3028 2HB  SER A 194       0.878  -7.912   5.584  1.00 22.63           H  
ATOM   3029  HG  SER A 194       1.678  -9.820   5.536  1.00 22.63           H  
ATOM   3030  N   TRP A 195       1.021  -8.527   9.480  1.00 13.78           N  
ATOM   3031  CA  TRP A 195       2.049  -8.248  10.475  1.00 13.79           C  
ATOM   3032  C   TRP A 195       3.365  -9.010  10.337  1.00 14.25           C  
ATOM   3033  O   TRP A 195       3.398 -10.169   9.906  1.00 14.91           O  
ATOM   3034  CB  TRP A 195       1.454  -8.455  11.858  1.00 19.30           C  
ATOM   3035  CG  TRP A 195       0.451  -7.401  12.152  1.00 19.30           C  
ATOM   3036  CD1 TRP A 195      -0.892  -7.461  11.944  1.00 19.30           C  
ATOM   3037  CD2 TRP A 195       0.712  -6.098  12.704  1.00 19.30           C  
ATOM   3038  NE1 TRP A 195      -1.477  -6.288  12.321  1.00 19.30           N  
ATOM   3039  CE2 TRP A 195      -0.513  -5.439  12.783  1.00 19.30           C  
ATOM   3040  CE3 TRP A 195       1.871  -5.446  13.124  1.00 19.30           C  
ATOM   3041  CZ2 TRP A 195      -0.619  -4.152  13.263  1.00 19.30           C  
ATOM   3042  CZ3 TRP A 195       1.768  -4.155  13.609  1.00 19.30           C  
ATOM   3043  CH2 TRP A 195       0.553  -3.524  13.672  1.00 19.30           C  
ATOM   3044  H   TRP A 195       0.376  -9.294   9.603  1.00 16.54           H  
ATOM   3045  HA  TRP A 195       2.289  -7.187  10.397  1.00 16.55           H  
ATOM   3046 1HB  TRP A 195       0.974  -9.429  11.918  1.00 23.16           H  
ATOM   3047 2HB  TRP A 195       2.246  -8.423  12.616  1.00 23.16           H  
ATOM   3048  HD1 TRP A 195      -1.423  -8.315  11.531  1.00 23.16           H  
ATOM   3049  HE1 TRP A 195      -2.465  -6.078  12.259  1.00 23.16           H  
ATOM   3050  HE3 TRP A 195       2.829  -5.946  13.076  1.00 23.16           H  
ATOM   3051  HZ2 TRP A 195      -1.575  -3.630  13.326  1.00 23.16           H  
ATOM   3052  HZ3 TRP A 195       2.672  -3.651  13.945  1.00 23.16           H  
ATOM   3053  HH2 TRP A 195       0.505  -2.507  14.061  1.00 23.16           H  
ATOM   3054  N   ARG A 196       4.443  -8.335  10.756  1.00 13.99           N  
ATOM   3055  CA  ARG A 196       5.789  -8.897  10.889  1.00 14.49           C  
ATOM   3056  C   ARG A 196       5.808  -9.746  12.159  1.00 14.63           C  
ATOM   3057  O   ARG A 196       5.219  -9.363  13.171  1.00 14.46           O  
ATOM   3058  CB  ARG A 196       6.846  -7.787  10.953  1.00 20.09           C  
ATOM   3059  CG  ARG A 196       8.333  -8.250  11.045  1.00 20.09           C  
ATOM   3060  CD  ARG A 196       9.325  -7.108  11.029  1.00 20.09           C  
ATOM   3061  NE  ARG A 196      10.676  -7.562  11.398  1.00 20.09           N  
ATOM   3062  CZ  ARG A 196      11.836  -6.929  11.162  1.00 20.09           C  
ATOM   3063  NH1 ARG A 196      11.902  -5.789  10.492  1.00 20.09           N  
ATOM   3064  NH2 ARG A 196      12.916  -7.504  11.639  1.00 20.09           N  
ATOM   3065  H   ARG A 196       4.298  -7.373  11.023  1.00 16.79           H  
ATOM   3066  HA  ARG A 196       6.010  -9.537  10.045  1.00 17.39           H  
ATOM   3067 1HB  ARG A 196       6.752  -7.168  10.070  1.00 24.11           H  
ATOM   3068 2HB  ARG A 196       6.649  -7.160  11.811  1.00 24.11           H  
ATOM   3069 1HG  ARG A 196       8.511  -8.795  11.939  1.00 24.11           H  
ATOM   3070 2HG  ARG A 196       8.553  -8.897  10.190  1.00 24.11           H  
ATOM   3071 1HD  ARG A 196       9.380  -6.667  10.056  1.00 24.11           H  
ATOM   3072 2HD  ARG A 196       9.011  -6.353  11.751  1.00 24.11           H  
ATOM   3073  HE  ARG A 196      10.770  -8.435  11.953  1.00 24.11           H  
ATOM   3074 1HH1 ARG A 196      11.064  -5.358  10.133  1.00 24.11           H  
ATOM   3075 2HH1 ARG A 196      12.799  -5.347  10.335  1.00 24.11           H  
ATOM   3076 1HH2 ARG A 196      12.790  -8.381  12.179  1.00 24.11           H  
ATOM   3077 2HH2 ARG A 196      13.829  -7.097  11.506  1.00 24.11           H  
ATOM   3078  N   GLU A 197       6.555 -10.848  12.151  1.00 15.03           N  
ATOM   3079  CA  GLU A 197       6.680 -11.735  13.317  1.00 15.33           C  
ATOM   3080  C   GLU A 197       7.297 -11.069  14.559  1.00 15.08           C  
ATOM   3081  O   GLU A 197       7.184 -11.578  15.675  1.00 15.10           O  
ATOM   3082  CB  GLU A 197       7.475 -12.998  12.930  1.00 21.35           C  
ATOM   3083  CG  GLU A 197       8.947 -12.783  12.452  1.00 21.35           C  
ATOM   3084  CD  GLU A 197       9.073 -12.505  10.949  1.00 21.35           C  
ATOM   3085  OE1 GLU A 197       8.115 -12.031  10.386  1.00 21.35           O  
ATOM   3086  OE2 GLU A 197      10.115 -12.779  10.373  1.00 21.35           O  
ATOM   3087  H   GLU A 197       7.029 -11.121  11.285  1.00 18.04           H  
ATOM   3088  HA  GLU A 197       5.673 -12.055  13.591  1.00 18.40           H  
ATOM   3089 1HB  GLU A 197       7.513 -13.668  13.788  1.00 25.62           H  
ATOM   3090 2HB  GLU A 197       6.946 -13.523  12.136  1.00 25.62           H  
ATOM   3091 1HG  GLU A 197       9.392 -11.951  12.998  1.00 25.62           H  
ATOM   3092 2HG  GLU A 197       9.521 -13.673  12.695  1.00 25.62           H  
ATOM   3093  N   ASP A 198       7.952  -9.941  14.338  1.00 14.98           N  
ATOM   3094  CA  ASP A 198       8.623  -9.133  15.345  1.00 14.89           C  
ATOM   3095  C   ASP A 198       7.802  -7.893  15.752  1.00 14.84           C  
ATOM   3096  O   ASP A 198       8.340  -6.980  16.392  1.00 14.77           O  
ATOM   3097  CB  ASP A 198       9.971  -8.641  14.809  1.00 20.88           C  
ATOM   3098  CG  ASP A 198      10.983  -9.753  14.481  1.00 20.88           C  
ATOM   3099  OD1 ASP A 198      11.115 -10.687  15.238  1.00 20.88           O  
ATOM   3100  OD2 ASP A 198      11.614  -9.646  13.431  1.00 20.88           O  
ATOM   3101  H   ASP A 198       7.968  -9.643  13.382  1.00 17.98           H  
ATOM   3102  HA  ASP A 198       8.785  -9.749  16.231  1.00 17.87           H  
ATOM   3103 1HB  ASP A 198       9.800  -8.037  13.938  1.00 25.06           H  
ATOM   3104 2HB  ASP A 198      10.428  -7.994  15.557  1.00 25.06           H  
ATOM   3105  N   ARG A 199       6.516  -7.827  15.372  1.00 15.00           N  
ATOM   3106  CA  ARG A 199       5.684  -6.665  15.704  1.00 15.13           C  
ATOM   3107  C   ARG A 199       4.290  -7.007  16.223  1.00 15.07           C  
ATOM   3108  O   ARG A 199       3.619  -7.909  15.722  1.00 15.40           O  
ATOM   3109  CB  ARG A 199       5.491  -5.781  14.481  1.00 21.14           C  
ATOM   3110  CG  ARG A 199       6.731  -5.121  13.910  1.00 21.14           C  
ATOM   3111  CD  ARG A 199       7.264  -4.051  14.786  1.00 21.14           C  
ATOM   3112  NE  ARG A 199       8.388  -3.391  14.172  1.00 21.14           N  
ATOM   3113  CZ  ARG A 199       9.673  -3.807  14.250  1.00 21.14           C  
ATOM   3114  NH1 ARG A 199      10.003  -4.900  14.931  1.00 21.14           N  
ATOM   3115  NH2 ARG A 199      10.612  -3.100  13.634  1.00 21.14           N  
ATOM   3116  H   ARG A 199       6.096  -8.590  14.829  1.00 18.00           H  
ATOM   3117  HA  ARG A 199       6.188  -6.101  16.485  1.00 18.16           H  
ATOM   3118 1HB  ARG A 199       5.061  -6.386  13.687  1.00 25.37           H  
ATOM   3119 2HB  ARG A 199       4.772  -4.996  14.718  1.00 25.37           H  
ATOM   3120 1HG  ARG A 199       7.507  -5.864  13.767  1.00 25.37           H  
ATOM   3121 2HG  ARG A 199       6.487  -4.673  12.947  1.00 25.37           H  
ATOM   3122 1HD  ARG A 199       6.486  -3.303  14.951  1.00 25.37           H  
ATOM   3123 2HD  ARG A 199       7.581  -4.451  15.741  1.00 25.37           H  
ATOM   3124  HE  ARG A 199       8.189  -2.522  13.641  1.00 25.37           H  
ATOM   3125 1HH1 ARG A 199       9.290  -5.459  15.435  1.00 25.37           H  
ATOM   3126 2HH1 ARG A 199      10.967  -5.189  14.982  1.00 25.37           H  
ATOM   3127 1HH2 ARG A 199      10.351  -2.259  13.121  1.00 25.37           H  
ATOM   3128 2HH2 ARG A 199      11.577  -3.384  13.680  1.00 25.37           H  
ATOM   3129  N   ASN A 200       3.856  -6.238  17.218  1.00 14.79           N  
ATOM   3130  CA  ASN A 200       2.522  -6.355  17.785  1.00 14.86           C  
ATOM   3131  C   ASN A 200       1.679  -5.169  17.337  1.00 15.42           C  
ATOM   3132  O   ASN A 200       0.482  -5.116  17.620  1.00 15.75           O  
ATOM   3133  OXT ASN A 200       2.286  -4.128  17.080  1.00 22.29           O  
ATOM   3134  CB  ASN A 200       2.588  -6.417  19.299  1.00 20.02           C  
ATOM   3135  CG  ASN A 200       3.290  -7.648  19.819  1.00 20.02           C  
ATOM   3136  OD1 ASN A 200       3.068  -8.775  19.358  1.00 20.02           O  
ATOM   3137  ND2 ASN A 200       4.148  -7.448  20.792  1.00 20.02           N  
ATOM   3138  H   ASN A 200       4.473  -5.529  17.584  1.00 17.75           H  
ATOM   3139  HA  ASN A 200       2.047  -7.262  17.406  1.00 17.83           H  
ATOM   3140 1HB  ASN A 200       3.107  -5.535  19.674  1.00 24.02           H  
ATOM   3141 2HB  ASN A 200       1.577  -6.395  19.705  1.00 24.02           H  
ATOM   3142 1HD2 ASN A 200       4.648  -8.221  21.187  1.00 24.02           H  
ATOM   3143 2HD2 ASN A 200       4.300  -6.524  21.144  1.00 24.02           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 -1056.21 123.262 669.514 -69.6151 22.6297 47.6981 351.488 -387.759 -1.45787 -9.64943 -306.92 -54.5215 -40.7373 -70.8316 -41.266 -21.8032 0 1.87212 17.6151 93.1963 190.07 -47.5029 54.5889 -47.5059 14.5541 126.37 -442.922
MET:NtermProteinFull_1 -6.624 0.4831 3.29072 -0.35589 0.04422 0.17012 1.44247 -1.7612 -0.0105 -0.13741 -0.67318 0.80098 0 0 0 0 0 -2e-05 0.04871 3.28001 0 0 0 0.60916 0 0.21463 0.82193
PHE_2 -3.98405 0.37543 -0.33826 -0.92004 0.0898 0.53315 0.21358 -0.49624 -0 -0 0.04236 0.19503 0 0 0 0 0 0.01999 0.01427 0 4.14806 -0.20371 0 1.0402 -0.05181 0.41351 1.09128
TYR_3 -4.89129 0.46665 2.28362 -0.75202 0.03716 0.09014 1.36957 -1.57039 -0 -0 0.06105 -0.46004 0 0 0 0 0 -0.0143 0.00016 0 1.74617 -0.34102 0.00512 1.2797 0.44825 0.31408 0.0726
SER_4 -3.8749 0.31605 2.01232 -0.02729 0 0.02189 0.80893 -1.39288 -0.02576 -0.22504 -0.1904 -0.25856 0 0 0 0 0 -0.03431 0.00163 0.48655 0 -0.10796 0.60343 -0.77834 0.21523 0.20996 -2.23945
LEU_5 -8.93218 1.17069 2.10415 -0.49562 0.21716 0.10673 1.42495 -2.38442 -0 -0 -1.09018 0.23611 0 0 -0.92308 0 0 0.03733 0.3233 0.52991 0 -0.36007 0 0.18072 -0.44391 0.27714 -8.02129
MET_6 -5.33784 0.49915 3.84635 -0.58418 0.04882 0.27488 1.86861 -2.26615 -0.01112 -0.04413 -0.33993 -0.12952 0 0 0 0 0 0.19192 0.41514 2.63176 0 0.00788 0 0.60916 -0.16202 0.59112 2.1099
ARG_7 -7.09175 0.60284 5.54904 -0.9591 0.15656 0.7921 1.35392 -2.31567 -0 -0 -2.18916 0.55039 0 0 -0.56529 -0.36356 0 -0.05988 0.26349 3.2944 0 0.08643 0 -1.2888 -0.1291 0.82556 -1.48755
GLU_8 -6.39045 0.36576 6.34873 -0.25794 0.08106 0.45402 3.06338 -2.82507 -0.01623 -0.10977 -3.52151 -0.36609 0 0 -0.95965 -0.36356 0 -0.01152 0.08789 0 2.73461 -0.02014 0 -2.7348 -0.0747 0.69785 -3.81812
SER_9 -4.68353 0.44089 6.08437 -0.03413 0.00026 0.05273 3.09806 -2.71041 -0.00606 -0.09556 -3.41704 -0.34484 0 0 0 -0.66553 0 0.22399 0.1434 0.20149 0 -0.41962 2.11035 -0.77834 0.06174 0.76014 0.02235
LYS_10 -3.13168 0.23361 3.39403 -0.39699 0.04909 0.24899 1.56315 -1.39772 -0.01781 -0.0644 -2.11937 -0.16393 0 0 0 -0.86274 0 0.00031 0.00151 2.04059 0 0.21808 0 -1.5107 0.68384 0.73103 -0.50111
ILE_11 -7.14551 0.80161 2.91478 -0.48255 0.4212 0.10283 2.83814 -2.29359 -0.00363 -0.01497 -2.74269 0.01326 0 0 0 0 0 -0.03463 0.1896 0.43578 0 -0.78399 0 0.73287 0.42108 0.70275 -3.92763
VAL_12 -4.77447 0.74958 1.00113 -0.26212 0.15989 0.05203 0.66529 -1.21103 -0.01781 -0.0644 -0.44335 -0.25444 0 0 0 0 0 -0.05031 0.00144 0.32218 0 -0.80471 0 1.9342 -0.47501 0.68334 -2.78857
ILE_13 -7.37159 1.21054 2.04156 -0.45434 0.38745 0.08989 2.30608 -1.97003 -0.00363 -0.01497 -1.56667 0.10043 0 0 0 0 0 0.17855 0.18249 0.50287 0 -0.6337 0 0.73287 -0.34987 0.68301 -3.94906
GLU_14 -2.11014 0.24096 1.70891 -0.21688 0.02673 0.35053 0.80874 -0.8505 -0 -0 -1.51886 -0.54246 0 0 0 -0.54509 0 -0.06618 0.00536 0 3.29091 0.24266 0 -2.7348 0.21078 0.68116 -1.01816
TYR_15 -7.07258 0.48043 3.12631 -0.90471 0.06188 0.20113 1.96959 -2.11644 -0 -0 -1.3999 -0.42781 0 0 0 0 0 -0.03875 0.11949 0 1.8775 -0.33289 0.00014 1.2797 0.69852 0.62356 -1.85484
ASP_16 -3.64483 0.19941 4.80962 -0.26917 0.05376 0.88436 2.26592 -2.01778 -0.004 -0.02091 -3.53439 -0.30512 0 0 -0.45377 -1.46815 0 -0.08427 0.0198 0 2.17624 -0.58544 0 -2.3716 0.08277 0.57942 -3.68816
GLY_17 -1.37578 0.15746 1.66891 -5e-05 0 0 0.1063 -0.79983 -0.00478 -0.0173 0.05022 -0.39449 0 0 0 0 0 -0.18253 0 0 0 -1.44368 0 0.83697 -0.83128 0.32518 -1.9047
ARG_18 -7.67195 0.29954 7.18552 -0.71286 0.20201 0.53773 2.96505 -3.13569 -0.00054 -0.00154 -3.71652 0.14225 0 0 -0.45377 0 0 0.38282 0.10202 2.51327 0 0.02235 0 -1.2888 -0.59057 0.51203 -2.70766
GLY_19 -4.44897 0.45712 3.33717 -0.00067 0 0 1.8559 -1.98849 -0.00478 -0.0173 -2.54788 -0.32945 0 0 0 0 0 -0.02163 0 0 0 0.67822 0 0.83697 0.57323 0.66519 -0.95538
TYR_20 -11.573 1.72157 5.35858 -0.58149 0.22145 0.32514 3.95692 -3.60753 -0.00104 -0.0041 -2.42549 -0.292 0 0 0 0 0 -0.01788 0.13811 0 2.46494 -0.16543 0.05439 1.2797 0.48382 0.8845 -1.77889
HIS_D_21 -8.99281 0.92942 7.50953 -0.60483 0.08221 0.52135 2.8703 -3.8178 -0 -0 -2.18095 -0.44699 0 0 -1.24502 0 0 -0.07799 0.01313 0 2.45502 -0.48189 0 -0.45461 0.39304 0.76529 -2.76358
PHE_22 -9.39275 1.06774 3.27071 -0.7327 0.10174 0.44569 2.69105 -2.6569 -0.00606 -0.09556 -2.37017 0.1153 0 0 0 0 0 0.09264 0.25113 0 2.17692 -0.34777 0 1.0402 0.90227 0.48305 -2.96346
ASP_23 -5.2387 0.27084 6.80315 -0.20237 0.05221 0.63651 3.16906 -2.97635 -0 -0 -3.78922 -1.34583 0 0 -0.51678 0 0 -0.08304 0.02059 0 2.15239 -0.55417 0 -2.3716 0.26064 0.55153 -3.16114
ALA_24 -5.81618 0.95984 4.17062 -0.02323 0 0 3.1501 -2.86186 -0 -0 -2.23608 -0.3732 0 0 0 0 0 -0.09927 0 0 0 -0.40872 0 1.8394 -0.36407 0.58484 -1.47782
LEU_25 -2.90214 0.27895 3.0143 -0.50506 0.25579 0.14015 1.29888 -1.49 -0 -0 -1.56314 0.19501 0 0 -0.51678 0 0 -0.06827 0.00264 0.26579 0 -0.09183 0 0.18072 -0.37393 0.57209 -1.30684
SER_26 -3.15298 0.43891 3.48727 -0.02925 0.01333 0.02768 1.23781 -1.66951 -0.01285 -0.0781 -0.90941 0.09832 0 0 0 0 0 -0.05516 0.03356 0.5717 0 -0.04061 0.60012 -0.77834 -0.23796 0.39157 -0.0639
ASN_27 -4.20229 0.1959 4.21909 -0.18601 0.04265 0.32542 2.20733 -2.14484 -0.01062 -0.11713 -2.01924 -0.99031 0 0 -0.752 0 0 -0.0961 0.07316 0 1.93109 -1.02479 0 -0.93687 -0.59664 0.56743 -3.51478
TYR_28 -5.65121 0.46506 3.62523 -0.58286 0.02229 0.24636 1.47845 -2.03896 -0.04469 -0.3559 -0.73799 -0.06939 0 0 0 0 0 -0.02386 0.06795 0 2.30917 -0.03793 0.00023 1.2797 -0.70181 0.59798 -0.15219
ASP_29 -3.77749 0.31369 3.13979 -0.26975 0.11233 0.9758 1.41198 -1.64187 -0.0111 -0.06503 -1.84774 -2.18135 0 0 0 0 0 -0.03442 0.55481 0 1.98759 0.04417 0 -2.3716 0.03667 0.57704 -3.04646
ALA_30 -4.63072 0.71244 2.17016 -0.02158 0 0 1.96547 -1.67998 -0 -0 -2.18077 -0.39612 0 0 0 0 0 0.01358 0 0 0 -0.55452 0 1.8394 0.21145 0.53703 -2.01416
SER_31 -3.6895 0.20415 3.01362 -0.0306 0 0.07111 1.38921 -1.46315 -0.00667 -0.06747 -1.83214 -0.20928 0 0 0 0 0 -0.00816 0.00027 0.12816 0 -0.46611 0.60395 -0.77834 -0.16255 0.33815 -2.96535
THR_32 -4.37408 0.30149 2.82207 -0.20134 0.12961 0.07217 1.93052 -1.68821 -0.00883 -0.16218 -2.51401 -1.0507 0 0 0 0 0 -0.02423 0.01851 0.89003 0 -0.73482 2.29129 -1.0874 -0.09719 0.33969 -3.1476
SER_33 -2.7012 0.20101 1.35065 -0.02885 0 0.06839 0.54214 -0.92307 -0.00501 -0.09224 -0.82401 -0.17379 0 0 0 0 0 0.14942 2e-05 0.1155 0 -0.47174 0.61084 -0.77834 -0.10608 0.20861 -2.85775
PHE_34 -6.82599 0.64016 3.83541 -0.64151 0.07137 0.40905 1.96696 -2.44648 -0.00031 -0.00217 -1.83058 0.24061 0 0 0 0 0 0.11258 0.44628 0 2.10539 -0.34886 0 1.0402 -0.26537 0.36712 -1.12613
GLN_35 -3.81774 0.23924 2.50222 -0.25802 0.04286 0.21764 1.24927 -1.32479 -0 -0 -1.76357 -0.77384 0 0 0 -0.90081 0 0.03023 0.01768 0 3.05962 -0.08001 0 -0.18838 -0.18522 0.47529 -1.45834
GLU_36 -4.00737 0.36163 5.24094 -0.31008 0.0771 0.3724 2.38503 -2.14497 -0.01376 -0.04975 -4.32579 -0.35167 0 0 0 0 0 -0.02724 0.00382 0 3.04657 0.19555 0 -2.7348 0.11791 0.27941 -1.88506
PHE_37 -4.22578 0.3121 1.51052 -0.59932 0.07318 0.32938 0.31776 -1.0316 -0 -0 -0.78843 0.08752 0 0 0 0 0 -0.02591 0.0244 0 2.1209 -0.03891 0 1.0402 0.12315 0.20734 -0.5635
LYS_38 -4.10598 0.4749 5.60971 -0.33979 0.04093 0.18236 2.13151 -2.21065 -0.01376 -0.04975 -3.38037 0.07576 0 0 0 0 0 0.07005 0.08717 2.37593 0 0.03289 0 -1.5107 -0.1007 0.36244 -0.26804
THR_39 -1.64563 0.14957 1.01202 -0.20186 0.15329 0.07627 0.38455 -0.60248 -0 -0 0.36101 -0.66006 0 0 0 0 0 -0.03336 0.00612 0.08303 0 0.09486 2.3065 -1.0874 0.19366 0.34896 0.93905
LEU_40 -1.96137 0.23885 1.19972 -0.52215 0.26997 0.16557 0.11854 -0.69165 -0 -0 0.12123 0.02161 0 0 0 0 0 0.06238 0.06674 0.40445 0 0.1057 0 0.18072 0.19323 0.36173 0.33527
ARG_41 -4.27723 0.28654 4.99108 -0.46585 0.05044 0.22155 2.70459 -2.07648 -0.00997 -0.05828 -2.58515 0.51764 0 0 0 -0.90122 0 0.04936 0.01366 2.23749 0 -0.0879 0 -1.2888 0.06994 0.60506 -0.00355
ARG_42 -7.2318 0.4558 4.90251 -0.55155 0.09006 0.31623 1.5027 -2.36443 -0.02275 -0.1576 -2.38905 0.39966 0 0 0 0 0 -0.02663 0.08969 2.11463 0 -0.11858 0 -1.2888 0.20577 0.46091 -3.61324
THR_43 -4.94255 0.22105 4.03186 -0.15468 0.0678 0.05517 2.36549 -2.19514 -0.01028 -0.06044 -2.85499 0.40228 0 0 0 0 0 -0.04083 0.00805 0.26736 0 -0.22821 2.30256 -1.0874 0.13596 0.28574 -1.43119
ILE_44 -8.74186 1.13477 3.72966 -0.5983 0.3254 0.11606 2.91193 -2.67507 -0 -0 -2.72511 0.32054 0 0 0 0 0 -0.02824 0.2811 0.96994 0 -0.74545 0 0.73287 -0.15262 0.72354 -4.42083
HIS_D_45 -6.75125 0.94052 4.48611 -0.58696 0.00543 0.7732 2.28924 -2.64503 -0 -0 -2.84556 -0.45299 0 0 0 0 0 0.08922 0.00122 0 2.3189 -0.29482 0 -0.45461 -0.29971 1.12224 -2.30484
ASN_46 -5.4733 0.35708 4.84759 -0.31956 0.02265 0.56376 2.85151 -2.47363 -0 -0 -2.7761 -0.65103 0 0 -0.72629 0 0 0.04659 0.0591 0 1.58117 -0.08703 0 -0.93687 -0.11026 0.89964 -2.32499
ARG_47 -5.24573 0.17172 4.24723 -0.7537 0.1198 0.53732 2.14544 -2.11165 -0.01547 -0.08597 -2.01914 0.38026 0 0 0 0 0 0.06576 0.10983 2.60707 0 -0.18277 0 -1.2888 0.16007 0.53978 -0.61896
THR_48 -6.07027 0.57602 3.67642 -0.16117 0.07423 0.05511 2.76824 -2.29096 -0.00319 -0.00894 -2.89759 -0.29267 0 0 0 0 0 0.0294 0.00049 0.1344 0 -0.1232 2.29311 -1.0874 0.2208 0.55708 -2.55008
ASN_49 -6.91779 0.53233 5.68961 -0.30298 0.16186 0.50067 3.99656 -3.0772 -0.01705 -0.16143 -3.43376 -0.85225 0 0 -1.63169 0 0 -0.07574 0.02269 0 1.99755 -0.25372 0 -0.93687 0.01687 0.65857 -4.08378
TYR_50 -8.4002 0.72621 4.86925 -0.63043 0.07879 0.35925 2.64916 -3.04336 -0.02641 -0.15073 -2.69823 -0.21399 0 0 -0.44693 0 0 -0.01546 0.02445 0 2.33388 -0.22773 0.08507 1.2797 -0.10552 0.49906 -3.05415
ALA_51 -6.09744 0.88694 3.97773 -0.02356 0 0 2.76615 -2.78247 -0 -0 -1.73835 -0.35082 0 0 -0.70861 0 0 -0.07982 0 0 0 -0.41272 0 1.8394 -0.38704 0.36261 -2.74799
ASP_52 -7.54726 0.93327 9.53785 -0.13316 0.05188 0.42522 3.8208 -4.38985 -0.04267 -0.28907 -2.99894 -0.19387 0 0 0 -0.66553 0 0.02059 0.15104 0 2.18426 -0.23678 0 -2.3716 -0.63231 0.60348 -1.77265
SER_53 -4.44458 0.30807 4.20539 -0.0249 0 0.02121 1.77843 -2.16431 -0.03834 -0.24785 -1.27641 -0.0816 0 0 0 0 0 0.01524 0.02324 0.6129 0 -0.15807 0.61708 -0.77834 -0.61683 0.79072 -1.45897
ILE_54 -4.92031 0.32708 2.31456 -0.60246 0.35676 0.1076 1.06746 -1.67386 -0 -0 -1.19147 0.50618 0 0 -0.752 0 0 -0.00256 0.01015 0.94885 0 -0.46602 0 0.73287 -0.56779 0.68942 -3.11554
ILE_55 -5.96442 0.57873 3.28213 -0.52855 0.29987 0.13839 1.86986 -2.20472 -0 -0 -0.23132 -0.19616 0 0 -0.95965 0 0 -0.0144 0.04107 0.45689 0 -0.16771 0 0.73287 -0.39152 0.57315 -2.68548
ASN_56 -1.07354 0.03719 1.07301 -0.18127 0.02439 0.27503 0.04028 -0.55056 -0 -0 0.59728 -0.29137 0 0 0 0 0 -0.04672 0.01123 0 1.61977 0.1426 0 -0.93687 -0.03561 0.26582 0.97065
ALA_57 -3.22619 0.44353 2.1895 -0.02348 0 0 1.45094 -1.47201 -0 -0 0.4566 -0.19605 0 0 0 0 0 0.07962 0 0 0 -0.03712 0 1.8394 -0.08366 0.16562 1.58672
GLN_58 -3.63062 0.13552 3.26808 -0.75054 0.28997 1.07845 0.73858 -1.52765 -0 -0 -1.4214 -2.29382 0 0 -0.56529 0 0 -0.03461 0.00955 0 3.21385 -0.12731 0 -0.18838 -0.44334 0.30481 -1.94416
ASP_59 -3.42731 0.5956 3.3574 -0.11803 0.01486 0.34811 0.83377 -1.68073 -0.01104 -0.13165 -0.09078 -0.25774 0 0 0 0 0 0.00081 0.0006 0 3.13777 -0.33287 0 -2.3716 -0.50195 0.88073 0.24596
PRO_60 -3.91783 0.67106 1.38377 -0.19369 0.00312 0.13883 0.21135 -0.71602 -0.00787 -0.12147 -0.03162 -0.01132 0 0 0 0 0 -0.05602 0.00681 0.90582 0 -0.91582 0 -2.4119 -0.61637 0.87993 -4.79925
SER_61 -3.36688 0.20424 3.31447 -0.02441 0 0.01989 1.33761 -1.67216 -0.01214 -0.13535 -1.46174 -0.02384 0 0 0 0 0 -0.00687 0.05223 0.60203 0 -0.07805 0.63966 -0.77834 -0.55729 0.25775 -1.68918
SER_62 -2.57201 0.10561 1.68544 -0.02682 0 0.06398 0.5737 -0.91484 -0.00787 -0.12147 -0.21657 -0.31761 0 0 0 0 0 0.02743 0.00079 0.03346 0 -0.54758 0.60808 -0.77834 -0.2915 0.13387 -2.56226
ILE_63 -3.79673 0.51711 2.87885 -0.53813 0.44143 0.10749 2.23017 -1.57738 -0 -0 -2.32525 -0.18457 0 0 0 0 0 -0.0199 0.01084 0.97101 0 0.04613 0 0.73287 -0.02365 0.28277 -0.24693
SER_64 -2.07814 0.15784 1.3786 -0.02665 0 0.06303 0.38583 -0.68088 -0 -0 -0.57594 -0.29871 0 0 0 0 0 0.02991 0.00207 0.16124 0 -0.43395 0.60027 -0.77834 0.00349 0.41449 -1.67582
LEU_65 -5.86413 0.71446 2.82933 -0.60355 0.33338 0.19512 2.11772 -2.16235 -0 -0 -1.8083 -0.0261 0 0 0 0 0 0.20699 0.07268 1.37803 0 0.13986 0 0.18072 -0.01131 0.45033 -1.85713
ALA_66 -2.67704 0.40189 0.63131 -0.02505 0.00109 0 0.34275 -0.838 -0 -0 -0.49012 -0.43232 0 0 0 0 0 -0.05135 0 0 0 0.11841 0 1.8394 0.63256 0.33659 -0.20987
ILE_67 -6.73815 0.64643 3.68263 -0.70024 0.46413 0.27552 2.46352 -2.50008 -0 -0 -2.2331 -0.46248 0 0 0 0 0 0.03454 0.05836 1.10327 0 -0.01908 0 0.73287 0.43157 0.3676 -2.39269
ASN_68 -3.08824 0.18203 2.57644 -0.17896 0.01233 0.26313 1.18081 -1.40893 -0 -0 -1.09988 -0.32388 0 0 0 -0.90122 0 -0.03104 0.03214 0 1.82968 0.20167 0 -0.93687 -0.09482 0.35514 -1.43045
PHE_69 -7.42677 0.46083 3.41753 -0.80775 0.05812 0.07652 0.90622 -2.21249 -0.02371 -0.18127 -0.69136 -0.42245 0 0 0 0 0 -0.00227 0.00525 0 2.17013 0.03806 0 1.0402 -0.21476 0.13354 -3.67641
SER_70 -2.82873 0.1389 2.68391 -0.03487 0.00126 0.06335 1.07552 -1.39904 -0 -0 -0.13058 -0.90804 0 0 -0.58676 -0.14799 0 -0.06019 0.00081 0.5975 0 0.45404 0.61207 -0.77834 -0.13764 0.26745 -1.11736
THR_71 -2.02605 0.09181 1.49564 -0.13856 0.09179 0.08617 0.38183 -0.91019 -0.00096 -0.02367 -0.21493 -1.21657 0 0 0 0 0 -0.0603 0.00789 0.02739 0 -0.19973 2.2554 -1.0874 -0.00067 0.31422 -1.12688
THR_72 -4.37817 0.35283 4.34444 -0.17361 0.07145 0.06081 2.5162 -2.07762 -0 -0 -1.36824 0.25768 0 0 -0.58676 -0.14799 0 -0.05067 0.00189 0.05778 0 0.04128 2.30416 -1.0874 -0.26766 0.26482 0.13523
LEU_73 -3.23257 0.15706 3.51523 -0.48974 0.22093 0.12033 1.69637 -1.75672 -0 -0 -0.67504 0.24971 0 0 0 0 0 -0.04622 0.00885 0.29992 0 -0.27593 0 0.18072 -0.3474 0.25064 -0.12386
ILE_74 -4.83833 0.42136 3.60421 -0.50378 0.38012 0.1012 1.61962 -2.11291 -0 -0 -0.15959 0.03417 0 0 0 0 0 -0.05915 0.0229 0.55437 0 -0.4305 0 0.73287 -0.17751 0.2089 -0.60208
GLU_75 -7.928 0.60797 8.64676 -0.35399 0.0333 0.70152 4.54402 -3.92323 -0 -0 -4.85586 -0.36105 0 0 -1.07217 -0.53689 0 0.05597 0.20728 0 3.39009 -0.29337 0 -2.7348 -0.27048 0.51176 -3.63117
SER_76 -5.0591 0.40426 5.82698 -0.0239 0 0.02244 2.47522 -2.89566 -0 -0 -1.44631 -0.37179 0 0 0 0 0 0.00518 0.01904 0.50671 0 0.29069 0.64116 -0.77834 -0.32234 0.56341 -0.14235
ASN_77 -6.20605 0.416 5.92267 -0.17162 0.01753 0.24883 2.75994 -3.1071 -0 -0 -2.28102 -0.33631 0 0 0 0 0 0.03666 0.00013 0 1.42644 0.52057 0 -0.93687 0.04001 0.37689 -1.27329
PHE_78 -10.925 1.20416 5.71316 -0.55335 0.16015 0.25288 3.55957 -3.63938 -0.01005 -0.05336 -2.8036 -0.16735 0 0 0 0 0 -0.01212 0.10937 0 3.33379 -0.13478 0 1.0402 0.00856 0.63034 -2.28685
PHE_79 -10.0697 1.26026 6.37504 -0.60337 0.37854 0.30961 4.49788 -4.01882 -0 -0 -3.72569 -0.38878 0 0 0 0 0 -0.01482 0.69487 0 3.66384 -0.36735 0 1.0402 -0.10313 0.65713 -0.41427
ASP_80 -3.22477 0.151 4.21794 -0.11077 0.01116 0.33984 1.3584 -1.97941 -0 -0 -0.69519 -0.29032 0 0 0 0 0 -0.02471 0.01002 0 1.72278 0.12603 0 -2.3716 -0.19182 0.35426 -0.59716
TRP_81 -6.43581 0.47663 3.61181 -0.73486 0.14005 0.42054 1.8051 -2.26427 -0.03474 -0.11174 -1.36938 -0.37671 0 0 0 0 0 -0.04449 0.09553 0 2.69047 0.00575 0 1.6906 -0.29495 0.26708 -0.46336
MET_82 -8.04453 0.87943 3.82014 -0.63621 0.07384 0.35597 2.56033 -2.12207 -0 -0 -1.08011 -0.17467 0 0 0 0 0 -0.03032 0.09867 3.68769 0 0.07906 0 0.60916 0.05986 0.42324 0.55947
GLY_83 -3.12879 0.3791 2.7129 -6e-05 0 0 1.62316 -1.58225 -0.01005 -0.05336 -1.43843 -0.39416 0 0 0 0 0 -0.16949 0 0 0 -1.46636 0 0.83697 -0.29738 0.62029 -2.3679
PHE_84 -11.3092 2.20239 2.09264 -0.47399 0.08437 0.18637 1.60961 -2.70203 -0 -0 -0.94933 -0.23147 0 0 0 0 0 -0.00804 0.85278 0 3.49995 -0.12741 0 1.0402 -0.41005 1.0299 -3.61331
THR_85 -6.25903 0.70661 3.42071 -0.15236 0.07894 0.05184 2.55523 -2.29244 -0.01528 -0.1592 -2.54835 -0.09519 0 0 0 0 0 -0.03214 0.00169 0.26594 0 0.01714 2.31499 -1.0874 0.15179 0.84158 -2.23493
ARG_86 -10.4107 1.3829 7.23237 -1.17136 0.19894 0.70264 3.18166 -3.81768 -0.00397 -0.0517 -1.31571 0.48041 0 0 -0.40187 0 0 -0.01926 0.13359 3.23746 0 0.18721 0 -1.2888 0.22367 0.5068 -1.01343
GLU_87 -7.27756 1.28165 6.8026 -0.20914 0.03472 0.30568 3.05615 -3.14954 -0.01753 -0.13707 -3.91381 -0.68238 0 0 0 -0.90081 0 0.02588 0.03377 0 3.51401 -0.14593 0 -2.7348 0.2493 0.8203 -3.04449
GLY_88 -3.88921 0.70752 2.48216 -4e-05 0 0 1.27921 -1.63001 -0 -0 0.15739 -0.43455 0 0 -0.72629 0 0 0.0393 0 0 0 -0.9033 0 0.83697 -0.22777 0.74335 -1.56528
ASN_89 -5.9472 0.50687 3.64729 -0.18719 0.0396 0.33646 1.21026 -2.30871 -0 -0 -0.9339 -1.02999 0 0 0 0 0 -0.06154 0.01542 0 2.71445 -0.99102 0 -0.93687 -0.80292 0.60835 -4.12064
SER_90 -5.22919 0.91609 5.96453 -0.04335 6e-05 0.0797 3.32543 -2.82247 -0.02489 -0.15952 -2.4876 -0.43731 0 0 0 0 0 0.08879 0.03762 0.42506 0 -0.23538 1.81012 -0.77834 -0.49387 0.46878 0.40426
LEU_91 -9.50019 1.33607 3.036 -0.56868 0.21015 0.14572 3.12385 -2.58352 -0 -0 -2.29288 0.25893 0 0 0 0 0 -0.02466 0.26835 0.61438 0 -0.35969 0 0.18072 -0.04149 0.57026 -5.62669
PHE_92 -9.59729 1.36332 3.95305 -1.27994 0.39107 0.84122 2.27907 -2.72913 -0.02263 -0.18166 -3.08905 -0.03031 0 0 0 0 0 0.05571 0.04739 0 1.63862 -0.40005 0 1.0402 -0.15531 1.02308 -4.85266
LEU_93 -8.41661 1.27733 2.6712 -0.66808 0.26975 0.24832 2.47612 -2.32053 -0 -0 -1.61544 0.03816 0 0 0 0 0 0.04194 0.23902 0.77484 0 -0.22574 0 0.18072 0.36454 1.50215 -3.1623
PRO_94 -4.93979 0.75398 2.94557 -0.17992 0.04461 0.12674 2.02571 -1.31607 -0 -0 -2.1476 0.0497 0 0 0 0 0 0.08113 0.01014 0.15803 0 -0.77941 0 -2.4119 0.78292 1.1845 -3.61166
ARG_95 -5.86585 0.31927 5.88755 -1.05916 0.23625 0.72961 2.30427 -2.58424 -0.03562 -0.23072 -2.47932 -0.03166 0 0 0 -1.2071 0 0.05891 0.39546 2.17694 0 -0.16905 0 -1.2888 1.20923 0.80035 -0.83369
ASN_96 -2.67659 0.18692 3.04868 -0.19308 0.05093 0.31456 0.97532 -1.39251 -0.01959 -0.08592 -0.71042 -0.41754 0 0 0 0 0 -0.01779 0.00073 0 1.97284 -0.44598 0 -0.93687 0.55675 0.63226 0.84271
THR_97 -4.81715 1.08969 4.15162 -0.16391 0.03881 0.05787 2.28768 -2.06551 -0.02063 -0.13752 -1.56231 0.18371 0 0 0 0 0 -0.06954 0.03997 0.07278 0 0.04866 2.35283 -1.0874 -0.50112 1.06602 0.96456
PRO_98 -2.37312 0.42913 1.29733 -0.08677 0.00033 0.05381 0.31085 -0.63536 -0 -0 0.54745 0.66319 0 0 0 0 0 -0.16652 0.01879 0.59683 0 -0.4952 0 -2.4119 -0.3409 1.15828 -1.43379
ASN_99 -2.42006 0.30859 1.84257 -0.20475 0.02419 0.35364 0.50708 -0.98908 -0 -0 0.29662 -0.75902 0 0 0 0 0 0.14726 0.00129 0 2.04109 -0.61412 0 -0.93687 0.35038 0.22407 0.17289
ILE_100 -5.28334 0.6929 1.33897 -0.521 0.44971 0.09854 0.49528 -1.27685 -0.02063 -0.13752 -0.22063 -0.09527 0 0 0 0 0 0.06846 0.1463 0.73214 0 0.20145 0 0.73287 0.76421 0.31927 -1.51516
GLU_101 -2.0854 0.35936 1.61208 -0.33005 0.05798 0.44914 0.33193 -0.77463 -0 -0 -0.03178 -0.41107 0 0 0 0 0 0.01185 0.00416 0 3.04638 0.30161 0 -2.7348 0.67667 1.11325 1.59668
PRO_102 -3.09881 0.49583 1.11942 -0.13195 0.00447 0.09582 0.29911 -0.57618 -0 -0 -0.41893 0.18821 0 0 0 0 0 -0.07725 0.00542 0.13688 0 -0.85463 0 -2.4119 0.14544 1.06905 -4.00998
ILE_103 -4.72397 0.47048 1.95848 -0.62332 0.5557 0.12882 1.40521 -1.5741 -0 -0 -0.15451 0.09232 0 0 0 0 0 0.19249 0.04248 2.3699 0 -0.5324 0 0.73287 -0.40898 0.59209 0.52357
MET_104 -5.53914 0.46877 1.79402 -0.61917 0.11503 0.04416 0.62928 -1.38421 -0.00115 -0.00435 -0.31814 -0.24217 0 0 0 0 0 -0.01388 0.92446 2.85867 0 0.16719 0 0.60916 -0.12218 0.61516 -0.01848
PHE_105 -10.4671 2.06536 0.87802 -0.59177 0.06851 0.11976 2.05045 -2.08499 -0 -0 -2.50138 -0.45743 0 0 -0.66771 0 0 -0.04248 0.8381 0 3.30808 -0.20323 0 1.0402 0.14658 0.93903 -5.56196
ASN_106 -6.52859 0.72202 3.89271 -0.19553 0.01528 0.305 2.59654 -2.41796 -0.00737 -0.02762 -1.68032 -0.59479 0 0 -0.83865 0 0 0.0663 0.00761 0 2.62816 -0.52886 0 -0.93687 0.21879 1.05299 -2.25118
MET_107 -9.47049 1.78198 3.14193 -0.60869 0.37875 0.27107 1.64831 -2.16725 -0.01866 -0.10721 -1.13058 -0.45758 0 0 0 0 0 0.03947 0.36566 1.74863 0 0.00804 0 0.60916 0.40305 0.61687 -2.94753
TYR_108 -9.53953 1.12707 4.32958 -0.58697 0.30397 0.3255 3.43042 -3.00335 -0.00094 -0.00343 -3.02993 -0.25914 0 0 0 0 0 0.07441 0.42403 0 3.92631 -0.0509 0.00138 1.2797 0.24539 0.66687 -0.33956
ILE_109 -8.18375 0.42327 2.88437 -0.59956 0.34607 0.10818 2.66959 -2.26779 -0 -0 -2.95152 0.41235 0 0 0 0 0 -0.06499 0.02042 0.8981 0 -0.63672 0 0.73287 -0.40104 0.7447 -5.86545
ILE_110 -6.70131 0.46346 2.88447 -0.46658 0.30803 0.09375 1.36875 -2.08931 -0.01592 -0.07796 -1.1531 0.20476 0 0 0 0 0 -0.05894 0.04923 0.38751 0 -0.49362 0 0.73287 -0.56346 0.56684 -4.56055
ASN_111 -5.86214 0.37075 5.89204 -0.15717 0.0074 0.20752 2.96579 -2.93547 -0.00906 -0.07039 -3.06265 -0.59871 0 0 -0.95131 -0.52737 0 0.0125 0.02974 0 2.14936 -0.25421 0 -0.93687 -0.34793 0.61713 -3.46103
HIS_D_112 -3.29638 0.19831 3.43227 -0.80614 0.04335 0.86378 1.18232 -1.66688 -0 -0 -0.87745 -0.14637 0 0 -0.95131 -0.52737 0 -0.08134 0.05693 0 1.58423 -0.00744 0 -0.45461 -0.15026 0.52481 -1.07952
ASN_113 -4.59128 0.48142 4.97984 -0.37856 0.12587 0.71838 1.69169 -2.42729 -0.00983 -0.07951 -1.20501 -1.25667 0 0 -0.76392 -0.8267 0 -0.0538 0.04255 0 2.23095 -0.59033 0 -0.93687 -0.22974 0.34512 -2.73372
ASN_114 -2.95031 0.23555 2.83796 -0.19574 0.03735 0.32392 1.04036 -1.57694 -0.02326 -0.17026 -1.36375 -0.923 0 0 0 0 0 0.22165 0.00745 0 1.60286 -0.57918 0 -0.93687 -0.16635 0.45387 -2.12469
SER_115 -4.29216 0.38375 4.92302 -0.03489 0 0.06159 2.63625 -2.28231 -0.00983 -0.07951 -3.05391 -0.30099 0 0 -0.76392 -0.8267 0 -0.02668 0.00135 0.15652 0 -0.47958 1.75504 -0.77834 -0.28603 0.89334 -2.40403
CYS_116 -5.73904 0.59525 3.1286 -0.04571 0 0.0138 1.07407 -1.68838 -0.03257 -0.1867 -0.58191 -0.72731 0 0 -0.77322 0 0 0.00308 0.01014 0.22299 0 -0.09908 0 3.6196 -0.13878 0.82405 -0.52112
ILE_117 -6.59409 0.8474 2.8652 -0.4816 0.40839 0.10652 2.20989 -2.0401 -0 -0 -2.28673 0.02702 0 0 0 0 0 0.30163 0.3854 0.36146 0 -0.73986 0 0.73287 -0.13789 0.71387 -3.32062
TYR_118 -11.1422 2.00377 2.47734 -0.79227 0.11726 0.47262 2.57975 -2.7639 -0.01974 -0.09083 -1.46235 -0.07567 0 0 -0.62405 0 0 -0.06638 0.59079 0 2.40031 0.01992 0.11774 1.2797 -0.29723 1.4359 -3.83953
PHE_119 -10.2212 1.74142 0.70991 -0.5974 0.03709 0.32869 1.45991 -1.95605 -7e-05 -0.00233 -0.87357 0.31246 0 0 0 0 0 -0.01247 0.09578 0 1.85287 -0.27337 0 1.0402 0.22725 1.23946 -4.89141
GLU_120 -4.92608 0.49535 3.74125 -0.21234 0.02245 0.34204 1.52238 -1.77357 -0 -0 -1.00168 -0.44481 0 0 0 0 0 0.05126 0.03917 0 4.09047 0.06216 0 -2.7348 0.43104 0.4906 0.19491
ASN_121 -4.7189 0.18563 4.13109 -0.1961 0.04341 0.33002 2.37953 -2.02416 -0.01866 -0.10721 -2.50373 -1.03908 0 0 -0.66771 0 0 -0.08488 0.03116 0 1.93489 -1.03133 0 -0.93687 -0.34751 0.36054 -4.27986
CYS_122 -7.40744 1.50988 2.37773 -0.06656 0 0.0493 0.81994 -1.51131 -0 -0 -0.42175 -0.14503 0 0 0 0 0 0.04591 0.00227 0.78251 0 -0.02906 0 3.6196 -0.19288 0.39865 -0.16825
TYR_123 -8.5677 0.95602 3.81738 -0.51726 0.23535 0.25035 2.52361 -2.59578 -0.02957 -0.19603 -1.82941 -0.1694 0 0 0 0 0 0.06201 0.02017 0 3.86966 -0.30563 0.03478 1.2797 0.27639 0.46316 -0.42219
VAL_124 -7.6114 1.82216 1.96526 -0.31243 0.41441 0.07676 2.91025 -2.07551 -0.00175 -0.00479 -2.23293 -0.35997 0 0 0 0 0 0.06037 0.07765 0.19642 0 -0.71542 0 1.9342 -0.23331 0.94264 -3.14739
SER_125 -4.60174 0.52856 4.05349 -0.03086 0.01064 0.02761 1.78446 -1.87591 -0.01206 -0.0437 -1.1449 0.03313 0 0 -0.42091 0 0 -0.07036 0.00492 0.70082 0 0.45821 0.72181 -0.77834 0.11201 0.92289 0.37976
THR_126 -3.02903 0.22365 1.64503 -0.17469 0.11435 0.12911 1.06725 -1.18 -0.00175 -0.00479 -0.74053 -0.96704 0 0 0 0 0 0.10759 0.06637 0.6052 0 0.82766 2.33066 -1.0874 1.70461 0.568 2.20424
VAL_127 -5.98807 1.0448 2.06179 -0.37022 0.33552 0.08955 1.64714 -2.03892 -0 -0 0.32979 -0.33088 0 0 0 0 0 -0.04388 0.03689 0.80952 0 -0.59581 0 1.9342 1.2922 0.54231 0.75594
ASP_128 -5.0062 0.5032 4.18658 -0.10558 0.00107 0.30382 2.20929 -2.21192 -0.01502 -0.07533 -4.26869 -0.40183 0 0 -0.57188 0 0 -0.01788 0.20079 0 1.84613 0.02738 0 -2.3716 -0.34458 0.42503 -5.68722
PHE_129 -10.0144 1.00165 2.21318 -0.98676 0.08641 0.52773 2.8043 -2.3969 -0.0104 -0.07878 -2.32499 -0.16316 0 0 0 0 0 0.00254 0.02479 0 1.58204 -0.58568 0 1.0402 -0.34246 0.36623 -7.25446
SER_130 -4.21871 0.25622 3.93292 -0.03407 0.00151 0.06484 2.53014 -1.97161 -0.01003 -0.03114 -2.33684 -0.71863 0 0 0 -0.55888 0 -0.00438 0.01612 0.19331 0 0.03882 0.60084 -0.77834 0.23094 0.25737 -2.5396
LEU_131 -8.83719 1.99039 3.53051 -0.66786 0.36022 0.1989 2.69507 -2.64061 -0 -0 -2.43833 0.29649 0 0 0 0 0 -0.00866 0.52923 0.62218 0 -0.35934 0 0.18072 0.31436 0.67325 -3.56067
ASP_132 -4.71091 0.43703 5.20517 -0.23575 0.12133 0.76156 2.73736 -2.52642 -0.02789 -0.11351 -4.00569 -1.31627 0 0 -1.67502 0 0 -0.01261 0.00628 0 1.97626 -0.77386 0 -2.3716 -0.21181 0.7318 -6.00456
LYS_133 -4.35602 0.59034 4.56552 -0.64897 0.28578 0.36857 1.4927 -1.94019 -0.03474 -0.11174 -1.61659 -0.0509 0 0 0 0 0 0.1078 0.20853 2.11255 0 0.27055 0 -1.5107 0.28249 0.50948 0.52444
SER_134 -2.13051 0.56987 2.44787 -0.02947 0.01672 0.02969 0.9973 -1.09797 -0 -2e-05 -1.13971 0.03404 0 0 0 0 0 -0.06565 0.0006 0.11248 0 0.09437 0.6 -0.77834 0.68382 0.86088 1.20598
ILE_135 -4.8707 0.70816 4.01763 -0.48756 0.38922 0.10893 2.05274 -2.13267 -0 -0 -3.74485 -0.34282 0 0 -0.83637 0 0 0.4 0.03988 0.26883 0 0.47511 0 0.73287 5.99606 2.69034 5.46479
PRO_136 -4.59048 0.87619 3.34656 -0.13334 0.00114 0.09584 1.43287 -1.59604 -0.03081 -0.13198 -2.30028 0.21946 0 0 0 0 0 -0.02286 0.01455 0.15696 0 -1.03058 0 -2.4119 5.38007 2.38376 1.65912
ILE_137 -9.55002 1.40811 5.18343 -0.60587 0.37374 0.11155 3.00071 -3.30311 -0 -0 -1.95402 0.24553 0 0 0 0 0 0.20564 0.07399 1.01943 0 -0.76603 0 0.73287 -0.61295 0.86142 -3.57557
LEU_138 -7.3189 1.20395 2.4057 -0.6461 0.20131 0.22388 2.3741 -1.9889 -0.01905 -0.06978 -2.42456 0.08205 0 0 0 0 0 -0.06633 0.41824 0.66749 0 -0.14895 0 0.18072 -0.08276 1.04914 -3.95875
ASN_139 -5.68677 0.44597 4.94493 -0.25439 0.03964 0.42823 2.82396 -2.55317 -0.02952 -0.15065 -2.56832 -0.83348 0 0 0 -0.71888 0 0.02627 0.00017 0 1.93954 -0.3291 0 -0.93687 0.08388 0.92603 -2.40252
VAL_140 -8.21373 1.26382 2.18071 -0.28473 0.28482 0.06402 2.56632 -2.51599 -0 -0 -2.56863 -0.41618 0 0 0 0 0 0.07599 0.00493 0.21877 0 -0.75379 0 1.9342 -0.24066 0.8821 -5.51804
GLY_141 -3.44981 0.34337 3.59232 -0.00056 0 0 2.17199 -1.84197 -0.02631 -0.13289 -3.11861 -0.29485 0 0 0 0 0 0.01504 0 0 0 0.45594 0 0.83697 0.23739 0.5915 -0.62047
ILE_142 -7.38178 0.62457 3.28873 -0.47028 0.33525 0.10139 1.50925 -2.49309 -0 -0 -1.31621 -0.12667 0 0 -0.57188 0 0 -0.02846 0.14186 0.27324 0 -0.61551 0 0.73287 0.33015 0.68928 -4.9773
GLU_143 -3.35351 0.30602 4.00037 -0.22471 0.03505 0.36614 1.55592 -1.80468 -0.00322 -0.00932 -2.01452 -0.50761 0 0 0 0 0 -0.03251 0.00404 0 3.18221 0.17513 0 -2.7348 0.3255 0.54279 -0.19172
SER_144 -1.59516 0.11159 1.73775 -0.02957 0.01572 0.02916 0.4654 -0.89394 -0 -0 0.28799 -0.08269 0 0 0 0 0 -0.06613 0.00041 0.06577 0 0.10881 0.60001 -0.77834 0.54238 0.17884 0.69801
GLY_145 -3.61902 0.45503 3.07538 -6e-05 0 0 1.16647 -1.72773 -0 -0 -0.72957 -0.37417 0 0 -0.40187 0 0 -0.16191 0 0 0 -1.50748 0 0.83697 -0.30776 0.283 -3.01272
LYS_146 -5.02953 0.2536 7.00382 -0.40965 0.05967 0.19295 3.47168 -3.00986 -0 -0 -4.5794 0.55927 0 0 0 -0.53689 0 -0.00618 0.02874 2.29049 0 -0.02927 0 -1.5107 -0.57318 0.36017 -1.46426
PHE_147 -9.52061 0.90081 1.8836 -0.6553 0.152 0.21902 1.76504 -2.07231 -0 -0 -1.55329 -0.52121 0 0 -1.07217 0 0 0.01072 0.12424 0 3.41004 -0.0662 0 1.0402 -0.08183 0.76002 -5.27723
SER_148 -3.77646 0.23754 4.07074 -0.03549 0.00312 0.06538 2.32823 -2.03168 -0 -0 -2.3006 -0.68421 0 0 0 0 0 -0.02411 0.00057 0.39534 0 0.48521 0.60238 -0.77834 0.38439 0.67207 -0.38591
GLU_149 -4.23946 0.28868 2.50549 -0.32706 0.06771 0.39078 0.63564 -1.40677 -0 -0 -1.03743 -0.22932 0 0 0 0 0 -0.02788 0.00997 0 3.69404 0.13916 0 -2.7348 0.30668 0.27894 -1.68563
VAL_150 -4.39328 0.32668 3.70465 -0.26813 0.17691 0.05384 2.32272 -1.99921 -0 -0 -1.97526 -0.2383 0 0 0 0 0 -0.06458 4e-05 0.32599 0 -0.80557 0 1.9342 -0.22537 0.35161 -0.77305
SER_151 -1.2081 0.05022 1.17683 -0.03442 0.00057 0.06294 0.15528 -0.62257 -0.01231 -0.11131 -0.08309 -0.82905 0 0 0 0 0 -0.08265 0.00036 0.42314 0 0.4205 0.63289 -0.77834 -0.08324 0.26113 -0.66119
THR_152 -5.27094 0.55909 4.00036 -0.12124 0.02585 0.04214 2.26671 -2.04413 -0.01231 -0.11131 -1.95434 -0.45801 0 0 0 -0.71888 0 0.06434 0.07148 1.91093 0 -0.35405 2.45443 -1.0874 -0.08701 0.7024 -0.12189
PHE_153 -4.16621 0.54303 1.96619 -1.06009 0.11471 0.70865 0.59587 -1.17302 -0 -0 0.37832 -0.15582 0 0 0 0 0 0.00879 0.06063 0 1.7261 -0.26381 0 1.0402 -0.32625 0.68295 0.68024
ARG_154 -3.97753 0.31876 2.51252 -0.66325 0.17248 0.4236 0.90372 -1.37542 -0 -0 0.09242 -0.19114 0 0 0 0 0 -0.08069 0.02551 2.30246 0 -0.1692 0 -1.2888 -0.23019 0.38344 -0.8413
ASP_155 -2.8345 0.38518 2.85113 -0.19322 0.00109 0.63551 1.1333 -1.31373 -0 -0 -0.50785 -0.04144 0 0 0 -0.55888 0 0.00588 0.00935 0 3.63819 -0.00942 0 -2.3716 -0.31609 0.73044 1.24332
GLY_156 -1.42138 0.13057 1.31007 -0.00019 0 0 0.22077 -0.73022 -0 -0 -0.07313 -0.29207 0 0 0 0 0 -0.25244 0 0 0 -1.36088 0 0.83697 -0.22875 0.47784 -1.38285
TYR_157 -5.63073 0.60906 1.3507 -1.02371 0.15216 0.67587 0.87011 -1.28612 -0 -0 -0.2876 -0.29482 0 0 0 0 0 -0.00317 0.34219 0 1.70988 -0.35994 0.00011 1.2797 -0.14934 0.22177 -1.82389
THR_158 -4.17187 0.16631 3.43135 -0.11285 0.10128 0.06677 2.35101 -1.71552 -3e-05 -8e-05 -1.82963 -0.64602 0 0 -1.39727 0 0 0.02292 0.00332 0.06876 0 -0.5438 2.27185 -1.0874 -0.18496 0.34811 -2.85775
ILE_159 -1.82527 0.08104 0.91722 -0.47919 0.37144 0.10152 0.13898 -0.61515 -0 -0 -0.10376 0.26338 0 0 0 0 0 0.12793 0.01695 0.45775 0 -0.49905 0 0.73287 -0.35532 0.38927 -0.27941
THR_160 -4.52156 0.39315 3.26988 -0.11469 0.05191 0.08848 1.80509 -1.78416 -0.02007 -0.14466 -0.88789 -1.03655 0 0 -1.06765 0 0 0.01457 0.302 0.11405 0 -0.66359 2.3309 -1.0874 -0.46266 0.70534 -2.71551
GLN_161 -1.16199 0.04308 1.09963 -0.68134 0.10496 0.74765 0.08409 -0.56313 -0 -0 0.33335 -0.64138 0 0 0 0 0 -0.03069 0.0083 0 2.20029 -0.11464 0 -0.18838 -0.41216 0.57268 1.40033
GLY_162 -2.38711 0.16808 1.96536 -0.00024 0 0 0.72212 -1.11601 -0.02004 -0.14458 -0.4122 -0.17921 0 0 -0.53982 0 0 -0.08408 0 0 0 -1.07237 0 0.83697 -0.15912 0.45654 -1.96572
GLU_163 -3.46127 0.22639 3.0422 -0.37924 0.07846 0.68543 1.60803 -1.65217 -0.03899 -0.18144 -1.6809 -0.45434 0 0 0 0 0 -0.03543 0.00123 0 2.19764 0.4689 0 -2.7348 0.49564 0.74114 -1.07352
VAL_164 -3.75883 0.32517 1.02254 -0.25014 0.1459 0.04798 0.52502 -1.14097 -0.02835 -0.13132 -0.33468 -0.13247 0 0 0 0 0 -0.03401 0.02521 0.43649 0 -0.70716 0 1.9342 0.28754 0.57811 -1.18976
LEU_165 -7.20332 1.31014 3.65602 -0.46498 0.23732 0.07391 2.00801 -2.49579 -0.00355 -0.01288 -1.75528 0.39744 0 0 0 0 0 -0.00359 0.03031 0.28993 0 -0.02248 0 0.18072 -0.31298 0.97788 -3.11318
PRO_166 -2.96861 0.62822 1.61634 -0.0755 0 0.04631 0.52467 -0.6905 -0 -0 0.02699 0.56252 0 0 0 0 0 -0.23067 0.03003 0.35457 0 -0.78506 0 -2.4119 0.00684 1.1078 -2.25794
TYR_167 -5.20658 0.62992 2.94401 -0.6755 0.06292 0.41071 1.82373 -1.63992 -0 -0 -1.33682 -0.21169 0 0 -0.65389 0 0 0.64566 0.03202 0 2.01444 -0.04211 0.01011 1.2797 0.77101 0.90275 1.7605
SER_168 -3.12677 0.08075 2.54063 -0.03726 5e-05 0.05632 1.45423 -1.42539 -0 -0 -1.6486 -0.86363 0 0 -0.65389 0 0 0.01939 0.06533 0.63965 0 0.48464 1.99718 -0.77834 1.77131 1.05041 1.62603
ALA_169 -5.66565 0.87185 1.93865 -0.02342 0 0 1.82692 -2.00085 -0 -0 -1.70543 -0.19509 0 0 0 0 0 0.42415 0 0 0 -0.00997 0 1.8394 0.93287 1.23077 -0.53579
PRO_170 -6.6761 1.28403 2.93388 -0.12647 0.00457 0.09227 1.9612 -1.55513 -0 -0 -0.89488 0.23436 0 0 0 0 0 -0.08506 0.02584 0.17649 0 -0.92377 0 -2.4119 -0.65342 1.10462 -5.50948
ALA_171 -5.25336 0.36041 2.94841 -0.02149 0 0 1.56049 -2.25361 -0.02125 -0.08796 -3.13334 -0.12577 0 0 -0.52783 0 0 -0.0161 0 0 0 -0.01689 0 1.8394 -0.51901 0.44389 -4.824
VAL_172 -5.48643 0.89311 0.60213 -0.37124 0.29446 0.09014 0.90043 -1.44068 -0.00137 -0.004 -0.80285 -0.05943 0 0 0 0 0 -0.04399 0.01302 0.84051 0 -0.77849 0 1.9342 -0.29203 0.59721 -3.11531
TYR_173 -7.82571 1.06529 1.45632 -0.54844 0.1275 0.2599 0.69906 -1.80844 -0.01416 -0.05072 -0.419 -0.27956 0 0 0 0 0 0.00176 0.28283 0 2.31606 -0.37729 0.00093 1.2797 -0.34643 0.71774 -3.46263
THR_174 -3.97038 0.52594 3.68925 -0.23566 0.44632 0.1138 1.95707 -2.01812 -0.00794 -0.08733 -1.78473 -1.15142 0 0 0 0 0 -0.07711 0.00404 0.9978 0 0.18459 2.32349 -1.0874 0.11056 0.41126 0.34402
ASN_175 -1.59262 0.23353 2.21141 -0.19341 0.03285 0.32281 0.97815 -1.00524 -0.00303 -0.01732 -0.21242 -1.02024 0 0 -0.76593 0 0 -0.07986 0.00149 0 1.89563 -1.03719 0 -0.93687 -0.21137 0.38238 -1.01725
SER_176 -2.26078 0.34885 2.26083 -0.04261 7e-05 0.06949 0.50044 -1.12946 -0.01285 -0.18972 -0.80877 -0.58928 0 0 -0.76593 0 0 0.00451 0.04422 0.93368 0 0.65469 2.06805 -0.77834 0.30856 0.4504 1.06606
SER_177 -4.20715 0.60736 4.60252 -0.02756 0.00012 0.02311 2.73364 -2.32193 -0.01113 -0.13677 -2.54607 -0.01684 0 0 0 0 0 -0.03737 0.00189 0.44185 0 0.24783 0.6 -0.77834 0.76135 0.96943 0.90595
PRO_178 -4.24469 0.96143 0.97228 -0.2001 0.00697 0.14717 0.41662 -0.62438 -0 -0 -0.59959 -0.01343 0 0 0 0 0 0.05271 0.00157 0.41581 0 -0.94124 0 -2.4119 -0.22516 1.04799 -5.23793
LEU_179 -7.71203 1.08793 1.86582 -0.53184 0.34002 0.18357 1.82714 -2.0571 -0 -0 -0.24603 -0.0678 0 0 0 0 0 0.01348 0.05996 1.09206 0 0.06069 0 0.18072 0.0658 1.32821 -2.50941
PRO_180 -3.3376 0.60448 1.12736 -0.13502 0.03182 0.0834 0.27747 -0.65642 -0.00011 -0.0023 0.04073 0.60488 0 0 0 0 0 -0.00331 0.01837 0.14103 0 0.28223 0 -2.4119 0.46222 1.32581 -1.54687
ALA_181 -5.70239 1.38477 2.43263 -0.02217 5e-05 0 1.77985 -2.11601 -0.00455 -0.05675 -1.46585 -0.33423 0 0 0 0 0 -0.0137 0 0 0 0.09925 0 1.8394 1.99783 0.60695 0.42508
LEU_182 -5.97558 0.62486 2.53779 -0.50286 0.13632 0.12353 1.68991 -1.8413 -0 -0 -0.53682 0.1749 0 0 0 0 0 0.19089 0.20882 0.70923 0 -0.36926 0 0.18072 1.67676 0.83253 -0.13956
ILE_183 -8.93518 2.41822 1.05623 -0.66306 0.62602 0.14043 0.6273 -1.67166 -0.02491 -0.15694 -0.3208 0.21788 0 0 0 0 0 0.02383 0.05832 0.7343 0 -0.37617 0 0.73287 0.151 1.22407 -4.13826
SER_184 -3.43803 0.32943 3.60792 -0.02053 0 0.03282 1.87829 -1.75157 -0.02491 -0.15694 -0.62574 -1.13585 0 0 0 0 0 0.05066 0.01535 1.17858 0 -0.40657 0.60644 -0.77834 0.57008 0.91271 0.8438
ALA_185 -2.147 0.17685 1.85232 -0.02394 5e-05 0 1.37105 -1.07154 -7e-05 -0.00028 -1.3352 -0.38438 0 0 -0.44693 0 0 -0.09635 0 0 0 -0.37875 0 1.8394 -0.02844 0.42819 -0.24502
SER_186 -2.60347 0.26167 2.805 -0.03607 0.01541 0.06638 0.89131 -1.23341 -0 -0 -1.02765 -0.65099 0 0 -0.42091 0 0 0.02982 3e-05 0.46192 0 -0.02071 0.60192 -0.77834 -0.19162 0.27848 -1.55124
MET_187 -8.40359 1.42636 5.03929 -0.33456 0.08001 0.11592 2.88811 -2.36754 -0.00455 -0.05675 -1.96521 -0.29631 0 0 0 0 0 -0.00879 0.1085 1.6371 0 -0.15167 0 0.60916 0.1982 0.54772 -0.93859
SER_188 -4.05506 0.23982 3.73586 -0.03514 0.00615 0.06882 1.65264 -1.78544 -0 -0 -2.65611 -0.12558 0 0 -0.72222 0 0 0.19368 0.0924 0.08334 0 -0.55524 1.76952 -0.77834 0.04703 0.76919 -2.0547
PHE_189 -11.1345 2.56538 4.37043 -0.48572 0.16859 0.18531 2.67791 -3.50792 -0 -0 -1.88461 0.21409 0 0 -0.72222 0 0 -0.03125 0.12704 0 3.48647 0.61085 0 1.0402 0.46644 1.03491 -0.81865
GLN_190 -5.20181 0.6675 4.09031 -0.27613 0.03093 0.20914 1.59143 -1.89238 -0.00253 -0.01334 -1.43189 -0.42251 0 0 0 -0.70244 0 0.24344 0.04288 0 3.3794 0.02294 0 -0.18838 0.7968 0.96037 1.90375
GLN_191 -5.80387 0.42585 5.80323 -0.24836 0.03102 0.18926 1.76563 -2.55217 -0.00028 -0.0079 -1.26926 -0.85829 0 0 0 -0.96349 0 -0.0022 0.05408 0 3.21036 -0.08412 0 -0.18838 0.23237 0.44626 0.17974
GLN_192 -5.83272 0.63549 3.63416 -0.59689 0.09598 0.3818 2.11631 -2.10365 -0.0117 -0.07291 -0.76116 -0.65497 0 0 -1.1982 0 0 0.0293 0.14421 0 4.8628 0.01846 0 -0.18838 -0.23072 0.55565 0.82285
CYS_193 -5.35604 0.71871 2.51148 -0.06119 2e-05 0.03783 1.6072 -1.51104 -0 -0 -1.74149 -0.19302 0 0 -1.1982 0 0 -0.02337 0.01271 0.09683 0 -0.50948 0 3.6196 0.14249 0.6941 -1.15286
SER_194 -5.03031 0.75166 5.36601 -0.02912 0 0.04986 2.70246 -2.63032 -0.01091 -0.15 -1.68819 -0.87418 0 0 -0.65154 0 0 0.05509 0.18505 0.09871 0 -0.32226 0.93345 -0.77834 0.61397 0.75344 -0.65546
TRP_195 -5.84929 0.22328 3.47452 -0.89936 0.04342 0.33614 0.92665 -2.10699 -0 -0 -0.72247 -0.07318 0 0 -0.59349 0 0 0.17765 0.00497 0 1.48609 -0.39422 0 1.6906 0.3332 0.84146 -1.101
ARG_196 -7.47449 0.81473 6.77477 -0.4343 0.0441 0.2012 2.54703 -2.77893 -0 -0 -1.92983 0.63478 0 0 0 -1.17535 0 0.0066 0.56659 2.08382 0 -0.12109 0 -1.2888 -0.17968 0.93216 -0.7767
GLU_197 -2.86428 0.11203 4.58442 -0.50969 0.17866 1.4403 1.58209 -1.75496 -0 -0 -2.51159 -2.99072 0 0 0 -0.86274 0 -0.11032 0.05137 0 3.31515 -0.23852 0 -2.7348 -0.4226 0.80793 -2.92827
ASP_198 -4.02391 0.52609 5.13523 -0.1211 0.02616 0.37458 1.716 -1.94778 -0 -0 -2.17709 -0.3046 0 0 -0.41885 -1.17535 0 -0.06005 0.06514 0 2.49886 -0.37839 0 -2.3716 -0.57319 0.47474 -2.73509
ARG_199 -5.15243 0.19961 5.52616 -0.9355 0.23828 0.67753 1.99274 -2.24285 -5e-05 -0.00028 -2.32567 0.01832 0 0 -0.41885 -0.54509 0 0.01544 0.00349 1.75404 0 -0.20251 0 -1.2888 -0.42809 0.42939 -2.68509
ASN:CtermProteinFull_200 -1.26113 0.02337 1.34074 -0.20328 0.0081 0.38511 0.00408 -0.62476 -5e-05 -0.00028 -0.19901 -0.36195 0 0 0 0 0 0 0.00472 0 2.09989 0 0 -0.93687 -0.09399 0.4004 0.58509
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 29729 DOMAINID 29140 MODEL 2 T1060s2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 91.945
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 15.196822
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          36.918
REMARK    SCORE        hbond_sc:         -23.076
REMARK    SCORE          fa_sol:         592.699
REMARK    SCORE             ref:          52.147
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         117.160
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -293.137
REMARK    SCORE     hbond_lr_bb:         -52.461
REMARK    SCORE     hbond_bb_sc:         -60.300
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -377.986
REMARK    SCORE           omega:           1.799
REMARK    SCORE    fa_intra_rep:           2.102
REMARK    SCORE     lk_ball_wtd:         -32.635
REMARK    SCORE         p_aa_pp:         -46.648
REMARK    SCORE          fa_dun:         251.782
REMARK    SCORE     rama_prepro:          -2.118
REMARK    SCORE     cart_bonded:         122.057
REMARK    SCORE     hbond_sr_bb:         -39.201
REMARK    SCORE     total_score:        -377.986
REMARK    SCORE          fa_atr:       -1005.075
REMARK    SCORE     description: cluster0005_0001
ATOM      1  N   MET A   1       0.564   0.461   1.528  1.00 17.080          N  
ATOM      2  CA  MET A   1       1.963   0.612   1.139  1.00 16.780          C  
ATOM      3  C   MET A   1       2.290   2.036   0.706  1.00 15.620          C  
ATOM      4  O   MET A   1       2.946   2.777   1.436  1.00 15.290          O  
ATOM      5  CB  MET A   1       2.324  -0.360   0.013  1.00 23.610          C  
ATOM      6  CG  MET A   1       3.811  -0.304  -0.427  1.00 23.610          C  
ATOM      7  SD  MET A   1       4.161  -1.299  -1.884  1.00 23.610          S  
ATOM      8  CE  MET A   1       3.516  -0.248  -3.196  1.00 23.610          C  
ATOM      9 1H   MET A   1       0.223  -0.427   1.192  1.00 20.500          H  
ATOM     10 2H   MET A   1       0.501   0.477   2.537  1.00 20.500          H  
ATOM     11 3H   MET A   1       0.001   1.202   1.131  1.00 20.500          H  
ATOM     12  HA  MET A   1       2.583   0.385   2.005  1.00 20.140          H  
ATOM     13 1HB  MET A   1       2.136  -1.378   0.352  1.00 28.330          H  
ATOM     14 2HB  MET A   1       1.689  -0.192  -0.844  1.00 28.330          H  
ATOM     15 1HG  MET A   1       4.121   0.718  -0.638  1.00 28.330          H  
ATOM     16 2HG  MET A   1       4.433  -0.674   0.389  1.00 28.330          H  
ATOM     17 1HE  MET A   1       3.671  -0.737  -4.158  1.00 28.330          H  
ATOM     18 2HE  MET A   1       2.454  -0.075  -3.053  1.00 28.330          H  
ATOM     19 3HE  MET A   1       4.044   0.704  -3.189  1.00 28.330          H  
ATOM     20  N   PHE A   2       1.901   2.384  -0.518  1.00 15.060          N  
ATOM     21  CA  PHE A   2       2.193   3.697  -1.075  1.00 13.940          C  
ATOM     22  C   PHE A   2       1.100   4.709  -0.804  1.00 13.070          C  
ATOM     23  O   PHE A   2      -0.079   4.435  -1.044  1.00 13.110          O  
ATOM     24  CB  PHE A   2       2.400   3.612  -2.580  1.00 19.960          C  
ATOM     25  CG  PHE A   2       2.639   4.944  -3.183  1.00 19.960          C  
ATOM     26  CD1 PHE A   2       3.874   5.553  -3.088  1.00 19.960          C  
ATOM     27  CD2 PHE A   2       1.612   5.613  -3.829  1.00 19.960          C  
ATOM     28  CE1 PHE A   2       4.078   6.797  -3.626  1.00 19.960          C  
ATOM     29  CE2 PHE A   2       1.815   6.850  -4.366  1.00 19.960          C  
ATOM     30  CZ  PHE A   2       3.051   7.445  -4.265  1.00 19.960          C  
ATOM     31  H   PHE A   2       1.370   1.742  -1.085  1.00 18.070          H  
ATOM     32  HA  PHE A   2       3.112   4.066  -0.617  1.00 16.730          H  
ATOM     33 1HB  PHE A   2       3.253   2.980  -2.798  1.00 23.960          H  
ATOM     34 2HB  PHE A   2       1.525   3.169  -3.051  1.00 23.960          H  
ATOM     35  HD1 PHE A   2       4.689   5.041  -2.577  1.00 23.960          H  
ATOM     36  HD2 PHE A   2       0.628   5.144  -3.899  1.00 23.960          H  
ATOM     37  HE1 PHE A   2       5.054   7.274  -3.545  1.00 23.960          H  
ATOM     38  HE2 PHE A   2       0.998   7.366  -4.867  1.00 23.960          H  
ATOM     39  HZ  PHE A   2       3.214   8.433  -4.688  1.00 23.960          H  
ATOM     40  N   TYR A   3       1.494   5.878  -0.319  1.00 12.370          N  
ATOM     41  CA  TYR A   3       0.559   6.948  -0.041  1.00 11.510          C  
ATOM     42  C   TYR A   3       0.985   8.231  -0.731  1.00 10.520          C  
ATOM     43  O   TYR A   3       2.179   8.498  -0.887  1.00 10.720          O  
ATOM     44  CB  TYR A   3       0.448   7.163   1.466  1.00 16.460          C  
ATOM     45  CG  TYR A   3      -0.075   5.949   2.195  1.00 16.460          C  
ATOM     46  CD1 TYR A   3       0.806   4.981   2.658  1.00 16.460          C  
ATOM     47  CD2 TYR A   3      -1.434   5.797   2.394  1.00 16.460          C  
ATOM     48  CE1 TYR A   3       0.329   3.871   3.309  1.00 16.460          C  
ATOM     49  CE2 TYR A   3      -1.912   4.684   3.047  1.00 16.460          C  
ATOM     50  CZ  TYR A   3      -1.037   3.724   3.504  1.00 16.460          C  
ATOM     51  OH  TYR A   3      -1.519   2.613   4.156  1.00 16.460          O  
ATOM     52  H   TYR A   3       2.477   6.027  -0.136  1.00 14.840          H  
ATOM     53  HA  TYR A   3      -0.419   6.671  -0.436  1.00 13.810          H  
ATOM     54 1HB  TYR A   3       1.428   7.412   1.873  1.00 19.750          H  
ATOM     55 2HB  TYR A   3      -0.217   8.002   1.670  1.00 19.750          H  
ATOM     56  HD1 TYR A   3       1.879   5.095   2.500  1.00 19.750          H  
ATOM     57  HD2 TYR A   3      -2.127   6.554   2.030  1.00 19.750          H  
ATOM     58  HE1 TYR A   3       1.024   3.113   3.667  1.00 19.750          H  
ATOM     59  HE2 TYR A   3      -2.984   4.564   3.203  1.00 19.750          H  
ATOM     60  HH  TYR A   3      -2.475   2.683   4.244  1.00 19.750          H  
ATOM     61  N   SER A   4       0.005   9.051  -1.085  1.00  9.540          N  
ATOM     62  CA  SER A   4       0.246  10.344  -1.705  1.00  8.590          C  
ATOM     63  C   SER A   4      -0.883  11.322  -1.418  1.00  8.040          C  
ATOM     64  O   SER A   4      -1.982  10.928  -1.020  1.00  7.920          O  
ATOM     65  CB  SER A   4       0.430  10.162  -3.192  1.00 12.410          C  
ATOM     66  OG  SER A   4      -0.735   9.648  -3.785  1.00 12.410          O  
ATOM     67  H   SER A   4      -0.953   8.765  -0.938  1.00 11.450          H  
ATOM     68  HA  SER A   4       1.166  10.759  -1.290  1.00 10.310          H  
ATOM     69 1HB  SER A   4       0.680  11.120  -3.645  1.00 14.890          H  
ATOM     70 2HB  SER A   4       1.259   9.499  -3.368  1.00 14.890          H  
ATOM     71  HG  SER A   4      -0.547   9.576  -4.723  1.00 14.890          H  
ATOM     72  N   LEU A   5      -0.600  12.608  -1.602  1.00  7.780          N  
ATOM     73  CA  LEU A   5      -1.594  13.652  -1.389  1.00  7.470          C  
ATOM     74  C   LEU A   5      -2.046  14.256  -2.703  1.00  6.590          C  
ATOM     75  O   LEU A   5      -1.257  14.885  -3.398  1.00  6.700          O  
ATOM     76  CB  LEU A   5      -0.983  14.735  -0.499  1.00 10.580          C  
ATOM     77  CG  LEU A   5      -0.420  14.249   0.870  1.00 10.580          C  
ATOM     78  CD1 LEU A   5       0.245  15.419   1.570  1.00 10.580          C  
ATOM     79  CD2 LEU A   5      -1.548  13.676   1.734  1.00 10.580          C  
ATOM     80  H   LEU A   5       0.324  12.864  -1.917  1.00  9.340          H  
ATOM     81  HA  LEU A   5      -2.469  13.222  -0.911  1.00  8.960          H  
ATOM     82 1HB  LEU A   5      -0.176  15.221  -1.043  1.00 12.700          H  
ATOM     83 2HB  LEU A   5      -1.752  15.487  -0.294  1.00 12.700          H  
ATOM     84  HG  LEU A   5       0.332  13.482   0.706  1.00 12.700          H  
ATOM     85 1HD1 LEU A   5       0.654  15.091   2.523  1.00 12.700          H  
ATOM     86 2HD1 LEU A   5       1.049  15.808   0.946  1.00 12.700          H  
ATOM     87 3HD1 LEU A   5      -0.491  16.206   1.743  1.00 12.700          H  
ATOM     88 1HD2 LEU A   5      -1.139  13.350   2.688  1.00 12.700          H  
ATOM     89 2HD2 LEU A   5      -2.300  14.453   1.906  1.00 12.700          H  
ATOM     90 3HD2 LEU A   5      -2.011  12.825   1.242  1.00 12.700          H  
ATOM     91  N   MET A   6      -3.314  14.053  -3.039  1.00  5.970          N  
ATOM     92  CA  MET A   6      -3.881  14.509  -4.310  1.00  5.240          C  
ATOM     93  C   MET A   6      -4.594  15.830  -4.119  1.00  4.190          C  
ATOM     94  O   MET A   6      -5.111  16.102  -3.039  1.00  4.210          O  
ATOM     95  CB  MET A   6      -4.806  13.432  -4.860  1.00  7.630          C  
ATOM     96  CG  MET A   6      -4.087  12.108  -5.183  1.00  7.630          C  
ATOM     97  SD  MET A   6      -2.988  12.234  -6.628  1.00  7.630          S  
ATOM     98  CE  MET A   6      -1.340  12.437  -5.951  1.00  7.630          C  
ATOM     99  H   MET A   6      -3.898  13.537  -2.394  1.00  7.160          H  
ATOM    100  HA  MET A   6      -3.080  14.689  -5.024  1.00  6.290          H  
ATOM    101 1HB  MET A   6      -5.601  13.230  -4.146  1.00  9.150          H  
ATOM    102 2HB  MET A   6      -5.271  13.795  -5.782  1.00  9.150          H  
ATOM    103 1HG  MET A   6      -3.487  11.799  -4.325  1.00  9.150          H  
ATOM    104 2HG  MET A   6      -4.823  11.330  -5.379  1.00  9.150          H  
ATOM    105 1HE  MET A   6      -0.623  12.513  -6.767  1.00  9.150          H  
ATOM    106 2HE  MET A   6      -1.285  13.331  -5.359  1.00  9.150          H  
ATOM    107 3HE  MET A   6      -1.101  11.593  -5.337  1.00  9.150          H  
ATOM    108  N   ARG A   7      -4.604  16.662  -5.162  1.00  3.650          N  
ATOM    109  CA  ARG A   7      -5.207  18.000  -5.115  1.00  2.930          C  
ATOM    110  C   ARG A   7      -4.620  18.881  -3.991  1.00  2.250          C  
ATOM    111  O   ARG A   7      -5.348  19.664  -3.356  1.00  2.530          O  
ATOM    112  CB  ARG A   7      -6.715  17.920  -4.918  1.00  4.390          C  
ATOM    113  CG  ARG A   7      -7.494  17.203  -6.001  1.00  4.390          C  
ATOM    114  CD  ARG A   7      -8.944  17.218  -5.688  1.00  4.390          C  
ATOM    115  NE  ARG A   7      -9.756  16.550  -6.716  1.00  4.390          N  
ATOM    116  CZ  ARG A   7     -11.044  16.174  -6.592  1.00  4.390          C  
ATOM    117  NH1 ARG A   7     -11.750  16.381  -5.484  1.00  4.390          N  
ATOM    118  NH2 ARG A   7     -11.588  15.594  -7.633  1.00  4.390          N  
ATOM    119  H   ARG A   7      -4.210  16.332  -6.057  1.00  4.380          H  
ATOM    120  HA  ARG A   7      -5.007  18.488  -6.072  1.00  3.520          H  
ATOM    121 1HB  ARG A   7      -6.952  17.456  -3.966  1.00  5.270          H  
ATOM    122 2HB  ARG A   7      -7.111  18.932  -4.887  1.00  5.270          H  
ATOM    123 1HG  ARG A   7      -7.345  17.705  -6.962  1.00  5.270          H  
ATOM    124 2HG  ARG A   7      -7.162  16.166  -6.075  1.00  5.270          H  
ATOM    125 1HD  ARG A   7      -9.111  16.718  -4.737  1.00  5.270          H  
ATOM    126 2HD  ARG A   7      -9.267  18.249  -5.611  1.00  5.270          H  
ATOM    127  HE  ARG A   7      -9.335  16.360  -7.649  1.00  5.270          H  
ATOM    128 1HH1 ARG A   7     -11.357  16.915  -4.697  1.00  5.270          H  
ATOM    129 2HH1 ARG A   7     -12.714  16.091  -5.438  1.00  5.270          H  
ATOM    130 1HH2 ARG A   7     -11.001  15.495  -8.483  1.00  5.270          H  
ATOM    131 2HH2 ARG A   7     -12.546  15.294  -7.620  1.00  5.270          H  
ATOM    132  N   GLU A   8      -3.316  18.749  -3.772  1.00  1.930          N  
ATOM    133  CA  GLU A   8      -2.561  19.510  -2.787  1.00  1.720          C  
ATOM    134  C   GLU A   8      -1.191  19.787  -3.370  1.00  1.810          C  
ATOM    135  O   GLU A   8      -0.611  18.890  -3.964  1.00  2.210          O  
ATOM    136  CB  GLU A   8      -2.412  18.726  -1.457  1.00  2.490          C  
ATOM    137  CG  GLU A   8      -3.731  18.496  -0.631  1.00  2.490          C  
ATOM    138  CD  GLU A   8      -3.508  17.887   0.768  1.00  2.490          C  
ATOM    139  OE1 GLU A   8      -2.375  17.644   1.095  1.00  2.490          O  
ATOM    140  OE2 GLU A   8      -4.467  17.705   1.511  1.00  2.490          O  
ATOM    141  H   GLU A   8      -2.803  18.101  -4.364  1.00  2.320          H  
ATOM    142  HA  GLU A   8      -3.054  20.463  -2.606  1.00  2.060          H  
ATOM    143 1HB  GLU A   8      -2.035  17.729  -1.697  1.00  2.990          H  
ATOM    144 2HB  GLU A   8      -1.667  19.189  -0.840  1.00  2.990          H  
ATOM    145 1HG  GLU A   8      -4.248  19.445  -0.524  1.00  2.990          H  
ATOM    146 2HG  GLU A   8      -4.381  17.832  -1.198  1.00  2.990          H  
ATOM    147  N   SER A   9      -0.636  20.984  -3.178  1.00  1.650          N  
ATOM    148  CA  SER A   9       0.704  21.228  -3.709  1.00  1.870          C  
ATOM    149  C   SER A   9       1.492  22.317  -3.014  1.00  1.620          C  
ATOM    150  O   SER A   9       0.945  23.314  -2.531  1.00  1.650          O  
ATOM    151  CB  SER A   9       0.626  21.702  -5.140  1.00  2.530          C  
ATOM    152  OG  SER A   9       0.057  22.981  -5.175  1.00  2.530          O  
ATOM    153  H   SER A   9      -1.156  21.729  -2.706  1.00  1.980          H  
ATOM    154  HA  SER A   9       1.273  20.300  -3.646  1.00  2.240          H  
ATOM    155 1HB  SER A   9       1.622  21.727  -5.581  1.00  3.040          H  
ATOM    156 2HB  SER A   9       0.017  21.021  -5.724  1.00  3.040          H  
ATOM    157  HG  SER A   9       0.611  23.526  -4.598  1.00  3.040          H  
ATOM    158  N   LYS A  10       2.808  22.203  -3.111  1.00  1.680          N  
ATOM    159  CA  LYS A  10       3.655  23.286  -2.663  1.00  1.500          C  
ATOM    160  C   LYS A  10       3.843  24.153  -3.896  1.00  1.500          C  
ATOM    161  O   LYS A  10       4.136  23.637  -4.975  1.00  1.570          O  
ATOM    162  CB  LYS A  10       4.991  22.767  -2.134  1.00  2.170          C  
ATOM    163  CG  LYS A  10       4.892  21.717  -0.994  1.00  2.170          C  
ATOM    164  CD  LYS A  10       4.223  22.241   0.298  1.00  2.170          C  
ATOM    165  CE  LYS A  10       4.322  21.179   1.423  1.00  2.170          C  
ATOM    166  NZ  LYS A  10       3.619  21.581   2.687  1.00  2.170          N  
ATOM    167  H   LYS A  10       3.214  21.368  -3.512  1.00  2.020          H  
ATOM    168  HA  LYS A  10       3.150  23.878  -1.899  1.00  1.800          H  
ATOM    169 1HB  LYS A  10       5.552  22.317  -2.954  1.00  2.610          H  
ATOM    170 2HB  LYS A  10       5.579  23.607  -1.763  1.00  2.610          H  
ATOM    171 1HG  LYS A  10       4.313  20.867  -1.352  1.00  2.610          H  
ATOM    172 2HG  LYS A  10       5.895  21.365  -0.751  1.00  2.610          H  
ATOM    173 1HD  LYS A  10       4.702  23.165   0.627  1.00  2.610          H  
ATOM    174 2HD  LYS A  10       3.163  22.449   0.114  1.00  2.610          H  
ATOM    175 1HE  LYS A  10       3.891  20.246   1.066  1.00  2.610          H  
ATOM    176 2HE  LYS A  10       5.375  21.016   1.650  1.00  2.610          H  
ATOM    177 1HZ  LYS A  10       3.717  20.866   3.379  1.00  2.610          H  
ATOM    178 2HZ  LYS A  10       3.991  22.442   3.052  1.00  2.610          H  
ATOM    179 3HZ  LYS A  10       2.607  21.735   2.520  1.00  2.610          H  
ATOM    180  N   ILE A  11       3.643  25.451  -3.758  1.00  1.650          N  
ATOM    181  CA  ILE A  11       3.747  26.353  -4.888  1.00  1.860          C  
ATOM    182  C   ILE A  11       4.904  27.316  -4.796  1.00  2.370          C  
ATOM    183  O   ILE A  11       5.118  27.973  -3.770  1.00  2.480          O  
ATOM    184  CB  ILE A  11       2.422  27.108  -5.097  1.00  2.520          C  
ATOM    185  CG1 ILE A  11       1.330  26.072  -5.435  1.00  2.520          C  
ATOM    186  CG2 ILE A  11       2.540  28.164  -6.144  1.00  2.520          C  
ATOM    187  CD1 ILE A  11      -0.075  26.592  -5.573  1.00  2.520          C  
ATOM    188  H   ILE A  11       3.373  25.831  -2.847  1.00  1.980          H  
ATOM    189  HA  ILE A  11       3.907  25.752  -5.782  1.00  2.230          H  
ATOM    190  HB  ILE A  11       2.141  27.576  -4.151  1.00  3.020          H  
ATOM    191 1HG1 ILE A  11       1.623  25.569  -6.337  1.00  3.020          H  
ATOM    192 2HG1 ILE A  11       1.313  25.347  -4.633  1.00  3.020          H  
ATOM    193 1HG2 ILE A  11       1.599  28.667  -6.211  1.00  3.020          H  
ATOM    194 2HG2 ILE A  11       3.294  28.885  -5.885  1.00  3.020          H  
ATOM    195 3HG2 ILE A  11       2.802  27.704  -7.099  1.00  3.020          H  
ATOM    196 1HD1 ILE A  11      -0.744  25.756  -5.779  1.00  3.020          H  
ATOM    197 2HD1 ILE A  11      -0.356  27.061  -4.662  1.00  3.020          H  
ATOM    198 3HD1 ILE A  11      -0.150  27.305  -6.385  1.00  3.020          H  
ATOM    199  N   VAL A  12       5.668  27.379  -5.884  1.00  2.840          N  
ATOM    200  CA  VAL A  12       6.803  28.295  -5.949  1.00  3.440          C  
ATOM    201  C   VAL A  12       6.394  29.553  -6.708  1.00  3.990          C  
ATOM    202  O   VAL A  12       5.827  29.484  -7.799  1.00  4.150          O  
ATOM    203  CB  VAL A  12       8.024  27.658  -6.634  1.00  4.580          C  
ATOM    204  CG1 VAL A  12       9.176  28.682  -6.672  1.00  4.580          C  
ATOM    205  CG2 VAL A  12       8.421  26.397  -5.902  1.00  4.580          C  
ATOM    206  H   VAL A  12       5.404  26.778  -6.678  1.00  3.410          H  
ATOM    207  HA  VAL A  12       7.086  28.582  -4.934  1.00  4.130          H  
ATOM    208  HB  VAL A  12       7.780  27.410  -7.661  1.00  5.490          H  
ATOM    209 1HG1 VAL A  12      10.019  28.242  -7.149  1.00  5.490          H  
ATOM    210 2HG1 VAL A  12       8.884  29.572  -7.227  1.00  5.490          H  
ATOM    211 3HG1 VAL A  12       9.446  28.960  -5.650  1.00  5.490          H  
ATOM    212 1HG2 VAL A  12       9.272  25.946  -6.394  1.00  5.490          H  
ATOM    213 2HG2 VAL A  12       8.677  26.640  -4.890  1.00  5.490          H  
ATOM    214 3HG2 VAL A  12       7.590  25.694  -5.908  1.00  5.490          H  
ATOM    215  N   ILE A  13       6.626  30.706  -6.101  1.00  4.390          N  
ATOM    216  CA  ILE A  13       6.247  31.985  -6.667  1.00  5.000          C  
ATOM    217  C   ILE A  13       7.421  32.892  -7.040  1.00  5.780          C  
ATOM    218  O   ILE A  13       8.326  33.160  -6.235  1.00  6.030          O  
ATOM    219  CB  ILE A  13       5.326  32.728  -5.680  1.00  6.760          C  
ATOM    220  CG1 ILE A  13       4.071  31.894  -5.420  1.00  6.760          C  
ATOM    221  CG2 ILE A  13       4.971  34.145  -6.192  1.00  6.760          C  
ATOM    222  CD1 ILE A  13       4.087  31.007  -4.170  1.00  6.760          C  
ATOM    223  H   ILE A  13       7.063  30.707  -5.179  1.00  5.270          H  
ATOM    224  HA  ILE A  13       5.681  31.799  -7.577  1.00  6.000          H  
ATOM    225  HB  ILE A  13       5.825  32.796  -4.757  1.00  8.110          H  
ATOM    226 1HG1 ILE A  13       3.222  32.566  -5.351  1.00  8.110          H  
ATOM    227 2HG1 ILE A  13       3.940  31.243  -6.270  1.00  8.110          H  
ATOM    228 1HG2 ILE A  13       4.335  34.650  -5.481  1.00  8.110          H  
ATOM    229 2HG2 ILE A  13       5.872  34.736  -6.328  1.00  8.110          H  
ATOM    230 3HG2 ILE A  13       4.454  34.060  -7.135  1.00  8.110          H  
ATOM    231 1HD1 ILE A  13       3.155  30.461  -4.113  1.00  8.110          H  
ATOM    232 2HD1 ILE A  13       4.891  30.315  -4.218  1.00  8.110          H  
ATOM    233 3HD1 ILE A  13       4.202  31.577  -3.289  1.00  8.110          H  
ATOM    234  N   GLU A  14       7.389  33.379  -8.281  1.00  6.250          N  
ATOM    235  CA  GLU A  14       8.382  34.346  -8.757  1.00  7.120          C  
ATOM    236  C   GLU A  14       7.768  35.759  -8.764  1.00  7.630          C  
ATOM    237  O   GLU A  14       7.084  36.136  -9.720  1.00  7.500          O  
ATOM    238  CB  GLU A  14       8.900  33.988 -10.169  1.00  9.620          C  
ATOM    239  CG  GLU A  14       9.748  32.693 -10.274  1.00  9.620          C  
ATOM    240  CD  GLU A  14      10.281  32.411 -11.721  1.00  9.620          C  
ATOM    241  OE1 GLU A  14       9.519  32.531 -12.666  1.00  9.620          O  
ATOM    242  OE2 GLU A  14      11.450  32.088 -11.862  1.00  9.620          O  
ATOM    243  H   GLU A  14       6.618  33.062  -8.884  1.00  7.500          H  
ATOM    244  HA  GLU A  14       9.228  34.351  -8.070  1.00  8.540          H  
ATOM    245 1HB  GLU A  14       8.052  33.872 -10.841  1.00 11.540          H  
ATOM    246 2HB  GLU A  14       9.503  34.812 -10.549  1.00 11.540          H  
ATOM    247 1HG  GLU A  14      10.593  32.804  -9.607  1.00 11.540          H  
ATOM    248 2HG  GLU A  14       9.159  31.844  -9.924  1.00 11.540          H  
ATOM    249  N   TYR A  15       7.989  36.559  -7.709  1.00  8.290          N  
ATOM    250  CA  TYR A  15       7.323  37.859  -7.659  1.00  8.930          C  
ATOM    251  C   TYR A  15       8.279  39.026  -7.602  1.00  9.780          C  
ATOM    252  O   TYR A  15       9.041  39.174  -6.643  1.00 10.220          O  
ATOM    253  CB  TYR A  15       6.406  37.953  -6.447  1.00 12.250          C  
ATOM    254  CG  TYR A  15       5.796  39.318  -6.323  1.00 12.250          C  
ATOM    255  CD1 TYR A  15       4.798  39.690  -7.182  1.00 12.250          C  
ATOM    256  CD2 TYR A  15       6.249  40.210  -5.350  1.00 12.250          C  
ATOM    257  CE1 TYR A  15       4.234  40.936  -7.089  1.00 12.250          C  
ATOM    258  CE2 TYR A  15       5.684  41.463  -5.255  1.00 12.250          C  
ATOM    259  CZ  TYR A  15       4.676  41.824  -6.123  1.00 12.250          C  
ATOM    260  OH  TYR A  15       4.101  43.071  -6.042  1.00 12.250          O  
ATOM    261  H   TYR A  15       8.597  36.294  -6.924  1.00  9.950          H  
ATOM    262  HA  TYR A  15       6.722  37.979  -8.558  1.00 10.720          H  
ATOM    263 1HB  TYR A  15       5.599  37.225  -6.533  1.00 14.700          H  
ATOM    264 2HB  TYR A  15       6.967  37.732  -5.536  1.00 14.700          H  
ATOM    265  HD1 TYR A  15       4.444  38.993  -7.941  1.00 14.700          H  
ATOM    266  HD2 TYR A  15       7.050  39.916  -4.671  1.00 14.700          H  
ATOM    267  HE1 TYR A  15       3.435  41.214  -7.778  1.00 14.700          H  
ATOM    268  HE2 TYR A  15       6.032  42.165  -4.499  1.00 14.700          H  
ATOM    269  HH  TYR A  15       3.401  43.134  -6.698  1.00 14.700          H  
ATOM    270  N   ASP A  16       8.184  39.907  -8.591  1.00 10.070          N  
ATOM    271  CA  ASP A  16       9.065  41.055  -8.612  1.00 10.960          C  
ATOM    272  C   ASP A  16      10.515  40.568  -8.388  1.00 11.200          C  
ATOM    273  O   ASP A  16      10.955  39.623  -9.048  1.00 12.080          O  
ATOM    274  CB  ASP A  16       8.591  42.056  -7.547  1.00 14.990          C  
ATOM    275  CG  ASP A  16       9.185  43.423  -7.663  1.00 14.990          C  
ATOM    276  OD1 ASP A  16       8.742  44.243  -8.426  1.00 14.990          O  
ATOM    277  OD2 ASP A  16      10.175  43.579  -7.001  1.00 14.990          O  
ATOM    278  H   ASP A  16       7.520  39.750  -9.340  1.00 12.080          H  
ATOM    279  HA  ASP A  16       9.006  41.531  -9.591  1.00 13.150          H  
ATOM    280 1HB  ASP A  16       7.509  42.159  -7.626  1.00 17.990          H  
ATOM    281 2HB  ASP A  16       8.795  41.666  -6.550  1.00 17.990          H  
ATOM    282  N   GLY A  17      11.238  41.167  -7.434  1.00 10.500          N  
ATOM    283  CA  GLY A  17      12.613  40.793  -7.127  1.00 10.750          C  
ATOM    284  C   GLY A  17      12.812  39.750  -6.012  1.00 10.810          C  
ATOM    285  O   GLY A  17      13.936  39.615  -5.519  1.00 11.290          O  
ATOM    286  H   GLY A  17      10.846  41.969  -6.941  1.00 12.600          H  
ATOM    287 1HA  GLY A  17      13.081  40.424  -8.039  1.00 12.900          H  
ATOM    288 2HA  GLY A  17      13.153  41.699  -6.858  1.00 12.900          H  
ATOM    289  N   ARG A  18      11.754  39.075  -5.537  1.00 10.420          N  
ATOM    290  CA  ARG A  18      11.914  38.127  -4.423  1.00 10.480          C  
ATOM    291  C   ARG A  18      11.104  36.823  -4.554  1.00  9.670          C  
ATOM    292  O   ARG A  18       9.950  36.804  -5.002  1.00  9.340          O  
ATOM    293  CB  ARG A  18      11.544  38.789  -3.098  1.00 14.650          C  
ATOM    294  CG  ARG A  18      12.432  39.971  -2.639  1.00 14.650          C  
ATOM    295  CD  ARG A  18      13.819  39.548  -2.232  1.00 14.650          C  
ATOM    296  NE  ARG A  18      14.585  40.657  -1.709  1.00 14.650          N  
ATOM    297  CZ  ARG A  18      15.275  41.562  -2.446  1.00 14.650          C  
ATOM    298  NH1 ARG A  18      15.297  41.513  -3.774  1.00 14.650          N  
ATOM    299  NH2 ARG A  18      15.942  42.522  -1.822  1.00 14.650          N  
ATOM    300  H   ARG A  18      10.832  39.205  -5.971  1.00 12.500          H  
ATOM    301  HA  ARG A  18      12.963  37.842  -4.380  1.00 12.580          H  
ATOM    302 1HB  ARG A  18      10.533  39.170  -3.175  1.00 17.580          H  
ATOM    303 2HB  ARG A  18      11.548  38.043  -2.309  1.00 17.580          H  
ATOM    304 1HG  ARG A  18      12.500  40.718  -3.420  1.00 17.580          H  
ATOM    305 2HG  ARG A  18      11.968  40.424  -1.763  1.00 17.580          H  
ATOM    306 1HD  ARG A  18      13.738  38.813  -1.441  1.00 17.580          H  
ATOM    307 2HD  ARG A  18      14.366  39.113  -3.059  1.00 17.580          H  
ATOM    308  HE  ARG A  18      14.617  40.754  -0.699  1.00 17.580          H  
ATOM    309 1HH1 ARG A  18      14.788  40.779  -4.300  1.00 17.580          H  
ATOM    310 2HH1 ARG A  18      15.819  42.201  -4.293  1.00 17.580          H  
ATOM    311 1HH2 ARG A  18      15.929  42.569  -0.810  1.00 17.580          H  
ATOM    312 2HH2 ARG A  18      16.461  43.207  -2.350  1.00 17.580          H  
ATOM    313  N   GLY A  19      11.713  35.721  -4.112  1.00  9.400          N  
ATOM    314  CA  GLY A  19      11.008  34.447  -4.096  1.00  8.620          C  
ATOM    315  C   GLY A  19       9.962  34.363  -2.978  1.00  8.810          C  
ATOM    316  O   GLY A  19      10.120  34.933  -1.887  1.00  9.420          O  
ATOM    317  H   GLY A  19      12.675  35.768  -3.797  1.00 11.280          H  
ATOM    318 1HA  GLY A  19      10.517  34.293  -5.059  1.00 10.340          H  
ATOM    319 2HA  GLY A  19      11.730  33.638  -3.981  1.00 10.340          H  
ATOM    320  N   TYR A  20       8.929  33.571  -3.240  1.00  8.380          N  
ATOM    321  CA  TYR A  20       7.853  33.309  -2.293  1.00  8.610          C  
ATOM    322  C   TYR A  20       7.351  31.877  -2.387  1.00  7.920          C  
ATOM    323  O   TYR A  20       7.331  31.275  -3.460  1.00  7.340          O  
ATOM    324  CB  TYR A  20       6.742  34.349  -2.471  1.00 11.960          C  
ATOM    325  CG  TYR A  20       5.458  34.154  -1.640  1.00 11.960          C  
ATOM    326  CD1 TYR A  20       5.474  34.211  -0.251  1.00 11.960          C  
ATOM    327  CD2 TYR A  20       4.251  33.995  -2.283  1.00 11.960          C  
ATOM    328  CE1 TYR A  20       4.295  34.068   0.457  1.00 11.960          C  
ATOM    329  CE2 TYR A  20       3.084  33.856  -1.580  1.00 11.960          C  
ATOM    330  CZ  TYR A  20       3.103  33.888  -0.221  1.00 11.960          C  
ATOM    331  OH  TYR A  20       1.935  33.768   0.464  1.00 11.960          O  
ATOM    332  H   TYR A  20       8.853  33.186  -4.188  1.00 10.060          H  
ATOM    333  HA  TYR A  20       8.254  33.436  -1.289  1.00 10.330          H  
ATOM    334 1HB  TYR A  20       7.149  35.274  -2.228  1.00 14.350          H  
ATOM    335 2HB  TYR A  20       6.474  34.428  -3.507  1.00 14.350          H  
ATOM    336  HD1 TYR A  20       6.411  34.361   0.280  1.00 14.350          H  
ATOM    337  HD2 TYR A  20       4.220  33.978  -3.351  1.00 14.350          H  
ATOM    338  HE1 TYR A  20       4.309  34.107   1.538  1.00 14.350          H  
ATOM    339  HE2 TYR A  20       2.140  33.726  -2.110  1.00 14.350          H  
ATOM    340  HH  TYR A  20       2.126  33.750   1.409  1.00 14.350          H  
ATOM    341  N   HIS A  21       7.029  31.290  -1.247  1.00  8.080          N  
ATOM    342  CA  HIS A  21       6.472  29.950  -1.264  1.00  7.620          C  
ATOM    343  C   HIS A  21       5.152  29.937  -0.531  1.00  8.070          C  
ATOM    344  O   HIS A  21       4.998  30.570   0.516  1.00  8.570          O  
ATOM    345  CB  HIS A  21       7.448  28.937  -0.660  1.00 10.850          C  
ATOM    346  CG  HIS A  21       8.696  28.739  -1.486  1.00 10.850          C  
ATOM    347  ND1 HIS A  21       9.736  29.645  -1.512  1.00 10.850          N  
ATOM    348  CD2 HIS A  21       9.057  27.728  -2.303  1.00 10.850          C  
ATOM    349  CE1 HIS A  21      10.679  29.201  -2.327  1.00 10.850          C  
ATOM    350  NE2 HIS A  21      10.293  28.038  -2.818  1.00 10.850          N  
ATOM    351  H   HIS A  21       7.112  31.790  -0.371  1.00  9.700          H  
ATOM    352  HA  HIS A  21       6.276  29.641  -2.288  1.00  9.140          H  
ATOM    353 1HB  HIS A  21       7.740  29.262   0.336  1.00 13.020          H  
ATOM    354 2HB  HIS A  21       6.948  27.973  -0.559  1.00 13.020          H  
ATOM    355  HD1 HIS A  21       9.865  30.405  -0.876  1.00 13.020          H  
ATOM    356  HD2 HIS A  21       8.557  26.803  -2.582  1.00 13.020          H  
ATOM    357  HE1 HIS A  21      11.589  29.779  -2.491  1.00 13.020          H  
ATOM    358  N   PHE A  22       4.223  29.152  -1.057  1.00  7.950          N  
ATOM    359  CA  PHE A  22       2.892  29.044  -0.483  1.00  8.480          C  
ATOM    360  C   PHE A  22       2.401  27.598  -0.491  1.00  8.350          C  
ATOM    361  O   PHE A  22       2.620  26.860  -1.456  1.00  8.240          O  
ATOM    362  CB  PHE A  22       1.944  29.926  -1.283  1.00 11.660          C  
ATOM    363  CG  PHE A  22       0.587  29.977  -0.763  1.00 11.660          C  
ATOM    364  CD1 PHE A  22       0.281  30.838   0.251  1.00 11.660          C  
ATOM    365  CD2 PHE A  22      -0.389  29.173  -1.273  1.00 11.660          C  
ATOM    366  CE1 PHE A  22      -0.977  30.900   0.749  1.00 11.660          C  
ATOM    367  CE2 PHE A  22      -1.670  29.231  -0.777  1.00 11.660          C  
ATOM    368  CZ  PHE A  22      -1.958  30.102   0.238  1.00 11.660          C  
ATOM    369  H   PHE A  22       4.452  28.653  -1.925  1.00  9.540          H  
ATOM    370  HA  PHE A  22       2.926  29.395   0.549  1.00 10.180          H  
ATOM    371 1HB  PHE A  22       2.337  30.941  -1.309  1.00 13.990          H  
ATOM    372 2HB  PHE A  22       1.897  29.566  -2.305  1.00 13.990          H  
ATOM    373  HD1 PHE A  22       1.062  31.477   0.659  1.00 13.990          H  
ATOM    374  HD2 PHE A  22      -0.129  28.488  -2.072  1.00 13.990          H  
ATOM    375  HE1 PHE A  22      -1.196  31.579   1.553  1.00 13.990          H  
ATOM    376  HE2 PHE A  22      -2.446  28.593  -1.181  1.00 13.990          H  
ATOM    377  HZ  PHE A  22      -2.960  30.162   0.640  1.00 13.990          H  
ATOM    378  N   ASP A  23       1.809  27.161   0.614  1.00  8.480          N  
ATOM    379  CA  ASP A  23       1.297  25.796   0.710  1.00  8.520          C  
ATOM    380  C   ASP A  23      -0.210  25.809   0.370  1.00  9.450          C  
ATOM    381  O   ASP A  23      -1.017  26.343   1.140  1.00  9.660          O  
ATOM    382  CB  ASP A  23       1.604  25.256   2.114  1.00 11.910          C  
ATOM    383  CG  ASP A  23       1.356  23.779   2.280  1.00 11.910          C  
ATOM    384  OD1 ASP A  23       0.753  23.201   1.450  1.00 11.910          O  
ATOM    385  OD2 ASP A  23       1.889  23.198   3.216  1.00 11.910          O  
ATOM    386  H   ASP A  23       1.677  27.791   1.393  1.00 10.180          H  
ATOM    387  HA  ASP A  23       1.804  25.169  -0.023  1.00 10.220          H  
ATOM    388 1HB  ASP A  23       2.644  25.464   2.359  1.00 14.290          H  
ATOM    389 2HB  ASP A  23       0.988  25.787   2.841  1.00 14.290          H  
ATOM    390  N   ALA A  24      -0.577  25.338  -0.830  1.00 10.000          N  
ATOM    391  CA  ALA A  24      -1.957  25.425  -1.308  1.00 10.940          C  
ATOM    392  C   ALA A  24      -2.647  24.074  -1.281  1.00 10.810          C  
ATOM    393  O   ALA A  24      -2.275  23.149  -2.010  1.00 11.740          O  
ATOM    394  CB  ALA A  24      -1.988  25.976  -2.701  1.00 14.940          C  
ATOM    395  H   ALA A  24       0.111  24.853  -1.417  1.00 12.000          H  
ATOM    396  HA  ALA A  24      -2.500  26.096  -0.644  1.00 13.130          H  
ATOM    397 1HB  ALA A  24      -2.994  26.069  -3.007  1.00 17.930          H  
ATOM    398 2HB  ALA A  24      -1.528  26.931  -2.719  1.00 17.930          H  
ATOM    399 3HB  ALA A  24      -1.455  25.294  -3.364  1.00 17.930          H  
ATOM    400  N   LEU A  25      -3.646  23.946  -0.430  1.00  9.770          N  
ATOM    401  CA  LEU A  25      -4.308  22.668  -0.252  1.00  9.720          C  
ATOM    402  C   LEU A  25      -5.798  22.786  -0.548  1.00  9.770          C  
ATOM    403  O   LEU A  25      -6.428  23.720  -0.059  1.00  9.480          O  
ATOM    404  CB  LEU A  25      -4.086  22.278   1.202  1.00 13.630          C  
ATOM    405  CG  LEU A  25      -2.588  22.295   1.680  1.00 13.630          C  
ATOM    406  CD1 LEU A  25      -2.517  22.067   3.166  1.00 13.630          C  
ATOM    407  CD2 LEU A  25      -1.799  21.251   0.968  1.00 13.630          C  
ATOM    408  H   LEU A  25      -3.920  24.741   0.135  1.00 11.720          H  
ATOM    409  HA  LEU A  25      -3.881  21.934  -0.930  1.00 11.660          H  
ATOM    410 1HB  LEU A  25      -4.627  22.974   1.811  1.00 16.350          H  
ATOM    411 2HB  LEU A  25      -4.480  21.271   1.360  1.00 16.350          H  
ATOM    412  HG  LEU A  25      -2.149  23.274   1.475  1.00 16.350          H  
ATOM    413 1HD1 LEU A  25      -1.470  22.101   3.480  1.00 16.350          H  
ATOM    414 2HD1 LEU A  25      -3.072  22.848   3.683  1.00 16.350          H  
ATOM    415 3HD1 LEU A  25      -2.936  21.093   3.407  1.00 16.350          H  
ATOM    416 1HD2 LEU A  25      -0.766  21.287   1.311  1.00 16.350          H  
ATOM    417 2HD2 LEU A  25      -2.212  20.284   1.193  1.00 16.350          H  
ATOM    418 3HD2 LEU A  25      -1.817  21.424  -0.097  1.00 16.350          H  
ATOM    419  N   SER A  26      -6.400  21.823  -1.260  1.00 10.400          N  
ATOM    420  CA  SER A  26      -7.844  21.863  -1.551  1.00 10.720          C  
ATOM    421  C   SER A  26      -8.703  21.657  -0.296  1.00 11.210          C  
ATOM    422  O   SER A  26      -9.923  21.875  -0.290  1.00 11.400          O  
ATOM    423  CB  SER A  26      -8.192  20.798  -2.561  1.00 14.880          C  
ATOM    424  OG  SER A  26      -8.064  19.529  -1.993  1.00 14.880          O  
ATOM    425  H   SER A  26      -5.868  21.054  -1.690  1.00 12.480          H  
ATOM    426  HA  SER A  26      -8.078  22.840  -1.974  1.00 12.860          H  
ATOM    427 1HB  SER A  26      -9.213  20.942  -2.914  1.00 17.860          H  
ATOM    428 2HB  SER A  26      -7.538  20.889  -3.423  1.00 17.860          H  
ATOM    429  HG  SER A  26      -8.084  18.910  -2.727  1.00 17.860          H  
ATOM    430  N   ASN A  27      -8.064  21.197   0.770  1.00 11.560          N  
ATOM    431  CA  ASN A  27      -8.721  20.921   2.032  1.00 12.180          C  
ATOM    432  C   ASN A  27      -8.595  22.057   3.056  1.00 12.090          C  
ATOM    433  O   ASN A  27      -9.055  21.910   4.191  1.00 12.510          O  
ATOM    434  CB  ASN A  27      -8.136  19.639   2.599  1.00 16.800          C  
ATOM    435  CG  ASN A  27      -8.508  18.425   1.782  1.00 16.800          C  
ATOM    436  OD1 ASN A  27      -9.701  18.177   1.553  1.00 16.800          O  
ATOM    437  ND2 ASN A  27      -7.526  17.661   1.322  1.00 16.800          N  
ATOM    438  H   ASN A  27      -7.074  21.037   0.672  1.00 13.870          H  
ATOM    439  HA  ASN A  27      -9.784  20.775   1.842  1.00 14.620          H  
ATOM    440 1HB  ASN A  27      -7.049  19.716   2.620  1.00 20.160          H  
ATOM    441 2HB  ASN A  27      -8.475  19.499   3.625  1.00 20.160          H  
ATOM    442 1HD2 ASN A  27      -7.744  16.853   0.774  1.00 20.160          H  
ATOM    443 2HD2 ASN A  27      -6.536  17.870   1.496  1.00 20.160          H  
ATOM    444  N   TYR A  28      -7.975  23.183   2.675  1.00 11.620          N  
ATOM    445  CA  TYR A  28      -7.768  24.289   3.611  1.00 11.580          C  
ATOM    446  C   TYR A  28      -8.101  25.650   3.001  1.00 11.490          C  
ATOM    447  O   TYR A  28      -8.086  25.837   1.779  1.00 11.760          O  
ATOM    448  CB  TYR A  28      -6.332  24.258   4.150  1.00 16.230          C  
ATOM    449  CG  TYR A  28      -6.002  23.008   4.993  1.00 16.230          C  
ATOM    450  CD1 TYR A  28      -5.671  21.804   4.394  1.00 16.230          C  
ATOM    451  CD2 TYR A  28      -6.016  23.090   6.372  1.00 16.230          C  
ATOM    452  CE1 TYR A  28      -5.370  20.703   5.145  1.00 16.230          C  
ATOM    453  CE2 TYR A  28      -5.710  21.981   7.133  1.00 16.230          C  
ATOM    454  CZ  TYR A  28      -5.390  20.790   6.520  1.00 16.230          C  
ATOM    455  OH  TYR A  28      -5.086  19.682   7.275  1.00 16.230          O  
ATOM    456  H   TYR A  28      -7.626  23.284   1.715  1.00 13.940          H  
ATOM    457  HA  TYR A  28      -8.442  24.148   4.456  1.00 13.900          H  
ATOM    458 1HB  TYR A  28      -5.635  24.312   3.324  1.00 19.470          H  
ATOM    459 2HB  TYR A  28      -6.161  25.137   4.769  1.00 19.470          H  
ATOM    460  HD1 TYR A  28      -5.658  21.724   3.330  1.00 19.470          H  
ATOM    461  HD2 TYR A  28      -6.269  24.030   6.860  1.00 19.470          H  
ATOM    462  HE1 TYR A  28      -5.118  19.762   4.654  1.00 19.470          H  
ATOM    463  HE2 TYR A  28      -5.723  22.047   8.220  1.00 19.470          H  
ATOM    464  HH  TYR A  28      -5.138  19.904   8.208  1.00 19.470          H  
ATOM    465  N   ASP A  29      -8.376  26.645   3.835  1.00 11.240          N  
ATOM    466  CA  ASP A  29      -8.644  27.936   3.234  1.00 11.230          C  
ATOM    467  C   ASP A  29      -7.391  28.709   2.888  1.00 10.160          C  
ATOM    468  O   ASP A  29      -6.796  29.390   3.738  1.00  9.440          O  
ATOM    469  CB  ASP A  29      -9.477  28.866   4.087  1.00 15.730          C  
ATOM    470  CG  ASP A  29      -9.721  30.154   3.275  1.00 15.730          C  
ATOM    471  OD1 ASP A  29      -9.761  30.081   2.036  1.00 15.730          O  
ATOM    472  OD2 ASP A  29      -9.740  31.220   3.855  1.00 15.730          O  
ATOM    473  H   ASP A  29      -8.398  26.511   4.835  1.00 13.490          H  
ATOM    474  HA  ASP A  29      -9.192  27.764   2.308  1.00 13.480          H  
ATOM    475 1HB  ASP A  29     -10.430  28.401   4.337  1.00 18.870          H  
ATOM    476 2HB  ASP A  29      -8.954  29.104   5.016  1.00 18.870          H  
ATOM    477  N   ALA A  30      -7.024  28.612   1.627  1.00 10.190          N  
ATOM    478  CA  ALA A  30      -5.872  29.290   1.080  1.00  9.330          C  
ATOM    479  C   ALA A  30      -6.018  30.818   1.204  1.00  8.790          C  
ATOM    480  O   ALA A  30      -5.004  31.519   1.164  1.00  8.010          O  
ATOM    481  CB  ALA A  30      -5.649  28.879  -0.367  1.00 13.410          C  
ATOM    482  H   ALA A  30      -7.577  27.966   1.056  1.00 12.230          H  
ATOM    483  HA  ALA A  30      -5.000  28.990   1.658  1.00 11.200          H  
ATOM    484 1HB  ALA A  30      -4.768  29.373  -0.755  1.00 16.090          H  
ATOM    485 2HB  ALA A  30      -5.515  27.800  -0.417  1.00 16.090          H  
ATOM    486 3HB  ALA A  30      -6.508  29.157  -0.955  1.00 16.090          H  
ATOM    487  N   SER A  31      -7.258  31.363   1.276  1.00  9.280          N  
ATOM    488  CA  SER A  31      -7.391  32.818   1.361  1.00  8.860          C  
ATOM    489  C   SER A  31      -6.835  33.281   2.680  1.00  8.520          C  
ATOM    490  O   SER A  31      -5.959  34.153   2.708  1.00  8.060          O  
ATOM    491  CB  SER A  31      -8.824  33.282   1.222  1.00 12.570          C  
ATOM    492  OG  SER A  31      -8.899  34.688   1.292  1.00 12.570          O  
ATOM    493  H   SER A  31      -8.111  30.785   1.319  1.00 11.140          H  
ATOM    494  HA  SER A  31      -6.810  33.272   0.559  1.00 10.630          H  
ATOM    495 1HB  SER A  31      -9.234  32.951   0.294  1.00 15.090          H  
ATOM    496 2HB  SER A  31      -9.430  32.847   2.007  1.00 15.090          H  
ATOM    497  HG  SER A  31      -9.764  34.923   0.933  1.00 15.090          H  
ATOM    498  N   THR A  32      -7.281  32.649   3.772  1.00  8.910          N  
ATOM    499  CA  THR A  32      -6.791  32.973   5.095  1.00  8.870          C  
ATOM    500  C   THR A  32      -5.289  32.781   5.139  1.00  8.070          C  
ATOM    501  O   THR A  32      -4.581  33.659   5.626  1.00  7.870          O  
ATOM    502  CB  THR A  32      -7.448  32.103   6.192  1.00 12.430          C  
ATOM    503  OG1 THR A  32      -8.865  32.331   6.215  1.00 12.430          O  
ATOM    504  CG2 THR A  32      -6.860  32.468   7.566  1.00 12.430          C  
ATOM    505  H   THR A  32      -8.048  31.973   3.687  1.00 10.690          H  
ATOM    506  HA  THR A  32      -7.017  34.018   5.304  1.00 10.640          H  
ATOM    507  HB  THR A  32      -7.265  31.048   5.980  1.00 14.920          H  
ATOM    508  HG1 THR A  32      -9.265  31.945   5.402  1.00 14.920          H  
ATOM    509 1HG2 THR A  32      -7.330  31.857   8.332  1.00 14.920          H  
ATOM    510 2HG2 THR A  32      -5.785  32.288   7.582  1.00 14.920          H  
ATOM    511 3HG2 THR A  32      -7.050  33.520   7.772  1.00 14.920          H  
ATOM    512  N   SER A  33      -4.779  31.666   4.597  1.00  7.770          N  
ATOM    513  CA  SER A  33      -3.334  31.449   4.640  1.00  7.070          C  
ATOM    514  C   SER A  33      -2.584  32.606   3.973  1.00  6.570          C  
ATOM    515  O   SER A  33      -1.605  33.124   4.528  1.00  6.310          O  
ATOM    516  CB  SER A  33      -2.980  30.143   3.964  1.00 10.180          C  
ATOM    517  OG  SER A  33      -1.594  29.922   3.982  1.00 10.180          O  
ATOM    518  H   SER A  33      -5.405  30.951   4.206  1.00  9.320          H  
ATOM    519  HA  SER A  33      -3.025  31.396   5.686  1.00  8.480          H  
ATOM    520 1HB  SER A  33      -3.494  29.324   4.466  1.00 12.210          H  
ATOM    521 2HB  SER A  33      -3.331  30.166   2.945  1.00 12.210          H  
ATOM    522  HG  SER A  33      -1.455  29.067   3.563  1.00 12.210          H  
ATOM    523  N   PHE A  34      -3.031  33.027   2.786  1.00  6.640          N  
ATOM    524  CA  PHE A  34      -2.399  34.144   2.100  1.00  6.270          C  
ATOM    525  C   PHE A  34      -2.443  35.391   2.980  1.00  6.300          C  
ATOM    526  O   PHE A  34      -1.433  36.086   3.143  1.00  6.110          O  
ATOM    527  CB  PHE A  34      -3.043  34.415   0.750  1.00  8.930          C  
ATOM    528  CG  PHE A  34      -2.380  35.544   0.012  1.00  8.930          C  
ATOM    529  CD1 PHE A  34      -1.170  35.325  -0.641  1.00  8.930          C  
ATOM    530  CD2 PHE A  34      -2.944  36.817  -0.037  1.00  8.930          C  
ATOM    531  CE1 PHE A  34      -0.543  36.344  -1.322  1.00  8.930          C  
ATOM    532  CE2 PHE A  34      -2.314  37.838  -0.723  1.00  8.930          C  
ATOM    533  CZ  PHE A  34      -1.114  37.604  -1.366  1.00  8.930          C  
ATOM    534  H   PHE A  34      -3.820  32.543   2.339  1.00  7.970          H  
ATOM    535  HA  PHE A  34      -1.356  33.896   1.921  1.00  7.520          H  
ATOM    536 1HB  PHE A  34      -2.996  33.515   0.135  1.00 10.710          H  
ATOM    537 2HB  PHE A  34      -4.098  34.658   0.894  1.00 10.710          H  
ATOM    538  HD1 PHE A  34      -0.715  34.329  -0.609  1.00 10.710          H  
ATOM    539  HD2 PHE A  34      -3.892  37.004   0.473  1.00 10.710          H  
ATOM    540  HE1 PHE A  34       0.398  36.150  -1.824  1.00 10.710          H  
ATOM    541  HE2 PHE A  34      -2.763  38.826  -0.759  1.00 10.710          H  
ATOM    542  HZ  PHE A  34      -0.619  38.410  -1.911  1.00 10.710          H  
ATOM    543  N   GLN A  35      -3.623  35.681   3.546  1.00  6.770          N  
ATOM    544  CA  GLN A  35      -3.801  36.858   4.381  1.00  7.100          C  
ATOM    545  C   GLN A  35      -2.861  36.828   5.581  1.00  7.180          C  
ATOM    546  O   GLN A  35      -2.309  37.867   5.946  1.00  7.290          O  
ATOM    547  CB  GLN A  35      -5.244  36.951   4.885  1.00  9.810          C  
ATOM    548  CG  GLN A  35      -6.292  37.272   3.825  1.00  9.810          C  
ATOM    549  CD  GLN A  35      -7.696  37.195   4.406  1.00  9.810          C  
ATOM    550  OE1 GLN A  35      -7.936  37.770   5.475  1.00  9.810          O  
ATOM    551  NE2 GLN A  35      -8.620  36.491   3.746  1.00  9.810          N  
ATOM    552  H   GLN A  35      -4.426  35.071   3.360  1.00  8.120          H  
ATOM    553  HA  GLN A  35      -3.576  37.740   3.785  1.00  8.520          H  
ATOM    554 1HB  GLN A  35      -5.522  36.010   5.346  1.00 11.770          H  
ATOM    555 2HB  GLN A  35      -5.304  37.716   5.657  1.00 11.770          H  
ATOM    556 1HG  GLN A  35      -6.125  38.285   3.466  1.00 11.770          H  
ATOM    557 2HG  GLN A  35      -6.213  36.572   3.003  1.00 11.770          H  
ATOM    558 1HE2 GLN A  35      -9.546  36.423   4.116  1.00 11.770          H  
ATOM    559 2HE2 GLN A  35      -8.410  36.014   2.873  1.00 11.770          H  
ATOM    560  N   GLU A  36      -2.641  35.648   6.176  1.00  7.280          N  
ATOM    561  CA  GLU A  36      -1.734  35.523   7.313  1.00  7.500          C  
ATOM    562  C   GLU A  36      -0.304  35.926   6.953  1.00  7.070          C  
ATOM    563  O   GLU A  36       0.385  36.505   7.798  1.00  7.570          O  
ATOM    564  CB  GLU A  36      -1.745  34.109   7.900  1.00 10.410          C  
ATOM    565  CG  GLU A  36      -3.025  33.737   8.651  1.00 10.410          C  
ATOM    566  CD  GLU A  36      -3.008  32.327   9.176  1.00 10.410          C  
ATOM    567  OE1 GLU A  36      -2.090  31.610   8.861  1.00 10.410          O  
ATOM    568  OE2 GLU A  36      -3.907  31.972   9.902  1.00 10.410          O  
ATOM    569  H   GLU A  36      -3.175  34.833   5.859  1.00  8.740          H  
ATOM    570  HA  GLU A  36      -2.081  36.198   8.088  1.00  9.000          H  
ATOM    571 1HB  GLU A  36      -1.617  33.387   7.094  1.00 12.490          H  
ATOM    572 2HB  GLU A  36      -0.905  33.989   8.579  1.00 12.490          H  
ATOM    573 1HG  GLU A  36      -3.150  34.416   9.482  1.00 12.490          H  
ATOM    574 2HG  GLU A  36      -3.871  33.868   7.994  1.00 12.490          H  
ATOM    575  N   PHE A  37       0.135  35.625   5.713  1.00  6.410          N  
ATOM    576  CA  PHE A  37       1.474  36.019   5.255  1.00  6.230          C  
ATOM    577  C   PHE A  37       1.563  37.534   5.080  1.00  6.420          C  
ATOM    578  O   PHE A  37       2.596  38.142   5.396  1.00  6.150          O  
ATOM    579  CB  PHE A  37       1.832  35.404   3.895  1.00  8.790          C  
ATOM    580  CG  PHE A  37       2.235  33.975   3.881  1.00  8.790          C  
ATOM    581  CD1 PHE A  37       1.342  32.988   3.530  1.00  8.790          C  
ATOM    582  CD2 PHE A  37       3.534  33.615   4.183  1.00  8.790          C  
ATOM    583  CE1 PHE A  37       1.721  31.670   3.481  1.00  8.790          C  
ATOM    584  CE2 PHE A  37       3.923  32.294   4.131  1.00  8.790          C  
ATOM    585  CZ  PHE A  37       3.013  31.321   3.778  1.00  8.790          C  
ATOM    586  H   PHE A  37      -0.492  35.087   5.099  1.00  7.690          H  
ATOM    587  HA  PHE A  37       2.202  35.706   6.002  1.00  7.480          H  
ATOM    588 1HB  PHE A  37       0.983  35.518   3.223  1.00 10.550          H  
ATOM    589 2HB  PHE A  37       2.642  35.978   3.469  1.00 10.550          H  
ATOM    590  HD1 PHE A  37       0.334  33.262   3.285  1.00 10.550          H  
ATOM    591  HD2 PHE A  37       4.257  34.388   4.455  1.00 10.550          H  
ATOM    592  HE1 PHE A  37       0.995  30.903   3.203  1.00 10.550          H  
ATOM    593  HE2 PHE A  37       4.951  32.015   4.365  1.00 10.550          H  
ATOM    594  HZ  PHE A  37       3.322  30.279   3.735  1.00 10.550          H  
ATOM    595  N   LYS A  38       0.480  38.107   4.538  1.00  7.080          N  
ATOM    596  CA  LYS A  38       0.357  39.530   4.234  1.00  7.460          C  
ATOM    597  C   LYS A  38       0.228  40.450   5.451  1.00  7.160          C  
ATOM    598  O   LYS A  38       0.821  41.534   5.485  1.00  7.150          O  
ATOM    599  CB  LYS A  38      -0.826  39.747   3.286  1.00 10.290          C  
ATOM    600  CG  LYS A  38      -1.037  41.190   2.831  1.00 10.290          C  
ATOM    601  CD  LYS A  38      -2.124  41.279   1.766  1.00 10.290          C  
ATOM    602  CE  LYS A  38      -2.333  42.723   1.319  1.00 10.290          C  
ATOM    603  NZ  LYS A  38      -3.407  42.846   0.289  1.00 10.290          N  
ATOM    604  H   LYS A  38      -0.288  37.482   4.271  1.00  8.500          H  
ATOM    605  HA  LYS A  38       1.258  39.823   3.725  1.00  8.950          H  
ATOM    606 1HB  LYS A  38      -0.701  39.117   2.403  1.00 12.350          H  
ATOM    607 2HB  LYS A  38      -1.737  39.423   3.782  1.00 12.350          H  
ATOM    608 1HG  LYS A  38      -1.343  41.790   3.689  1.00 12.350          H  
ATOM    609 2HG  LYS A  38      -0.113  41.600   2.447  1.00 12.350          H  
ATOM    610 1HD  LYS A  38      -1.831  40.676   0.905  1.00 12.350          H  
ATOM    611 2HD  LYS A  38      -3.058  40.884   2.165  1.00 12.350          H  
ATOM    612 1HE  LYS A  38      -2.604  43.327   2.184  1.00 12.350          H  
ATOM    613 2HE  LYS A  38      -1.400  43.103   0.901  1.00 12.350          H  
ATOM    614 1HZ  LYS A  38      -3.509  43.817   0.025  1.00 12.350          H  
ATOM    615 2HZ  LYS A  38      -3.164  42.302  -0.526  1.00 12.350          H  
ATOM    616 3HZ  LYS A  38      -4.281  42.509   0.669  1.00 12.350          H  
ATOM    617  N   THR A  39      -0.579  40.061   6.429  1.00  7.120          N  
ATOM    618  CA  THR A  39      -0.783  40.895   7.607  1.00  7.190          C  
ATOM    619  C   THR A  39       0.216  40.551   8.669  1.00  6.520          C  
ATOM    620  O   THR A  39       1.120  39.763   8.443  1.00  6.690          O  
ATOM    621  CB  THR A  39      -2.190  40.763   8.215  1.00 10.040          C  
ATOM    622  OG1 THR A  39      -2.365  41.823   9.180  1.00 10.040          O  
ATOM    623  CG2 THR A  39      -2.375  39.389   8.931  1.00 10.040          C  
ATOM    624  H   THR A  39      -1.077  39.176   6.340  1.00  8.540          H  
ATOM    625  HA  THR A  39      -0.634  41.936   7.327  1.00  8.630          H  
ATOM    626  HB  THR A  39      -2.931  40.862   7.422  1.00 12.050          H  
ATOM    627  HG1 THR A  39      -3.294  41.866   9.445  1.00 12.050          H  
ATOM    628 1HG2 THR A  39      -3.378  39.335   9.344  1.00 12.050          H  
ATOM    629 2HG2 THR A  39      -2.238  38.594   8.227  1.00 12.050          H  
ATOM    630 3HG2 THR A  39      -1.668  39.259   9.734  1.00 12.050          H  
ATOM    631  N   LEU A  40       0.101  41.198   9.811  1.00  6.020          N  
ATOM    632  CA  LEU A  40       1.026  40.927  10.897  1.00  5.650          C  
ATOM    633  C   LEU A  40       0.364  39.948  11.864  1.00  5.820          C  
ATOM    634  O   LEU A  40      -0.736  40.207  12.355  1.00  5.810          O  
ATOM    635  CB  LEU A  40       1.427  42.236  11.588  1.00  8.060          C  
ATOM    636  CG  LEU A  40       2.410  42.136  12.783  1.00  8.060          C  
ATOM    637  CD1 LEU A  40       3.800  41.614  12.291  1.00  8.060          C  
ATOM    638  CD2 LEU A  40       2.543  43.523  13.417  1.00  8.060          C  
ATOM    639  H   LEU A  40      -0.685  41.835   9.915  1.00  7.220          H  
ATOM    640  HA  LEU A  40       1.912  40.458  10.483  1.00  6.780          H  
ATOM    641 1HB  LEU A  40       1.877  42.889  10.843  1.00  9.670          H  
ATOM    642 2HB  LEU A  40       0.518  42.715  11.951  1.00  9.670          H  
ATOM    643  HG  LEU A  40       2.025  41.441  13.521  1.00  9.670          H  
ATOM    644 1HD1 LEU A  40       4.492  41.555  13.124  1.00  9.670          H  
ATOM    645 2HD1 LEU A  40       3.704  40.629  11.852  1.00  9.670          H  
ATOM    646 3HD1 LEU A  40       4.202  42.300  11.547  1.00  9.670          H  
ATOM    647 1HD2 LEU A  40       3.220  43.479  14.256  1.00  9.670          H  
ATOM    648 2HD2 LEU A  40       2.931  44.226  12.679  1.00  9.670          H  
ATOM    649 3HD2 LEU A  40       1.565  43.861  13.760  1.00  9.670          H  
ATOM    650  N   ARG A  41       1.028  38.826  12.151  1.00  6.320          N  
ATOM    651  CA  ARG A  41       0.451  37.790  13.012  1.00  6.850          C  
ATOM    652  C   ARG A  41       1.143  37.558  14.353  1.00  6.580          C  
ATOM    653  O   ARG A  41       1.388  36.418  14.755  1.00  6.320          O  
ATOM    654  CB  ARG A  41       0.360  36.473  12.256  1.00  9.380          C  
ATOM    655  CG  ARG A  41      -0.533  36.501  11.002  1.00  9.380          C  
ATOM    656  CD  ARG A  41      -1.994  36.621  11.341  1.00  9.380          C  
ATOM    657  NE  ARG A  41      -2.489  35.433  12.042  1.00  9.380          N  
ATOM    658  CZ  ARG A  41      -3.637  35.352  12.755  1.00  9.380          C  
ATOM    659  NH1 ARG A  41      -4.421  36.405  12.904  1.00  9.380          N  
ATOM    660  NH2 ARG A  41      -3.972  34.197  13.309  1.00  9.380          N  
ATOM    661  H   ARG A  41       1.934  38.659  11.694  1.00  7.580          H  
ATOM    662  HA  ARG A  41      -0.560  38.100  13.257  1.00  8.220          H  
ATOM    663 1HB  ARG A  41       1.358  36.176  11.934  1.00 11.250          H  
ATOM    664 2HB  ARG A  41      -0.017  35.696  12.917  1.00 11.250          H  
ATOM    665 1HG  ARG A  41      -0.253  37.343  10.364  1.00 11.250          H  
ATOM    666 2HG  ARG A  41      -0.395  35.578  10.444  1.00 11.250          H  
ATOM    667 1HD  ARG A  41      -2.182  37.495  11.946  1.00 11.250          H  
ATOM    668 2HD  ARG A  41      -2.553  36.715  10.415  1.00 11.250          H  
ATOM    669  HE  ARG A  41      -1.937  34.586  11.955  1.00 11.250          H  
ATOM    670 1HH1 ARG A  41      -4.175  37.291  12.489  1.00 11.250          H  
ATOM    671 2HH1 ARG A  41      -5.276  36.327  13.439  1.00 11.250          H  
ATOM    672 1HH2 ARG A  41      -3.376  33.386  13.186  1.00 11.250          H  
ATOM    673 2HH2 ARG A  41      -4.826  34.116  13.841  1.00 11.250          H  
ATOM    674  N   ARG A  42       1.471  38.632  15.056  1.00  6.860          N  
ATOM    675  CA  ARG A  42       2.050  38.487  16.382  1.00  6.710          C  
ATOM    676  C   ARG A  42       0.921  38.110  17.339  1.00  7.070          C  
ATOM    677  O   ARG A  42      -0.058  38.849  17.465  1.00  7.590          O  
ATOM    678  CB  ARG A  42       2.658  39.801  16.840  1.00  9.450          C  
ATOM    679  CG  ARG A  42       3.858  40.297  16.053  1.00  9.450          C  
ATOM    680  CD  ARG A  42       4.240  41.659  16.512  1.00  9.450          C  
ATOM    681  NE  ARG A  42       5.339  42.247  15.737  1.00  9.450          N  
ATOM    682  CZ  ARG A  42       5.768  43.519  15.840  1.00  9.450          C  
ATOM    683  NH1 ARG A  42       5.215  44.365  16.684  1.00  9.450          N  
ATOM    684  NH2 ARG A  42       6.750  43.895  15.066  1.00  9.450          N  
ATOM    685  H   ARG A  42       1.268  39.551  14.686  1.00  8.230          H  
ATOM    686  HA  ARG A  42       2.802  37.696  16.373  1.00  8.050          H  
ATOM    687 1HB  ARG A  42       1.897  40.579  16.793  1.00 11.340          H  
ATOM    688 2HB  ARG A  42       2.965  39.711  17.882  1.00 11.340          H  
ATOM    689 1HG  ARG A  42       4.703  39.629  16.215  1.00 11.340          H  
ATOM    690 2HG  ARG A  42       3.621  40.327  15.000  1.00 11.340          H  
ATOM    691 1HD  ARG A  42       3.375  42.310  16.425  1.00 11.340          H  
ATOM    692 2HD  ARG A  42       4.547  41.604  17.551  1.00 11.340          H  
ATOM    693  HE  ARG A  42       5.841  41.666  15.041  1.00 11.340          H  
ATOM    694 1HH1 ARG A  42       4.454  44.071  17.274  1.00 11.340          H  
ATOM    695 2HH1 ARG A  42       5.553  45.315  16.738  1.00 11.340          H  
ATOM    696 1HH2 ARG A  42       7.123  43.195  14.414  1.00 11.340          H  
ATOM    697 2HH2 ARG A  42       7.107  44.836  15.097  1.00 11.340          H  
ATOM    698  N   THR A  43       1.059  36.974  18.008  1.00  6.990          N  
ATOM    699  CA  THR A  43       0.041  36.466  18.929  1.00  7.580          C  
ATOM    700  C   THR A  43       0.688  36.025  20.232  1.00  7.980          C  
ATOM    701  O   THR A  43       1.918  35.980  20.355  1.00  7.620          O  
ATOM    702  CB  THR A  43      -0.768  35.276  18.352  1.00 10.380          C  
ATOM    703  OG1 THR A  43       0.057  34.102  18.290  1.00 10.380          O  
ATOM    704  CG2 THR A  43      -1.247  35.615  16.935  1.00 10.380          C  
ATOM    705  H   THR A  43       1.892  36.438  17.834  1.00  8.390          H  
ATOM    706  HA  THR A  43      -0.659  37.271  19.157  1.00  9.100          H  
ATOM    707  HB  THR A  43      -1.630  35.078  18.981  1.00 12.450          H  
ATOM    708  HG1 THR A  43      -0.476  33.365  17.935  1.00 12.450          H  
ATOM    709 1HG2 THR A  43      -1.817  34.781  16.533  1.00 12.450          H  
ATOM    710 2HG2 THR A  43      -1.876  36.505  16.968  1.00 12.450          H  
ATOM    711 3HG2 THR A  43      -0.405  35.800  16.300  1.00 12.450          H  
ATOM    712  N   ILE A  44      -0.129  35.555  21.169  1.00  8.940          N  
ATOM    713  CA  ILE A  44       0.360  35.124  22.475  1.00  9.660          C  
ATOM    714  C   ILE A  44       1.480  34.104  22.350  1.00 10.290          C  
ATOM    715  O   ILE A  44       2.441  34.153  23.123  1.00 10.950          O  
ATOM    716  CB  ILE A  44      -0.788  34.526  23.323  1.00 13.240          C  
ATOM    717  CG1 ILE A  44      -1.786  35.654  23.703  1.00 13.240          C  
ATOM    718  CG2 ILE A  44      -0.223  33.822  24.589  1.00 13.240          C  
ATOM    719  CD1 ILE A  44      -3.109  35.167  24.270  1.00 13.240          C  
ATOM    720  H   ILE A  44      -1.122  35.562  20.985  1.00 10.730          H  
ATOM    721  HA  ILE A  44       0.754  35.998  22.996  1.00 11.590          H  
ATOM    722  HB  ILE A  44      -1.330  33.791  22.727  1.00 15.880          H  
ATOM    723 1HG1 ILE A  44      -1.315  36.299  24.444  1.00 15.880          H  
ATOM    724 2HG1 ILE A  44      -1.998  36.248  22.820  1.00 15.880          H  
ATOM    725 1HG2 ILE A  44      -1.028  33.391  25.170  1.00 15.880          H  
ATOM    726 2HG2 ILE A  44       0.456  33.019  24.315  1.00 15.880          H  
ATOM    727 3HG2 ILE A  44       0.306  34.542  25.192  1.00 15.880          H  
ATOM    728 1HD1 ILE A  44      -3.737  36.028  24.501  1.00 15.880          H  
ATOM    729 2HD1 ILE A  44      -3.613  34.541  23.533  1.00 15.880          H  
ATOM    730 3HD1 ILE A  44      -2.950  34.596  25.176  1.00 15.880          H  
ATOM    731  N   HIS A  45       1.332  33.152  21.422  1.00 10.250          N  
ATOM    732  CA  HIS A  45       2.349  32.131  21.231  1.00 11.080          C  
ATOM    733  C   HIS A  45       3.179  32.358  19.957  1.00 10.980          C  
ATOM    734  O   HIS A  45       4.316  31.888  19.856  1.00 11.320          O  
ATOM    735  CB  HIS A  45       1.686  30.756  21.201  1.00 15.180          C  
ATOM    736  CG  HIS A  45       0.994  30.430  22.491  1.00 15.180          C  
ATOM    737  ND1 HIS A  45       1.679  30.130  23.649  1.00 15.180          N  
ATOM    738  CD2 HIS A  45      -0.322  30.378  22.807  1.00 15.180          C  
ATOM    739  CE1 HIS A  45       0.814  29.902  24.620  1.00 15.180          C  
ATOM    740  NE2 HIS A  45      -0.406  30.046  24.135  1.00 15.180          N  
ATOM    741  H   HIS A  45       0.510  33.169  20.840  1.00 12.300          H  
ATOM    742  HA  HIS A  45       3.039  32.147  22.073  1.00 13.300          H  
ATOM    743 1HB  HIS A  45       0.955  30.721  20.394  1.00 18.220          H  
ATOM    744 2HB  HIS A  45       2.435  29.991  21.005  1.00 18.220          H  
ATOM    745  HD1 HIS A  45       2.668  30.217  23.790  1.00 18.220          H  
ATOM    746  HD2 HIS A  45      -1.229  30.545  22.229  1.00 18.220          H  
ATOM    747  HE1 HIS A  45       1.159  29.647  25.622  1.00 18.220          H  
ATOM    748  N   ASN A  46       2.666  33.126  18.982  1.00 10.670          N  
ATOM    749  CA  ASN A  46       3.477  33.340  17.784  1.00 10.780          C  
ATOM    750  C   ASN A  46       4.701  34.179  18.139  1.00 10.170          C  
ATOM    751  O   ASN A  46       5.752  34.037  17.520  1.00  9.590          O  
ATOM    752  CB  ASN A  46       2.724  33.949  16.620  1.00 15.050          C  
ATOM    753  CG  ASN A  46       1.775  32.993  15.945  1.00 15.050          C  
ATOM    754  OD1 ASN A  46       1.782  31.774  16.176  1.00 15.050          O  
ATOM    755  ND2 ASN A  46       0.965  33.533  15.074  1.00 15.050          N  
ATOM    756  H   ASN A  46       1.729  33.512  19.042  1.00 12.800          H  
ATOM    757  HA  ASN A  46       3.841  32.373  17.445  1.00 12.940          H  
ATOM    758 1HB  ASN A  46       2.165  34.791  16.956  1.00 18.060          H  
ATOM    759 2HB  ASN A  46       3.434  34.314  15.879  1.00 18.060          H  
ATOM    760 1HD2 ASN A  46       0.316  32.963  14.575  1.00 18.060          H  
ATOM    761 2HD2 ASN A  46       1.014  34.538  14.895  1.00 18.060          H  
ATOM    762  N   ARG A  47       4.609  34.981  19.207  1.00 10.500          N  
ATOM    763  CA  ARG A  47       5.707  35.820  19.668  1.00 10.230          C  
ATOM    764  C   ARG A  47       6.928  35.045  20.220  1.00 11.150          C  
ATOM    765  O   ARG A  47       7.900  35.660  20.681  1.00 11.700          O  
ATOM    766  CB  ARG A  47       5.201  36.829  20.678  1.00 14.430          C  
ATOM    767  CG  ARG A  47       4.314  37.920  20.092  1.00 14.430          C  
ATOM    768  CD  ARG A  47       3.700  38.751  21.154  1.00 14.430          C  
ATOM    769  NE  ARG A  47       4.704  39.539  21.872  1.00 14.430          N  
ATOM    770  CZ  ARG A  47       4.493  40.189  23.043  1.00 14.430          C  
ATOM    771  NH1 ARG A  47       3.306  40.140  23.624  1.00 14.430          N  
ATOM    772  NH2 ARG A  47       5.472  40.877  23.612  1.00 14.430          N  
ATOM    773  H   ARG A  47       3.706  35.096  19.679  1.00 12.600          H  
ATOM    774  HA  ARG A  47       6.037  36.393  18.812  1.00 12.280          H  
ATOM    775 1HB  ARG A  47       4.612  36.313  21.436  1.00 17.320          H  
ATOM    776 2HB  ARG A  47       6.042  37.315  21.166  1.00 17.320          H  
ATOM    777 1HG  ARG A  47       4.938  38.578  19.487  1.00 17.320          H  
ATOM    778 2HG  ARG A  47       3.547  37.500  19.464  1.00 17.320          H  
ATOM    779 1HD  ARG A  47       2.975  39.431  20.706  1.00 17.320          H  
ATOM    780 2HD  ARG A  47       3.198  38.092  21.863  1.00 17.320          H  
ATOM    781  HE  ARG A  47       5.638  39.611  21.433  1.00 17.320          H  
ATOM    782 1HH1 ARG A  47       2.553  39.621  23.198  1.00 17.320          H  
ATOM    783 2HH1 ARG A  47       3.150  40.625  24.499  1.00 17.320          H  
ATOM    784 1HH2 ARG A  47       6.397  40.920  23.183  1.00 17.320          H  
ATOM    785 2HH2 ARG A  47       5.310  41.363  24.484  1.00 17.320          H  
ATOM    786  N   THR A  48       6.861  33.702  20.258  1.00 11.420          N  
ATOM    787  CA  THR A  48       8.029  32.883  20.597  1.00 12.350          C  
ATOM    788  C   THR A  48       8.366  31.892  19.484  1.00 12.260          C  
ATOM    789  O   THR A  48       9.262  31.056  19.650  1.00 12.580          O  
ATOM    790  CB  THR A  48       7.884  32.100  21.911  1.00 16.920          C  
ATOM    791  OG1 THR A  48       6.749  31.223  21.855  1.00 16.920          O  
ATOM    792  CG2 THR A  48       7.735  33.045  22.995  1.00 16.920          C  
ATOM    793  H   THR A  48       5.992  33.218  19.995  1.00 13.700          H  
ATOM    794  HA  THR A  48       8.883  33.544  20.709  1.00 14.820          H  
ATOM    795  HB  THR A  48       8.777  31.503  22.084  1.00 20.300          H  
ATOM    796  HG1 THR A  48       6.931  30.502  21.240  1.00 20.300          H  
ATOM    797 1HG2 THR A  48       7.637  32.507  23.937  1.00 20.300          H  
ATOM    798 2HG2 THR A  48       8.602  33.703  23.036  1.00 20.300          H  
ATOM    799 3HG2 THR A  48       6.850  33.620  22.797  1.00 20.300          H  
ATOM    800  N   ASN A  49       7.630  31.950  18.370  1.00 11.970          N  
ATOM    801  CA  ASN A  49       7.805  31.017  17.263  1.00 11.970          C  
ATOM    802  C   ASN A  49       8.811  31.573  16.257  1.00 11.420          C  
ATOM    803  O   ASN A  49       9.318  32.676  16.422  1.00 11.590          O  
ATOM    804  CB  ASN A  49       6.440  30.750  16.629  1.00 16.760          C  
ATOM    805  CG  ASN A  49       6.308  29.421  15.903  1.00 16.760          C  
ATOM    806  OD1 ASN A  49       7.283  28.881  15.359  1.00 16.760          O  
ATOM    807  ND2 ASN A  49       5.112  28.888  15.887  1.00 16.760          N  
ATOM    808  H   ASN A  49       6.939  32.691  18.258  1.00 14.360          H  
ATOM    809  HA  ASN A  49       8.204  30.081  17.650  1.00 14.360          H  
ATOM    810 1HB  ASN A  49       5.683  30.789  17.413  1.00 20.110          H  
ATOM    811 2HB  ASN A  49       6.214  31.557  15.928  1.00 20.110          H  
ATOM    812 1HD2 ASN A  49       4.957  28.014  15.424  1.00 20.110          H  
ATOM    813 2HD2 ASN A  49       4.348  29.352  16.341  1.00 20.110          H  
ATOM    814  N   TYR A  50       9.085  30.826  15.196  1.00 10.870          N  
ATOM    815  CA  TYR A  50      10.009  31.298  14.177  1.00 10.370          C  
ATOM    816  C   TYR A  50       9.498  32.585  13.541  1.00 10.150          C  
ATOM    817  O   TYR A  50       8.344  32.668  13.114  1.00 10.360          O  
ATOM    818  CB  TYR A  50      10.219  30.224  13.117  1.00 14.720          C  
ATOM    819  CG  TYR A  50      11.156  30.648  12.027  1.00 14.720          C  
ATOM    820  CD1 TYR A  50      12.515  30.699  12.270  1.00 14.720          C  
ATOM    821  CD2 TYR A  50      10.660  30.984  10.783  1.00 14.720          C  
ATOM    822  CE1 TYR A  50      13.376  31.088  11.274  1.00 14.720          C  
ATOM    823  CE2 TYR A  50      11.521  31.367   9.788  1.00 14.720          C  
ATOM    824  CZ  TYR A  50      12.878  31.422  10.031  1.00 14.720          C  
ATOM    825  OH  TYR A  50      13.746  31.809   9.035  1.00 14.720          O  
ATOM    826  H   TYR A  50       8.646  29.920  15.107  1.00 13.040          H  
ATOM    827  HA  TYR A  50      10.963  31.520  14.651  1.00 12.440          H  
ATOM    828 1HB  TYR A  50      10.618  29.323  13.583  1.00 17.660          H  
ATOM    829 2HB  TYR A  50       9.261  29.965  12.667  1.00 17.660          H  
ATOM    830  HD1 TYR A  50      12.906  30.433  13.252  1.00 17.660          H  
ATOM    831  HD2 TYR A  50       9.587  30.942  10.593  1.00 17.660          H  
ATOM    832  HE1 TYR A  50      14.447  31.133  11.467  1.00 17.660          H  
ATOM    833  HE2 TYR A  50      11.131  31.628   8.806  1.00 17.660          H  
ATOM    834  HH  TYR A  50      14.643  31.795   9.376  1.00 17.660          H  
ATOM    835  N   ALA A  51      10.372  33.582  13.462  1.00  9.920          N  
ATOM    836  CA  ALA A  51      10.039  34.884  12.909  1.00  9.790          C  
ATOM    837  C   ALA A  51      11.310  35.615  12.534  1.00  9.680          C  
ATOM    838  O   ALA A  51      12.402  35.121  12.816  1.00  9.960          O  
ATOM    839  CB  ALA A  51       9.233  35.691  13.894  1.00 13.760          C  
ATOM    840  H   ALA A  51      11.300  33.441  13.832  1.00 11.900          H  
ATOM    841  HA  ALA A  51       9.451  34.733  12.005  1.00 11.750          H  
ATOM    842 1HB  ALA A  51       8.991  36.652  13.441  1.00 16.510          H  
ATOM    843 2HB  ALA A  51       8.314  35.159  14.144  1.00 16.510          H  
ATOM    844 3HB  ALA A  51       9.812  35.846  14.790  1.00 16.510          H  
ATOM    845  N   ASP A  52      11.174  36.801  11.917  1.00  9.460          N  
ATOM    846  CA  ASP A  52      12.298  37.635  11.507  1.00  9.480          C  
ATOM    847  C   ASP A  52      13.166  36.925  10.480  1.00  8.770          C  
ATOM    848  O   ASP A  52      14.398  37.017  10.510  1.00  8.860          O  
ATOM    849  CB  ASP A  52      13.173  38.015  12.716  1.00 13.260          C  
ATOM    850  CG  ASP A  52      12.387  38.689  13.847  1.00 13.260          C  
ATOM    851  OD1 ASP A  52      11.267  39.109  13.611  1.00 13.260          O  
ATOM    852  OD2 ASP A  52      12.927  38.801  14.936  1.00 13.260          O  
ATOM    853  H   ASP A  52      10.257  37.202  11.705  1.00 11.350          H  
ATOM    854  HA  ASP A  52      11.902  38.545  11.052  1.00 11.380          H  
ATOM    855 1HB  ASP A  52      13.688  37.139  13.107  1.00 15.920          H  
ATOM    856 2HB  ASP A  52      13.944  38.709  12.381  1.00 15.920          H  
ATOM    857  N   SER A  53      12.511  36.206   9.572  1.00  8.150          N  
ATOM    858  CA  SER A  53      13.194  35.523   8.496  1.00  7.610          C  
ATOM    859  C   SER A  53      13.625  36.545   7.462  1.00  6.510          C  
ATOM    860  O   SER A  53      13.105  37.665   7.426  1.00  6.500          O  
ATOM    861  CB  SER A  53      12.278  34.501   7.859  1.00 10.870          C  
ATOM    862  OG  SER A  53      11.219  35.117   7.183  1.00 10.870          O  
ATOM    863  H   SER A  53      11.505  36.157   9.618  1.00  9.780          H  
ATOM    864  HA  SER A  53      14.078  35.022   8.894  1.00  9.130          H  
ATOM    865 1HB  SER A  53      12.843  33.871   7.173  1.00 13.040          H  
ATOM    866 2HB  SER A  53      11.881  33.872   8.632  1.00 13.040          H  
ATOM    867  HG  SER A  53      10.718  34.405   6.768  1.00 13.040          H  
ATOM    868  N   ILE A  54      14.565  36.161   6.606  1.00  5.640          N  
ATOM    869  CA  ILE A  54      15.008  37.029   5.528  1.00  4.580          C  
ATOM    870  C   ILE A  54      14.957  36.350   4.179  1.00  3.990          C  
ATOM    871  O   ILE A  54      15.526  35.273   4.004  1.00  4.080          O  
ATOM    872  CB  ILE A  54      16.454  37.537   5.765  1.00  6.840          C  
ATOM    873  CG1 ILE A  54      16.512  38.361   7.087  1.00  6.840          C  
ATOM    874  CG2 ILE A  54      16.942  38.370   4.534  1.00  6.840          C  
ATOM    875  CD1 ILE A  54      17.908  38.728   7.551  1.00  6.840          C  
ATOM    876  H   ILE A  54      14.963  35.237   6.696  1.00  6.770          H  
ATOM    877  HA  ILE A  54      14.345  37.891   5.489  1.00  5.500          H  
ATOM    878  HB  ILE A  54      17.117  36.685   5.892  1.00  8.200          H  
ATOM    879 1HG1 ILE A  54      15.934  39.274   6.953  1.00  8.200          H  
ATOM    880 2HG1 ILE A  54      16.057  37.782   7.885  1.00  8.200          H  
ATOM    881 1HG2 ILE A  54      17.956  38.712   4.684  1.00  8.200          H  
ATOM    882 2HG2 ILE A  54      16.929  37.767   3.633  1.00  8.200          H  
ATOM    883 3HG2 ILE A  54      16.287  39.233   4.393  1.00  8.200          H  
ATOM    884 1HD1 ILE A  54      17.833  39.288   8.484  1.00  8.200          H  
ATOM    885 2HD1 ILE A  54      18.484  37.818   7.721  1.00  8.200          H  
ATOM    886 3HD1 ILE A  54      18.410  39.340   6.811  1.00  8.200          H  
ATOM    887  N   ILE A  55      14.318  37.003   3.223  1.00  3.720          N  
ATOM    888  CA  ILE A  55      14.289  36.509   1.855  1.00  3.660          C  
ATOM    889  C   ILE A  55      15.382  37.288   1.147  1.00  2.910          C  
ATOM    890  O   ILE A  55      15.382  38.522   1.180  1.00  2.770          O  
ATOM    891  CB  ILE A  55      12.925  36.736   1.178  1.00  5.150          C  
ATOM    892  CG1 ILE A  55      11.777  36.124   2.057  1.00  5.150          C  
ATOM    893  CG2 ILE A  55      12.938  36.132  -0.245  1.00  5.150          C  
ATOM    894  CD1 ILE A  55      11.876  34.632   2.357  1.00  5.150          C  
ATOM    895  H   ILE A  55      13.854  37.882   3.466  1.00  4.460          H  
ATOM    896  HA  ILE A  55      14.556  35.452   1.822  1.00  4.390          H  
ATOM    897  HB  ILE A  55      12.734  37.807   1.106  1.00  6.180          H  
ATOM    898 1HG1 ILE A  55      11.770  36.641   3.001  1.00  6.180          H  
ATOM    899 2HG1 ILE A  55      10.825  36.310   1.553  1.00  6.180          H  
ATOM    900 1HG2 ILE A  55      11.979  36.307  -0.722  1.00  6.180          H  
ATOM    901 2HG2 ILE A  55      13.724  36.592  -0.837  1.00  6.180          H  
ATOM    902 3HG2 ILE A  55      13.125  35.062  -0.198  1.00  6.180          H  
ATOM    903 1HD1 ILE A  55      11.027  34.343   2.976  1.00  6.180          H  
ATOM    904 2HD1 ILE A  55      11.854  34.058   1.434  1.00  6.180          H  
ATOM    905 3HD1 ILE A  55      12.797  34.416   2.896  1.00  6.180          H  
ATOM    906  N   ASN A  56      16.344  36.590   0.563  1.00  2.900          N  
ATOM    907  CA  ASN A  56      17.468  37.280  -0.043  1.00  2.840          C  
ATOM    908  C   ASN A  56      17.297  37.553  -1.526  1.00  3.490          C  
ATOM    909  O   ASN A  56      16.672  36.784  -2.253  1.00  4.180          O  
ATOM    910  CB  ASN A  56      18.744  36.527   0.239  1.00  4.000          C  
ATOM    911  CG  ASN A  56      19.177  36.627   1.653  1.00  4.000          C  
ATOM    912  OD1 ASN A  56      19.418  37.746   2.121  1.00  4.000          O  
ATOM    913  ND2 ASN A  56      19.293  35.518   2.335  1.00  4.000          N  
ATOM    914  H   ASN A  56      16.284  35.557   0.520  1.00  3.480          H  
ATOM    915  HA  ASN A  56      17.560  38.253   0.440  1.00  3.410          H  
ATOM    916 1HB  ASN A  56      18.623  35.488  -0.012  1.00  4.800          H  
ATOM    917 2HB  ASN A  56      19.505  36.913  -0.378  1.00  4.800          H  
ATOM    918 1HD2 ASN A  56      19.586  35.543   3.288  1.00  4.800          H  
ATOM    919 2HD2 ASN A  56      19.090  34.634   1.900  1.00  4.800          H  
ATOM    920  N   ALA A  57      17.928  38.626  -1.995  1.00  3.490          N  
ATOM    921  CA  ALA A  57      17.886  39.004  -3.409  1.00  4.260          C  
ATOM    922  C   ALA A  57      18.439  37.922  -4.320  1.00  4.640          C  
ATOM    923  O   ALA A  57      17.960  37.705  -5.430  1.00  5.540          O  
ATOM    924  CB  ALA A  57      18.674  40.280  -3.622  1.00  5.660          C  
ATOM    925  H   ALA A  57      18.438  39.201  -1.333  1.00  4.190          H  
ATOM    926  HA  ALA A  57      16.843  39.164  -3.680  1.00  5.110          H  
ATOM    927 1HB  ALA A  57      18.611  40.570  -4.669  1.00  6.790          H  
ATOM    928 2HB  ALA A  57      18.270  41.070  -3.001  1.00  6.790          H  
ATOM    929 3HB  ALA A  57      19.718  40.105  -3.353  1.00  6.790          H  
ATOM    930  N   GLN A  58      19.473  37.248  -3.846  1.00  4.230          N  
ATOM    931  CA  GLN A  58      20.126  36.193  -4.594  1.00  4.950          C  
ATOM    932  C   GLN A  58      19.442  34.831  -4.505  1.00  5.600          C  
ATOM    933  O   GLN A  58      19.952  33.864  -5.073  1.00  6.610          O  
ATOM    934  CB  GLN A  58      21.599  36.067  -4.177  1.00  6.640          C  
ATOM    935  CG  GLN A  58      21.844  35.573  -2.751  1.00  6.640          C  
ATOM    936  CD  GLN A  58      21.880  36.707  -1.750  1.00  6.640          C  
ATOM    937  OE1 GLN A  58      21.197  37.732  -1.921  1.00  6.640          O  
ATOM    938  NE2 GLN A  58      22.666  36.540  -0.698  1.00  6.640          N  
ATOM    939  H   GLN A  58      19.843  37.499  -2.933  1.00  5.080          H  
ATOM    940  HA  GLN A  58      20.113  36.484  -5.644  1.00  5.940          H  
ATOM    941 1HB  GLN A  58      22.105  35.383  -4.856  1.00  7.970          H  
ATOM    942 2HB  GLN A  58      22.081  37.038  -4.277  1.00  7.970          H  
ATOM    943 1HG  GLN A  58      21.048  34.887  -2.456  1.00  7.970          H  
ATOM    944 2HG  GLN A  58      22.803  35.059  -2.721  1.00  7.970          H  
ATOM    945 1HE2 GLN A  58      22.732  37.258  -0.000  1.00  7.970          H  
ATOM    946 2HE2 GLN A  58      23.199  35.699  -0.595  1.00  7.970          H  
ATOM    947  N   ASP A  59      18.362  34.696  -3.730  1.00  5.240          N  
ATOM    948  CA  ASP A  59      17.751  33.383  -3.611  1.00  6.120          C  
ATOM    949  C   ASP A  59      17.272  32.907  -4.984  1.00  6.150          C  
ATOM    950  O   ASP A  59      16.588  33.659  -5.683  1.00  5.680          O  
ATOM    951  CB  ASP A  59      16.577  33.407  -2.628  1.00  8.220          C  
ATOM    952  CG  ASP A  59      17.009  33.494  -1.148  1.00  8.220          C  
ATOM    953  OD1 ASP A  59      18.160  33.260  -0.856  1.00  8.220          O  
ATOM    954  OD2 ASP A  59      16.176  33.817  -0.314  1.00  8.220          O  
ATOM    955  H   ASP A  59      17.924  35.504  -3.281  1.00  6.290          H  
ATOM    956  HA  ASP A  59      18.506  32.721  -3.209  1.00  7.340          H  
ATOM    957 1HB  ASP A  59      15.946  34.272  -2.852  1.00  9.860          H  
ATOM    958 2HB  ASP A  59      15.968  32.512  -2.768  1.00  9.860          H  
ATOM    959  N   PRO A  60      17.564  31.658  -5.390  1.00  6.800          N  
ATOM    960  CA  PRO A  60      17.161  31.091  -6.659  1.00  6.990          C  
ATOM    961  C   PRO A  60      15.685  30.765  -6.676  1.00  7.030          C  
ATOM    962  O   PRO A  60      15.111  30.428  -5.638  1.00  7.250          O  
ATOM    963  CB  PRO A  60      17.999  29.811  -6.733  1.00 10.480          C  
ATOM    964  CG  PRO A  60      18.222  29.418  -5.282  1.00 10.480          C  
ATOM    965  CD  PRO A  60      18.330  30.738  -4.528  1.00 10.480          C  
ATOM    966  HA  PRO A  60      17.417  31.788  -7.469  1.00  8.390          H  
ATOM    967 1HB  PRO A  60      17.444  29.041  -7.305  1.00 12.580          H  
ATOM    968 2HB  PRO A  60      18.934  30.005  -7.277  1.00 12.580          H  
ATOM    969 1HG  PRO A  60      17.377  28.801  -4.929  1.00 12.580          H  
ATOM    970 2HG  PRO A  60      19.128  28.801  -5.189  1.00 12.580          H  
ATOM    971 1HD  PRO A  60      17.848  30.626  -3.542  1.00 12.580          H  
ATOM    972 2HD  PRO A  60      19.387  31.057  -4.460  1.00 12.580          H  
ATOM    973  N   SER A  61      15.095  30.811  -7.859  1.00  6.980          N  
ATOM    974  CA  SER A  61      13.735  30.364  -8.074  1.00  7.180          C  
ATOM    975  C   SER A  61      13.720  28.900  -8.478  1.00  7.480          C  
ATOM    976  O   SER A  61      14.763  28.295  -8.738  1.00  7.490          O  
ATOM    977  CB  SER A  61      13.024  31.206  -9.106  1.00  9.970          C  
ATOM    978  OG  SER A  61      13.568  31.048 -10.377  1.00  9.970          O  
ATOM    979  H   SER A  61      15.609  31.137  -8.665  1.00  8.380          H  
ATOM    980  HA  SER A  61      13.189  30.457  -7.135  1.00  8.620          H  
ATOM    981 1HB  SER A  61      11.975  30.918  -9.132  1.00 11.970          H  
ATOM    982 2HB  SER A  61      13.065  32.255  -8.818  1.00 11.970          H  
ATOM    983  HG  SER A  61      12.924  31.496 -10.982  1.00 11.970          H  
ATOM    984  N   SER A  62      12.527  28.342  -8.539  1.00  7.820          N  
ATOM    985  CA  SER A  62      12.297  26.972  -8.964  1.00  8.060          C  
ATOM    986  C   SER A  62      11.067  26.985  -9.838  1.00  7.640          C  
ATOM    987  O   SER A  62      10.070  27.628  -9.514  1.00  7.650          O  
ATOM    988  CB  SER A  62      12.148  26.034  -7.791  1.00 11.190          C  
ATOM    989  OG  SER A  62      11.827  24.743  -8.231  1.00 11.190          O  
ATOM    990  H   SER A  62      11.726  28.904  -8.298  1.00  9.380          H  
ATOM    991  HA  SER A  62      13.141  26.638  -9.569  1.00  9.670          H  
ATOM    992 1HB  SER A  62      13.087  26.007  -7.240  1.00 13.430          H  
ATOM    993 2HB  SER A  62      11.394  26.393  -7.116  1.00 13.430          H  
ATOM    994  HG  SER A  62      11.876  24.178  -7.458  1.00 13.430          H  
ATOM    995  N   ILE A  63      11.201  26.399 -11.013  1.00  7.390          N  
ATOM    996  CA  ILE A  63      10.155  26.444 -12.013  1.00  7.100          C  
ATOM    997  C   ILE A  63       9.764  25.046 -12.477  1.00  7.040          C  
ATOM    998  O   ILE A  63      10.472  24.079 -12.194  1.00  6.910          O  
ATOM    999  CB  ILE A  63      10.600  27.358 -13.181  1.00 10.060          C  
ATOM   1000  CG1 ILE A  63      11.866  26.800 -13.879  1.00 10.060          C  
ATOM   1001  CG2 ILE A  63      10.895  28.781 -12.615  1.00 10.060          C  
ATOM   1002  CD1 ILE A  63      12.222  27.508 -15.185  1.00 10.060          C  
ATOM   1003  H   ILE A  63      12.050  25.880 -11.194  1.00  8.870          H  
ATOM   1004  HA  ILE A  63       9.274  26.894 -11.562  1.00  8.520          H  
ATOM   1005  HB  ILE A  63       9.806  27.412 -13.918  1.00 12.070          H  
ATOM   1006 1HG1 ILE A  63      12.714  26.892 -13.204  1.00 12.070          H  
ATOM   1007 2HG1 ILE A  63      11.717  25.758 -14.089  1.00 12.070          H  
ATOM   1008 1HG2 ILE A  63      11.175  29.468 -13.403  1.00 12.070          H  
ATOM   1009 2HG2 ILE A  63      10.021  29.163 -12.126  1.00 12.070          H  
ATOM   1010 3HG2 ILE A  63      11.702  28.743 -11.890  1.00 12.070          H  
ATOM   1011 1HD1 ILE A  63      13.111  27.047 -15.620  1.00 12.070          H  
ATOM   1012 2HD1 ILE A  63      11.398  27.407 -15.868  1.00 12.070          H  
ATOM   1013 3HD1 ILE A  63      12.418  28.554 -15.014  1.00 12.070          H  
ATOM   1014  N   SER A  64       8.640  24.951 -13.183  1.00  7.250          N  
ATOM   1015  CA  SER A  64       8.103  23.695 -13.701  1.00  7.130          C  
ATOM   1016  C   SER A  64       7.265  23.928 -14.946  1.00  6.970          C  
ATOM   1017  O   SER A  64       6.831  25.050 -15.208  1.00  7.190          O  
ATOM   1018  CB  SER A  64       7.204  23.043 -12.681  1.00 10.030          C  
ATOM   1019  OG  SER A  64       6.029  23.799 -12.477  1.00 10.030          O  
ATOM   1020  H   SER A  64       8.124  25.791 -13.381  1.00  8.700          H  
ATOM   1021  HA  SER A  64       8.917  23.020 -13.944  1.00  8.560          H  
ATOM   1022 1HB  SER A  64       6.932  22.049 -13.025  1.00 12.040          H  
ATOM   1023 2HB  SER A  64       7.742  22.934 -11.744  1.00 12.040          H  
ATOM   1024  HG  SER A  64       5.380  23.190 -12.038  1.00 12.040          H  
ATOM   1025  N   LEU A  65       7.031  22.865 -15.717  1.00  6.700          N  
ATOM   1026  CA  LEU A  65       6.107  22.989 -16.856  1.00  6.670          C  
ATOM   1027  C   LEU A  65       4.765  22.382 -16.555  1.00  5.930          C  
ATOM   1028  O   LEU A  65       4.630  21.517 -15.690  1.00  5.440          O  
ATOM   1029  CB  LEU A  65       6.554  22.343 -18.172  1.00  9.350          C  
ATOM   1030  CG  LEU A  65       7.814  22.770 -18.833  1.00  9.350          C  
ATOM   1031  CD1 LEU A  65       7.980  21.929 -20.095  1.00  9.350          C  
ATOM   1032  CD2 LEU A  65       7.764  24.246 -19.176  1.00  9.350          C  
ATOM   1033  H   LEU A  65       7.460  21.978 -15.434  1.00  8.040          H  
ATOM   1034  HA  LEU A  65       5.938  24.042 -17.039  1.00  8.000          H  
ATOM   1035 1HB  LEU A  65       6.628  21.294 -18.012  1.00 11.220          H  
ATOM   1036 2HB  LEU A  65       5.757  22.498 -18.897  1.00 11.220          H  
ATOM   1037  HG  LEU A  65       8.643  22.574 -18.191  1.00 11.220          H  
ATOM   1038 1HD1 LEU A  65       8.897  22.205 -20.597  1.00 11.220          H  
ATOM   1039 2HD1 LEU A  65       8.016  20.882 -19.846  1.00 11.220          H  
ATOM   1040 3HD1 LEU A  65       7.141  22.105 -20.765  1.00 11.220          H  
ATOM   1041 1HD2 LEU A  65       8.663  24.524 -19.680  1.00 11.220          H  
ATOM   1042 2HD2 LEU A  65       6.919  24.440 -19.834  1.00 11.220          H  
ATOM   1043 3HD2 LEU A  65       7.667  24.849 -18.269  1.00 11.220          H  
ATOM   1044  N   ALA A  66       3.765  22.799 -17.321  1.00  6.070          N  
ATOM   1045  CA  ALA A  66       2.451  22.200 -17.210  1.00  5.580          C  
ATOM   1046  C   ALA A  66       1.794  22.147 -18.576  1.00  5.790          C  
ATOM   1047  O   ALA A  66       1.908  23.082 -19.371  1.00  6.400          O  
ATOM   1048  CB  ALA A  66       1.595  22.996 -16.249  1.00  8.010          C  
ATOM   1049  H   ALA A  66       3.919  23.530 -18.002  1.00  7.280          H  
ATOM   1050  HA  ALA A  66       2.560  21.187 -16.839  1.00  6.700          H  
ATOM   1051 1HB  ALA A  66       0.615  22.520 -16.165  1.00  9.610          H  
ATOM   1052 2HB  ALA A  66       2.076  23.023 -15.283  1.00  9.610          H  
ATOM   1053 3HB  ALA A  66       1.477  24.010 -16.622  1.00  9.610          H  
ATOM   1054  N   ILE A  67       1.094  21.048 -18.827  1.00  5.440          N  
ATOM   1055  CA  ILE A  67       0.344  20.848 -20.059  1.00  5.800          C  
ATOM   1056  C   ILE A  67      -1.125  20.503 -19.800  1.00  5.390          C  
ATOM   1057  O   ILE A  67      -1.485  19.597 -19.033  1.00  4.700          O  
ATOM   1058  CB  ILE A  67       0.989  19.782 -20.965  1.00  7.980          C  
ATOM   1059  CG1 ILE A  67       2.413  20.196 -21.413  1.00  7.980          C  
ATOM   1060  CG2 ILE A  67       0.079  19.524 -22.202  1.00  7.980          C  
ATOM   1061  CD1 ILE A  67       3.207  19.062 -22.135  1.00  7.980          C  
ATOM   1062  H   ILE A  67       1.088  20.320 -18.107  1.00  6.530          H  
ATOM   1063  HA  ILE A  67       0.361  21.783 -20.613  1.00  6.960          H  
ATOM   1064  HB  ILE A  67       1.126  18.916 -20.384  1.00  9.570          H  
ATOM   1065 1HG1 ILE A  67       2.337  21.049 -22.084  1.00  9.570          H  
ATOM   1066 2HG1 ILE A  67       2.976  20.496 -20.544  1.00  9.570          H  
ATOM   1067 1HG2 ILE A  67       0.507  18.777 -22.845  1.00  9.570          H  
ATOM   1068 2HG2 ILE A  67      -0.901  19.181 -21.904  1.00  9.570          H  
ATOM   1069 3HG2 ILE A  67      -0.025  20.445 -22.779  1.00  9.570          H  
ATOM   1070 1HD1 ILE A  67       4.194  19.433 -22.406  1.00  9.570          H  
ATOM   1071 2HD1 ILE A  67       3.315  18.208 -21.466  1.00  9.570          H  
ATOM   1072 3HD1 ILE A  67       2.698  18.741 -23.039  1.00  9.570          H  
ATOM   1073  N   ASN A  68      -2.002  21.205 -20.508  1.00  5.880          N  
ATOM   1074  CA  ASN A  68      -3.443  21.018 -20.381  1.00  5.640          C  
ATOM   1075  C   ASN A  68      -3.904  19.813 -21.198  1.00  5.990          C  
ATOM   1076  O   ASN A  68      -4.560  19.961 -22.230  1.00  6.860          O  
ATOM   1077  CB  ASN A  68      -4.156  22.261 -20.849  1.00  7.990          C  
ATOM   1078  CG  ASN A  68      -3.783  23.433 -20.046  1.00  7.990          C  
ATOM   1079  OD1 ASN A  68      -3.658  23.382 -18.817  1.00  7.990          O  
ATOM   1080  ND2 ASN A  68      -3.555  24.517 -20.733  1.00  7.990          N  
ATOM   1081  H   ASN A  68      -1.649  21.912 -21.138  1.00  7.060          H  
ATOM   1082  HA  ASN A  68      -3.688  20.826 -19.333  1.00  6.770          H  
ATOM   1083 1HB  ASN A  68      -3.923  22.451 -21.898  1.00  9.590          H  
ATOM   1084 2HB  ASN A  68      -5.231  22.113 -20.772  1.00  9.590          H  
ATOM   1085 1HD2 ASN A  68      -3.263  25.354 -20.267  1.00  9.590          H  
ATOM   1086 2HD2 ASN A  68      -3.658  24.513 -21.729  1.00  9.590          H  
ATOM   1087  N   PHE A  69      -3.563  18.628 -20.704  1.00  5.450          N  
ATOM   1088  CA  PHE A  69      -3.811  17.324 -21.337  1.00  6.000          C  
ATOM   1089  C   PHE A  69      -5.224  17.165 -21.886  1.00  6.210          C  
ATOM   1090  O   PHE A  69      -5.395  16.789 -23.049  1.00  6.250          O  
ATOM   1091  CB  PHE A  69      -3.486  16.229 -20.332  1.00  8.180          C  
ATOM   1092  CG  PHE A  69      -3.832  14.838 -20.715  1.00  8.180          C  
ATOM   1093  CD1 PHE A  69      -3.004  14.068 -21.500  1.00  8.180          C  
ATOM   1094  CD2 PHE A  69      -5.017  14.288 -20.259  1.00  8.180          C  
ATOM   1095  CE1 PHE A  69      -3.343  12.785 -21.822  1.00  8.180          C  
ATOM   1096  CE2 PHE A  69      -5.364  13.012 -20.583  1.00  8.180          C  
ATOM   1097  CZ  PHE A  69      -4.524  12.252 -21.367  1.00  8.180          C  
ATOM   1098  H   PHE A  69      -3.008  18.679 -19.849  1.00  6.540          H  
ATOM   1099  HA  PHE A  69      -3.123  17.226 -22.175  1.00  7.200          H  
ATOM   1100 1HB  PHE A  69      -2.425  16.269 -20.157  1.00  9.820          H  
ATOM   1101 2HB  PHE A  69      -3.952  16.439 -19.411  1.00  9.820          H  
ATOM   1102  HD1 PHE A  69      -2.080  14.480 -21.861  1.00  9.820          H  
ATOM   1103  HD2 PHE A  69      -5.680  14.887 -19.637  1.00  9.820          H  
ATOM   1104  HE1 PHE A  69      -2.677  12.187 -22.443  1.00  9.820          H  
ATOM   1105  HE2 PHE A  69      -6.305  12.595 -20.219  1.00  9.820          H  
ATOM   1106  HZ  PHE A  69      -4.795  11.233 -21.629  1.00  9.820          H  
ATOM   1107  N   SER A  70      -6.248  17.559 -21.125  1.00  6.450          N  
ATOM   1108  CA  SER A  70      -7.627  17.451 -21.639  1.00  6.740          C  
ATOM   1109  C   SER A  70      -7.871  18.102 -23.013  1.00  6.840          C  
ATOM   1110  O   SER A  70      -8.840  17.744 -23.691  1.00  7.560          O  
ATOM   1111  CB  SER A  70      -8.627  18.183 -20.758  1.00  9.320          C  
ATOM   1112  OG  SER A  70      -8.817  17.616 -19.518  1.00  9.320          O  
ATOM   1113  H   SER A  70      -6.072  17.845 -20.157  1.00  7.740          H  
ATOM   1114  HA  SER A  70      -7.880  16.393 -21.704  1.00  8.090          H  
ATOM   1115 1HB  SER A  70      -8.259  19.187 -20.633  1.00 11.180          H  
ATOM   1116 2HB  SER A  70      -9.581  18.258 -21.275  1.00 11.180          H  
ATOM   1117  HG  SER A  70      -9.336  16.818 -19.689  1.00 11.180          H  
ATOM   1118  N   THR A  71      -7.046  19.076 -23.416  1.00  6.280          N  
ATOM   1119  CA  THR A  71      -7.289  19.785 -24.665  1.00  6.340          C  
ATOM   1120  C   THR A  71      -6.823  19.044 -25.923  1.00  6.650          C  
ATOM   1121  O   THR A  71      -7.294  19.359 -27.019  1.00  6.830          O  
ATOM   1122  CB  THR A  71      -6.617  21.173 -24.629  1.00  8.850          C  
ATOM   1123  OG1 THR A  71      -5.188  21.038 -24.569  1.00  8.850          O  
ATOM   1124  CG2 THR A  71      -7.094  21.955 -23.407  1.00  8.850          C  
ATOM   1125  H   THR A  71      -6.227  19.309 -22.854  1.00  7.540          H  
ATOM   1126  HA  THR A  71      -8.366  19.934 -24.755  1.00  7.610          H  
ATOM   1127  HB  THR A  71      -6.878  21.725 -25.530  1.00 10.620          H  
ATOM   1128  HG1 THR A  71      -4.930  20.538 -23.773  1.00 10.620          H  
ATOM   1129 1HG2 THR A  71      -6.626  22.934 -23.384  1.00 10.620          H  
ATOM   1130 2HG2 THR A  71      -8.156  22.057 -23.479  1.00 10.620          H  
ATOM   1131 3HG2 THR A  71      -6.841  21.417 -22.497  1.00 10.620          H  
ATOM   1132  N   THR A  72      -5.903  18.081 -25.788  1.00  6.910          N  
ATOM   1133  CA  THR A  72      -5.425  17.303 -26.932  1.00  7.580          C  
ATOM   1134  C   THR A  72      -4.482  16.188 -26.522  1.00  8.170          C  
ATOM   1135  O   THR A  72      -3.649  16.352 -25.633  1.00  8.730          O  
ATOM   1136  CB  THR A  72      -4.720  18.155 -27.997  1.00 10.340          C  
ATOM   1137  OG1 THR A  72      -4.294  17.276 -29.051  1.00 10.340          O  
ATOM   1138  CG2 THR A  72      -3.508  18.889 -27.401  1.00 10.340          C  
ATOM   1139  H   THR A  72      -5.560  17.831 -24.857  1.00  8.290          H  
ATOM   1140  HA  THR A  72      -6.290  16.840 -27.403  1.00  9.100          H  
ATOM   1141  HB  THR A  72      -5.409  18.881 -28.410  1.00 12.410          H  
ATOM   1142  HG1 THR A  72      -4.042  17.818 -29.816  1.00 12.410          H  
ATOM   1143 1HG2 THR A  72      -3.022  19.477 -28.177  1.00 12.410          H  
ATOM   1144 2HG2 THR A  72      -3.842  19.553 -26.602  1.00 12.410          H  
ATOM   1145 3HG2 THR A  72      -2.791  18.185 -27.000  1.00 12.410          H  
ATOM   1146  N   LEU A  73      -4.518  15.076 -27.239  1.00  8.270          N  
ATOM   1147  CA  LEU A  73      -3.570  14.007 -26.952  1.00  9.030          C  
ATOM   1148  C   LEU A  73      -2.498  13.898 -28.032  1.00  9.470          C  
ATOM   1149  O   LEU A  73      -1.679  12.977 -28.018  1.00  9.170          O  
ATOM   1150  CB  LEU A  73      -4.311  12.679 -26.742  1.00 12.340          C  
ATOM   1151  CG  LEU A  73      -4.802  12.360 -25.260  1.00 12.340          C  
ATOM   1152  CD1 LEU A  73      -5.784  13.436 -24.713  1.00 12.340          C  
ATOM   1153  CD2 LEU A  73      -5.477  11.006 -25.261  1.00 12.340          C  
ATOM   1154  H   LEU A  73      -5.209  14.975 -27.970  1.00  9.920          H  
ATOM   1155  HA  LEU A  73      -3.066  14.240 -26.016  1.00 10.840          H  
ATOM   1156 1HB  LEU A  73      -5.184  12.666 -27.390  1.00 14.810          H  
ATOM   1157 2HB  LEU A  73      -3.651  11.866 -27.047  1.00 14.810          H  
ATOM   1158  HG  LEU A  73      -3.944  12.332 -24.603  1.00 14.810          H  
ATOM   1159 1HD1 LEU A  73      -6.088  13.166 -23.705  1.00 14.810          H  
ATOM   1160 2HD1 LEU A  73      -5.304  14.402 -24.669  1.00 14.810          H  
ATOM   1161 3HD1 LEU A  73      -6.664  13.495 -25.348  1.00 14.810          H  
ATOM   1162 1HD2 LEU A  73      -5.796  10.760 -24.248  1.00 14.810          H  
ATOM   1163 2HD2 LEU A  73      -6.347  11.031 -25.918  1.00 14.810          H  
ATOM   1164 3HD2 LEU A  73      -4.776  10.250 -25.614  1.00 14.810          H  
ATOM   1165  N   ILE A  74      -2.458  14.886 -28.934  1.00 10.250          N  
ATOM   1166  CA  ILE A  74      -1.461  14.936 -30.014  1.00 10.810          C  
ATOM   1167  C   ILE A  74      -0.067  15.134 -29.425  1.00 10.080          C  
ATOM   1168  O   ILE A  74       0.951  14.856 -30.052  1.00 10.110          O  
ATOM   1169  CB  ILE A  74      -1.774  16.051 -31.044  1.00 14.910          C  
ATOM   1170  CG1 ILE A  74      -1.015  15.760 -32.372  1.00 14.910          C  
ATOM   1171  CG2 ILE A  74      -1.367  17.442 -30.487  1.00 14.910          C  
ATOM   1172  CD1 ILE A  74      -1.478  16.585 -33.566  1.00 14.910          C  
ATOM   1173  H   ILE A  74      -3.163  15.623 -28.870  1.00 12.300          H  
ATOM   1174  HA  ILE A  74      -1.474  13.982 -30.539  1.00 12.970          H  
ATOM   1175  HB  ILE A  74      -2.841  16.044 -31.255  1.00 17.890          H  
ATOM   1176 1HG1 ILE A  74       0.049  15.949 -32.222  1.00 17.890          H  
ATOM   1177 2HG1 ILE A  74      -1.143  14.706 -32.619  1.00 17.890          H  
ATOM   1178 1HG2 ILE A  74      -1.611  18.218 -31.200  1.00 17.890          H  
ATOM   1179 2HG2 ILE A  74      -1.893  17.635 -29.572  1.00 17.890          H  
ATOM   1180 3HG2 ILE A  74      -0.295  17.477 -30.294  1.00 17.890          H  
ATOM   1181 1HD1 ILE A  74      -0.895  16.302 -34.443  1.00 17.890          H  
ATOM   1182 2HD1 ILE A  74      -2.534  16.389 -33.755  1.00 17.890          H  
ATOM   1183 3HD1 ILE A  74      -1.337  17.642 -33.378  1.00 17.890          H  
ATOM   1184  N   GLU A  75      -0.057  15.647 -28.204  1.00  9.480          N  
ATOM   1185  CA  GLU A  75       1.112  15.966 -27.422  1.00  8.750          C  
ATOM   1186  C   GLU A  75       1.628  14.763 -26.630  1.00  7.750          C  
ATOM   1187  O   GLU A  75       2.595  14.900 -25.877  1.00  7.170          O  
ATOM   1188  CB  GLU A  75       0.802  17.157 -26.504  1.00 12.540          C  
ATOM   1189  CG  GLU A  75       0.498  18.441 -27.299  1.00 12.540          C  
ATOM   1190  CD  GLU A  75       0.256  19.680 -26.487  1.00 12.540          C  
ATOM   1191  OE1 GLU A  75       0.221  19.603 -25.294  1.00 12.540          O  
ATOM   1192  OE2 GLU A  75       0.111  20.721 -27.082  1.00 12.540          O  
ATOM   1193  H   GLU A  75      -0.963  15.822 -27.800  1.00 11.380          H  
ATOM   1194  HA  GLU A  75       1.901  16.277 -28.109  1.00 10.500          H  
ATOM   1195 1HB  GLU A  75      -0.073  16.929 -25.893  1.00 15.050          H  
ATOM   1196 2HB  GLU A  75       1.638  17.342 -25.831  1.00 15.050          H  
ATOM   1197 1HG  GLU A  75       1.291  18.622 -28.005  1.00 15.050          H  
ATOM   1198 2HG  GLU A  75      -0.394  18.255 -27.870  1.00 15.050          H  
ATOM   1199  N   SER A  76       1.024  13.574 -26.822  1.00  7.670          N  
ATOM   1200  CA  SER A  76       1.434  12.345 -26.124  1.00  6.980          C  
ATOM   1201  C   SER A  76       2.959  12.213 -26.069  1.00  7.310          C  
ATOM   1202  O   SER A  76       3.546  11.925 -25.015  1.00  6.700          O  
ATOM   1203  CB  SER A  76       0.861  11.140 -26.837  1.00 10.050          C  
ATOM   1204  OG  SER A  76       1.245   9.952 -26.209  1.00 10.050          O  
ATOM   1205  H   SER A  76       0.213  13.508 -27.446  1.00  9.200          H  
ATOM   1206  HA  SER A  76       1.026  12.353 -25.121  1.00  8.380          H  
ATOM   1207 1HB  SER A  76      -0.225  11.211 -26.848  1.00 12.060          H  
ATOM   1208 2HB  SER A  76       1.197  11.134 -27.874  1.00 12.060          H  
ATOM   1209  HG  SER A  76       0.829   9.246 -26.704  1.00 12.060          H  
ATOM   1210  N   ASN A  77       3.601  12.458 -27.211  1.00  8.400          N  
ATOM   1211  CA  ASN A  77       5.041  12.357 -27.328  1.00  8.970          C  
ATOM   1212  C   ASN A  77       5.791  13.380 -26.489  1.00  8.440          C  
ATOM   1213  O   ASN A  77       6.886  13.098 -26.013  1.00  8.240          O  
ATOM   1214  CB  ASN A  77       5.444  12.510 -28.767  1.00 12.330          C  
ATOM   1215  CG  ASN A  77       5.119  11.319 -29.593  1.00 12.330          C  
ATOM   1216  OD1 ASN A  77       4.927  10.212 -29.081  1.00 12.330          O  
ATOM   1217  ND2 ASN A  77       5.036  11.516 -30.880  1.00 12.330          N  
ATOM   1218  H   ASN A  77       3.046  12.699 -28.019  1.00 10.080          H  
ATOM   1219  HA  ASN A  77       5.343  11.369 -26.976  1.00 10.760          H  
ATOM   1220 1HB  ASN A  77       4.954  13.387 -29.191  1.00 14.800          H  
ATOM   1221 2HB  ASN A  77       6.489  12.685 -28.800  1.00 14.800          H  
ATOM   1222 1HD2 ASN A  77       4.816  10.751 -31.487  1.00 14.800          H  
ATOM   1223 2HD2 ASN A  77       5.179  12.428 -31.266  1.00 14.800          H  
ATOM   1224  N   PHE A  78       5.217  14.568 -26.284  1.00  8.360          N  
ATOM   1225  CA  PHE A  78       5.897  15.617 -25.546  1.00  8.040          C  
ATOM   1226  C   PHE A  78       5.943  15.236 -24.091  1.00  6.830          C  
ATOM   1227  O   PHE A  78       6.949  15.431 -23.408  1.00  6.610          O  
ATOM   1228  CB  PHE A  78       5.149  16.943 -25.656  1.00 11.380          C  
ATOM   1229  CG  PHE A  78       5.048  17.523 -27.045  1.00 11.380          C  
ATOM   1230  CD1 PHE A  78       5.825  17.068 -28.116  1.00 11.380          C  
ATOM   1231  CD2 PHE A  78       4.157  18.550 -27.280  1.00 11.380          C  
ATOM   1232  CE1 PHE A  78       5.692  17.629 -29.363  1.00 11.380          C  
ATOM   1233  CE2 PHE A  78       4.030  19.110 -28.527  1.00 11.380          C  
ATOM   1234  CZ  PHE A  78       4.795  18.648 -29.569  1.00 11.380          C  
ATOM   1235  H   PHE A  78       4.283  14.770 -26.627  1.00 10.030          H  
ATOM   1236  HA  PHE A  78       6.919  15.719 -25.904  1.00  9.650          H  
ATOM   1237 1HB  PHE A  78       4.134  16.812 -25.273  1.00 13.660          H  
ATOM   1238 2HB  PHE A  78       5.634  17.679 -25.018  1.00 13.660          H  
ATOM   1239  HD1 PHE A  78       6.534  16.268 -27.980  1.00 13.660          H  
ATOM   1240  HD2 PHE A  78       3.539  18.925 -26.457  1.00 13.660          H  
ATOM   1241  HE1 PHE A  78       6.296  17.267 -30.191  1.00 13.660          H  
ATOM   1242  HE2 PHE A  78       3.316  19.922 -28.688  1.00 13.660          H  
ATOM   1243  HZ  PHE A  78       4.691  19.093 -30.558  1.00 13.660          H  
ATOM   1244  N   PHE A  79       4.850  14.672 -23.599  1.00  6.130          N  
ATOM   1245  CA  PHE A  79       4.805  14.326 -22.191  1.00  5.030          C  
ATOM   1246  C   PHE A  79       5.911  13.309 -21.885  1.00  4.860          C  
ATOM   1247  O   PHE A  79       6.660  13.440 -20.898  1.00  4.370          O  
ATOM   1248  CB  PHE A  79       3.468  13.697 -21.839  1.00  7.480          C  
ATOM   1249  CG  PHE A  79       2.278  14.599 -21.979  1.00  7.480          C  
ATOM   1250  CD1 PHE A  79       1.487  14.424 -23.052  1.00  7.480          C  
ATOM   1251  CD2 PHE A  79       1.933  15.560 -21.085  1.00  7.480          C  
ATOM   1252  CE1 PHE A  79       0.373  15.152 -23.277  1.00  7.480          C  
ATOM   1253  CE2 PHE A  79       0.794  16.288 -21.302  1.00  7.480          C  
ATOM   1254  CZ  PHE A  79       0.024  16.083 -22.396  1.00  7.480          C  
ATOM   1255  H   PHE A  79       4.037  14.558 -24.218  1.00  7.360          H  
ATOM   1256  HA  PHE A  79       4.953  15.226 -21.609  1.00  6.040          H  
ATOM   1257 1HB  PHE A  79       3.308  12.826 -22.485  1.00  8.980          H  
ATOM   1258 2HB  PHE A  79       3.500  13.328 -20.820  1.00  8.980          H  
ATOM   1259  HD1 PHE A  79       1.782  13.677 -23.738  1.00  8.980          H  
ATOM   1260  HD2 PHE A  79       2.542  15.735 -20.201  1.00  8.980          H  
ATOM   1261  HE1 PHE A  79      -0.235  14.976 -24.166  1.00  8.980          H  
ATOM   1262  HE2 PHE A  79       0.485  17.018 -20.605  1.00  8.980          H  
ATOM   1263  HZ  PHE A  79      -0.874  16.674 -22.557  1.00  8.980          H  
ATOM   1264  N   ASP A  80       6.051  12.308 -22.773  1.00  5.590          N  
ATOM   1265  CA  ASP A  80       7.062  11.273 -22.571  1.00  6.040          C  
ATOM   1266  C   ASP A  80       8.486  11.743 -22.842  1.00  6.520          C  
ATOM   1267  O   ASP A  80       9.408  11.376 -22.110  1.00  6.540          O  
ATOM   1268  CB  ASP A  80       6.781  10.063 -23.457  1.00  8.280          C  
ATOM   1269  CG  ASP A  80       5.583   9.227 -23.022  1.00  8.280          C  
ATOM   1270  OD1 ASP A  80       5.127   9.348 -21.903  1.00  8.280          O  
ATOM   1271  OD2 ASP A  80       5.143   8.448 -23.825  1.00  8.280          O  
ATOM   1272  H   ASP A  80       5.398  12.235 -23.564  1.00  6.710          H  
ATOM   1273  HA  ASP A  80       7.008  10.952 -21.533  1.00  7.250          H  
ATOM   1274 1HB  ASP A  80       6.602  10.413 -24.481  1.00  9.930          H  
ATOM   1275 2HB  ASP A  80       7.661   9.424 -23.484  1.00  9.930          H  
ATOM   1276  N   TRP A  81       8.680  12.567 -23.873  1.00  7.100          N  
ATOM   1277  CA  TRP A  81      10.006  13.055 -24.214  1.00  7.690          C  
ATOM   1278  C   TRP A  81      10.553  13.992 -23.157  1.00  6.860          C  
ATOM   1279  O   TRP A  81      11.754  13.988 -22.881  1.00  7.110          O  
ATOM   1280  CB  TRP A  81       9.989  13.816 -25.541  1.00 10.530          C  
ATOM   1281  CG  TRP A  81       9.784  12.980 -26.772  1.00 10.530          C  
ATOM   1282  CD1 TRP A  81       9.995  11.640 -26.932  1.00 10.530          C  
ATOM   1283  CD2 TRP A  81       9.309  13.464 -28.047  1.00 10.530          C  
ATOM   1284  NE1 TRP A  81       9.690  11.267 -28.218  1.00 10.530          N  
ATOM   1285  CE2 TRP A  81       9.272  12.368 -28.912  1.00 10.530          C  
ATOM   1286  CE3 TRP A  81       8.918  14.719 -28.515  1.00 10.530          C  
ATOM   1287  CZ2 TRP A  81       8.861  12.489 -30.228  1.00 10.530          C  
ATOM   1288  CZ3 TRP A  81       8.503  14.840 -29.830  1.00 10.530          C  
ATOM   1289  CH2 TRP A  81       8.476  13.755 -30.664  1.00 10.530          C  
ATOM   1290  H   TRP A  81       7.899  12.835 -24.477  1.00  8.520          H  
ATOM   1291  HA  TRP A  81      10.680  12.205 -24.289  1.00  9.230          H  
ATOM   1292 1HB  TRP A  81       9.188  14.554 -25.504  1.00 12.640          H  
ATOM   1293 2HB  TRP A  81      10.922  14.360 -25.652  1.00 12.640          H  
ATOM   1294  HD1 TRP A  81      10.352  10.962 -26.162  1.00 12.640          H  
ATOM   1295  HE1 TRP A  81       9.762  10.332 -28.591  1.00 12.640          H  
ATOM   1296  HE3 TRP A  81       8.940  15.586 -27.859  1.00 12.640          H  
ATOM   1297  HZ2 TRP A  81       8.829  11.636 -30.906  1.00 12.640          H  
ATOM   1298  HZ3 TRP A  81       8.203  15.820 -30.185  1.00 12.640          H  
ATOM   1299  HH2 TRP A  81       8.146  13.887 -31.694  1.00 12.640          H  
ATOM   1300  N   MET A  82       9.677  14.816 -22.580  1.00  6.010          N  
ATOM   1301  CA  MET A  82      10.115  15.791 -21.607  1.00  5.350          C  
ATOM   1302  C   MET A  82      10.230  15.212 -20.191  1.00  4.690          C  
ATOM   1303  O   MET A  82      11.145  15.616 -19.458  1.00  4.740          O  
ATOM   1304  CB  MET A  82       9.177  16.975 -21.655  1.00  7.750          C  
ATOM   1305  CG  MET A  82       9.179  17.781 -22.979  1.00  7.750          C  
ATOM   1306  SD  MET A  82      10.753  18.552 -23.405  1.00  7.750          S  
ATOM   1307  CE  MET A  82      11.503  17.410 -24.574  1.00  7.750          C  
ATOM   1308  H   MET A  82       8.696  14.805 -22.865  1.00  7.210          H  
ATOM   1309  HA  MET A  82      11.100  16.126 -21.890  1.00  6.420          H  
ATOM   1310 1HB  MET A  82       8.188  16.609 -21.528  1.00  9.300          H  
ATOM   1311 2HB  MET A  82       9.403  17.642 -20.845  1.00  9.300          H  
ATOM   1312 1HG  MET A  82       8.900  17.107 -23.792  1.00  9.300          H  
ATOM   1313 2HG  MET A  82       8.423  18.562 -22.922  1.00  9.300          H  
ATOM   1314 1HE  MET A  82      12.466  17.808 -24.896  1.00  9.300          H  
ATOM   1315 2HE  MET A  82      11.662  16.448 -24.110  1.00  9.300          H  
ATOM   1316 3HE  MET A  82      10.851  17.290 -25.438  1.00  9.300          H  
ATOM   1317  N   GLY A  83       9.363  14.240 -19.815  1.00  4.390          N  
ATOM   1318  CA  GLY A  83       9.412  13.653 -18.472  1.00  4.300          C  
ATOM   1319  C   GLY A  83       8.268  14.061 -17.524  1.00  4.700          C  
ATOM   1320  O   GLY A  83       8.505  14.236 -16.324  1.00  5.040          O  
ATOM   1321  H   GLY A  83       8.624  13.919 -20.445  1.00  5.270          H  
ATOM   1322 1HA  GLY A  83       9.408  12.567 -18.578  1.00  5.160          H  
ATOM   1323 2HA  GLY A  83      10.364  13.908 -18.017  1.00  5.160          H  
ATOM   1324  N   PHE A  84       7.054  14.223 -18.057  1.00  4.950          N  
ATOM   1325  CA  PHE A  84       5.865  14.647 -17.297  1.00  5.510          C  
ATOM   1326  C   PHE A  84       5.151  13.577 -16.437  1.00  6.280          C  
ATOM   1327  O   PHE A  84       5.104  12.396 -16.790  1.00  6.890          O  
ATOM   1328  CB  PHE A  84       4.854  15.220 -18.267  1.00  7.490          C  
ATOM   1329  CG  PHE A  84       5.120  16.615 -18.749  1.00  7.490          C  
ATOM   1330  CD1 PHE A  84       6.008  16.899 -19.738  1.00  7.490          C  
ATOM   1331  CD2 PHE A  84       4.410  17.640 -18.216  1.00  7.490          C  
ATOM   1332  CE1 PHE A  84       6.180  18.201 -20.163  1.00  7.490          C  
ATOM   1333  CE2 PHE A  84       4.567  18.925 -18.614  1.00  7.490          C  
ATOM   1334  CZ  PHE A  84       5.457  19.208 -19.593  1.00  7.490          C  
ATOM   1335  H   PHE A  84       6.940  14.034 -19.056  1.00  5.940          H  
ATOM   1336  HA  PHE A  84       6.181  15.446 -16.627  1.00  6.610          H  
ATOM   1337 1HB  PHE A  84       4.783  14.569 -19.124  1.00  8.990          H  
ATOM   1338 2HB  PHE A  84       3.930  15.209 -17.787  1.00  8.990          H  
ATOM   1339  HD1 PHE A  84       6.573  16.089 -20.183  1.00  8.990          H  
ATOM   1340  HD2 PHE A  84       3.708  17.413 -17.458  1.00  8.990          H  
ATOM   1341  HE1 PHE A  84       6.880  18.437 -20.950  1.00  8.990          H  
ATOM   1342  HE2 PHE A  84       3.978  19.716 -18.155  1.00  8.990          H  
ATOM   1343  HZ  PHE A  84       5.584  20.230 -19.929  1.00  8.990          H  
ATOM   1344  N   THR A  85       4.567  14.050 -15.313  1.00  6.510          N  
ATOM   1345  CA  THR A  85       3.777  13.298 -14.309  1.00  7.540          C  
ATOM   1346  C   THR A  85       2.279  13.657 -14.334  1.00  7.710          C  
ATOM   1347  O   THR A  85       1.917  14.834 -14.389  1.00  8.100          O  
ATOM   1348  CB  THR A  85       4.334  13.563 -12.884  1.00 10.140          C  
ATOM   1349  OG1 THR A  85       5.683  13.085 -12.807  1.00 10.140          O  
ATOM   1350  CG2 THR A  85       3.484  12.885 -11.794  1.00 10.140          C  
ATOM   1351  H   THR A  85       4.700  15.044 -15.130  1.00  7.810          H  
ATOM   1352  HA  THR A  85       3.875  12.235 -14.527  1.00  9.050          H  
ATOM   1353  HB  THR A  85       4.339  14.642 -12.704  1.00 12.170          H  
ATOM   1354  HG1 THR A  85       6.234  13.585 -13.419  1.00 12.170          H  
ATOM   1355 1HG2 THR A  85       3.913  13.105 -10.815  1.00 12.170          H  
ATOM   1356 2HG2 THR A  85       2.460  13.258 -11.814  1.00 12.170          H  
ATOM   1357 3HG2 THR A  85       3.479  11.809 -11.951  1.00 12.170          H  
ATOM   1358  N   ARG A  86       1.397  12.641 -14.300  1.00  7.620          N  
ATOM   1359  CA  ARG A  86      -0.057  12.888 -14.365  1.00  8.060          C  
ATOM   1360  C   ARG A  86      -0.890  12.750 -13.094  1.00  8.690          C  
ATOM   1361  O   ARG A  86      -0.706  11.832 -12.292  1.00  9.100          O  
ATOM   1362  CB  ARG A  86      -0.704  11.947 -15.387  1.00 11.110          C  
ATOM   1363  CG  ARG A  86      -2.228  12.154 -15.621  1.00 11.110          C  
ATOM   1364  CD  ARG A  86      -2.736  11.347 -16.737  1.00 11.110          C  
ATOM   1365  NE  ARG A  86      -4.195  11.450 -16.858  1.00 11.110          N  
ATOM   1366  CZ  ARG A  86      -4.947  10.781 -17.753  1.00 11.110          C  
ATOM   1367  NH1 ARG A  86      -4.390   9.971 -18.639  1.00 11.110          N  
ATOM   1368  NH2 ARG A  86      -6.257  10.939 -17.724  1.00 11.110          N  
ATOM   1369  H   ARG A  86       1.742  11.692 -14.239  1.00  9.140          H  
ATOM   1370  HA  ARG A  86      -0.199  13.914 -14.689  1.00  9.670          H  
ATOM   1371 1HB  ARG A  86      -0.208  12.009 -16.329  1.00 13.330          H  
ATOM   1372 2HB  ARG A  86      -0.584  10.924 -15.038  1.00 13.330          H  
ATOM   1373 1HG  ARG A  86      -2.798  11.841 -14.747  1.00 13.330          H  
ATOM   1374 2HG  ARG A  86      -2.436  13.208 -15.838  1.00 13.330          H  
ATOM   1375 1HD  ARG A  86      -2.290  11.684 -17.666  1.00 13.330          H  
ATOM   1376 2HD  ARG A  86      -2.479  10.304 -16.563  1.00 13.330          H  
ATOM   1377  HE  ARG A  86      -4.706  12.075 -16.201  1.00 13.330          H  
ATOM   1378 1HH1 ARG A  86      -3.389   9.852 -18.658  1.00 13.330          H  
ATOM   1379 2HH1 ARG A  86      -4.965   9.472 -19.300  1.00 13.330          H  
ATOM   1380 1HH2 ARG A  86      -6.668  11.546 -17.012  1.00 13.330          H  
ATOM   1381 2HH2 ARG A  86      -6.847  10.448 -18.376  1.00 13.330          H  
ATOM   1382  N   GLU A  87      -1.887  13.640 -13.010  1.00  8.830          N  
ATOM   1383  CA  GLU A  87      -2.977  13.632 -12.031  1.00  9.530          C  
ATOM   1384  C   GLU A  87      -4.221  14.226 -12.690  1.00 10.150          C  
ATOM   1385  O   GLU A  87      -4.131  15.255 -13.355  1.00  9.900          O  
ATOM   1386  CB  GLU A  87      -2.641  14.416 -10.766  1.00 13.060          C  
ATOM   1387  CG  GLU A  87      -3.814  14.465  -9.765  1.00 13.060          C  
ATOM   1388  CD  GLU A  87      -3.480  15.127  -8.522  1.00 13.060          C  
ATOM   1389  OE1 GLU A  87      -2.340  15.348  -8.307  1.00 13.060          O  
ATOM   1390  OE2 GLU A  87      -4.361  15.475  -7.772  1.00 13.060          O  
ATOM   1391  H   GLU A  87      -1.887  14.391 -13.715  1.00 10.600          H  
ATOM   1392  HA  GLU A  87      -3.194  12.601 -11.753  1.00 11.440          H  
ATOM   1393 1HB  GLU A  87      -1.789  13.951 -10.266  1.00 15.670          H  
ATOM   1394 2HB  GLU A  87      -2.353  15.426 -11.028  1.00 15.670          H  
ATOM   1395 1HG  GLU A  87      -4.646  15.009 -10.209  1.00 15.670          H  
ATOM   1396 2HG  GLU A  87      -4.145  13.449  -9.553  1.00 15.670          H  
ATOM   1397  N   GLY A  88      -5.388  13.609 -12.508  1.00 11.090          N  
ATOM   1398  CA  GLY A  88      -6.590  14.178 -13.115  1.00 11.810          C  
ATOM   1399  C   GLY A  88      -6.381  14.246 -14.623  1.00 11.740          C  
ATOM   1400  O   GLY A  88      -5.989  13.248 -15.242  1.00 12.020          O  
ATOM   1401  H   GLY A  88      -5.437  12.763 -11.956  1.00 13.310          H  
ATOM   1402 1HA  GLY A  88      -7.461  13.567 -12.877  1.00 14.170          H  
ATOM   1403 2HA  GLY A  88      -6.764  15.176 -12.716  1.00 14.170          H  
ATOM   1404  N   ASN A  89      -6.614  15.422 -15.222  1.00 11.460          N  
ATOM   1405  CA  ASN A  89      -6.419  15.580 -16.655  1.00 11.550          C  
ATOM   1406  C   ASN A  89      -5.371  16.648 -16.966  1.00 11.500          C  
ATOM   1407  O   ASN A  89      -5.483  17.413 -17.938  1.00 11.850          O  
ATOM   1408  CB  ASN A  89      -7.709  15.861 -17.355  1.00 16.130          C  
ATOM   1409  CG  ASN A  89      -8.654  14.708 -17.315  1.00 16.130          C  
ATOM   1410  OD1 ASN A  89      -8.480  13.730 -18.059  1.00 16.130          O  
ATOM   1411  ND2 ASN A  89      -9.652  14.792 -16.471  1.00 16.130          N  
ATOM   1412  H   ASN A  89      -6.977  16.224 -14.696  1.00 13.750          H  
ATOM   1413  HA  ASN A  89      -6.031  14.643 -17.055  1.00 13.860          H  
ATOM   1414 1HB  ASN A  89      -8.173  16.749 -16.942  1.00 19.360          H  
ATOM   1415 2HB  ASN A  89      -7.467  16.052 -18.384  1.00 19.360          H  
ATOM   1416 1HD2 ASN A  89     -10.316  14.048 -16.406  1.00 19.360          H  
ATOM   1417 2HD2 ASN A  89      -9.749  15.605 -15.890  1.00 19.360          H  
ATOM   1418  N   SER A  90      -4.323  16.675 -16.145  1.00 11.140          N  
ATOM   1419  CA  SER A  90      -3.190  17.567 -16.356  1.00 11.090          C  
ATOM   1420  C   SER A  90      -1.878  16.880 -16.054  1.00 10.550          C  
ATOM   1421  O   SER A  90      -1.787  15.944 -15.244  1.00 11.200          O  
ATOM   1422  CB  SER A  90      -3.291  18.768 -15.455  1.00 15.550          C  
ATOM   1423  OG  SER A  90      -3.244  18.372 -14.104  1.00 15.550          O  
ATOM   1424  H   SER A  90      -4.316  16.081 -15.308  1.00 13.370          H  
ATOM   1425  HA  SER A  90      -3.179  17.890 -17.396  1.00 13.310          H  
ATOM   1426 1HB  SER A  90      -2.471  19.458 -15.666  1.00 18.660          H  
ATOM   1427 2HB  SER A  90      -4.177  19.261 -15.668  1.00 18.660          H  
ATOM   1428  HG  SER A  90      -3.503  19.144 -13.547  1.00 18.660          H  
ATOM   1429  N   LEU A  91      -0.840  17.346 -16.731  1.00  9.490          N  
ATOM   1430  CA  LEU A  91       0.481  16.840 -16.446  1.00  9.030          C  
ATOM   1431  C   LEU A  91       1.464  17.944 -16.118  1.00  8.730          C  
ATOM   1432  O   LEU A  91       1.429  19.028 -16.714  1.00  8.870          O  
ATOM   1433  CB  LEU A  91       0.984  15.972 -17.589  1.00 12.830          C  
ATOM   1434  CG  LEU A  91       0.358  14.556 -17.694  1.00 12.830          C  
ATOM   1435  CD1 LEU A  91      -0.845  14.511 -18.626  1.00 12.830          C  
ATOM   1436  CD2 LEU A  91       1.446  13.562 -18.106  1.00 12.830          C  
ATOM   1437  H   LEU A  91      -0.988  18.083 -17.426  1.00 11.390          H  
ATOM   1438  HA  LEU A  91       0.410  16.214 -15.566  1.00 10.840          H  
ATOM   1439 1HB  LEU A  91       0.826  16.500 -18.499  1.00 15.390          H  
ATOM   1440 2HB  LEU A  91       2.004  15.850 -17.437  1.00 15.390          H  
ATOM   1441  HG  LEU A  91      -0.004  14.302 -16.759  1.00 15.390          H  
ATOM   1442 1HD1 LEU A  91      -1.257  13.513 -18.634  1.00 15.390          H  
ATOM   1443 2HD1 LEU A  91      -1.599  15.195 -18.283  1.00 15.390          H  
ATOM   1444 3HD1 LEU A  91      -0.558  14.764 -19.615  1.00 15.390          H  
ATOM   1445 1HD2 LEU A  91       1.036  12.561 -18.141  1.00 15.390          H  
ATOM   1446 2HD2 LEU A  91       1.832  13.802 -19.065  1.00 15.390          H  
ATOM   1447 3HD2 LEU A  91       2.251  13.589 -17.380  1.00 15.390          H  
ATOM   1448  N   PHE A  92       2.388  17.640 -15.207  1.00  8.400          N  
ATOM   1449  CA  PHE A  92       3.416  18.605 -14.817  1.00  8.250          C  
ATOM   1450  C   PHE A  92       4.822  18.034 -14.946  1.00  8.190          C  
ATOM   1451  O   PHE A  92       5.020  16.824 -14.808  1.00  8.420          O  
ATOM   1452  CB  PHE A  92       3.188  19.047 -13.379  1.00 11.610          C  
ATOM   1453  CG  PHE A  92       1.861  19.695 -13.171  1.00 11.610          C  
ATOM   1454  CD1 PHE A  92       0.740  18.927 -12.893  1.00 11.610          C  
ATOM   1455  CD2 PHE A  92       1.720  21.053 -13.259  1.00 11.610          C  
ATOM   1456  CE1 PHE A  92      -0.481  19.508 -12.730  1.00 11.610          C  
ATOM   1457  CE2 PHE A  92       0.488  21.648 -13.088  1.00 11.610          C  
ATOM   1458  CZ  PHE A  92      -0.617  20.869 -12.826  1.00 11.610          C  
ATOM   1459  H   PHE A  92       2.334  16.714 -14.771  1.00 10.080          H  
ATOM   1460  HA  PHE A  92       3.340  19.471 -15.465  1.00  9.900          H  
ATOM   1461 1HB  PHE A  92       3.279  18.203 -12.704  1.00 13.930          H  
ATOM   1462 2HB  PHE A  92       3.958  19.779 -13.134  1.00 13.930          H  
ATOM   1463  HD1 PHE A  92       0.834  17.842 -12.820  1.00 13.930          H  
ATOM   1464  HD2 PHE A  92       2.605  21.666 -13.470  1.00 13.930          H  
ATOM   1465  HE1 PHE A  92      -1.354  18.886 -12.526  1.00 13.930          H  
ATOM   1466  HE2 PHE A  92       0.393  22.729 -13.166  1.00 13.930          H  
ATOM   1467  HZ  PHE A  92      -1.603  21.326 -12.695  1.00 13.930          H  
ATOM   1468  N   LEU A  93       5.800  18.902 -15.213  1.00  8.050          N  
ATOM   1469  CA  LEU A  93       7.202  18.476 -15.314  1.00  7.990          C  
ATOM   1470  C   LEU A  93       8.018  19.006 -14.123  1.00  7.920          C  
ATOM   1471  O   LEU A  93       8.305  20.204 -14.083  1.00  7.660          O  
ATOM   1472  CB  LEU A  93       7.818  18.986 -16.628  1.00 11.210          C  
ATOM   1473  CG  LEU A  93       9.295  18.627 -16.940  1.00 11.210          C  
ATOM   1474  CD1 LEU A  93       9.455  17.168 -17.031  1.00 11.210          C  
ATOM   1475  CD2 LEU A  93       9.680  19.225 -18.266  1.00 11.210          C  
ATOM   1476  H   LEU A  93       5.533  19.886 -15.330  1.00  9.660          H  
ATOM   1477  HA  LEU A  93       7.209  17.398 -15.354  1.00  9.590          H  
ATOM   1478 1HB  LEU A  93       7.224  18.622 -17.440  1.00 13.450          H  
ATOM   1479 2HB  LEU A  93       7.766  20.057 -16.616  1.00 13.450          H  
ATOM   1480  HG  LEU A  93       9.939  18.995 -16.165  1.00 13.450          H  
ATOM   1481 1HD1 LEU A  93      10.491  16.934 -17.268  1.00 13.450          H  
ATOM   1482 2HD1 LEU A  93       9.201  16.692 -16.102  1.00 13.450          H  
ATOM   1483 3HD1 LEU A  93       8.811  16.794 -17.822  1.00 13.450          H  
ATOM   1484 1HD2 LEU A  93      10.707  18.965 -18.497  1.00 13.450          H  
ATOM   1485 2HD2 LEU A  93       9.026  18.831 -19.024  1.00 13.450          H  
ATOM   1486 3HD2 LEU A  93       9.583  20.288 -18.239  1.00 13.450          H  
ATOM   1487  N   PRO A  94       8.343  18.164 -13.106  1.00  8.380          N  
ATOM   1488  CA  PRO A  94       9.063  18.480 -11.865  1.00  8.630          C  
ATOM   1489  C   PRO A  94      10.579  18.299 -11.877  1.00  8.460          C  
ATOM   1490  O   PRO A  94      11.219  18.394 -10.831  1.00  8.480          O  
ATOM   1491  CB  PRO A  94       8.484  17.438 -10.916  1.00 12.950          C  
ATOM   1492  CG  PRO A  94       8.296  16.214 -11.780  1.00 12.950          C  
ATOM   1493  CD  PRO A  94       7.872  16.747 -13.136  1.00 12.950          C  
ATOM   1494  HA  PRO A  94       8.814  19.502 -11.551  1.00 10.360          H  
ATOM   1495 1HB  PRO A  94       9.180  17.268 -10.080  1.00 15.530          H  
ATOM   1496 2HB  PRO A  94       7.560  17.780 -10.489  1.00 15.530          H  
ATOM   1497 1HG  PRO A  94       9.233  15.635 -11.826  1.00 15.530          H  
ATOM   1498 2HG  PRO A  94       7.540  15.544 -11.339  1.00 15.530          H  
ATOM   1499 1HD  PRO A  94       8.366  16.161 -13.929  1.00 15.530          H  
ATOM   1500 2HD  PRO A  94       6.786  16.695 -13.193  1.00 15.530          H  
ATOM   1501  N   ARG A  95      11.131  17.908 -13.004  1.00  8.410          N  
ATOM   1502  CA  ARG A  95      12.515  17.465 -13.047  1.00  8.370          C  
ATOM   1503  C   ARG A  95      13.547  18.586 -13.063  1.00  7.920          C  
ATOM   1504  O   ARG A  95      13.310  19.669 -13.585  1.00  7.830          O  
ATOM   1505  CB  ARG A  95      12.677  16.568 -14.254  1.00 11.730          C  
ATOM   1506  CG  ARG A  95      11.851  15.304 -14.147  1.00 11.730          C  
ATOM   1507  CD  ARG A  95      11.952  14.437 -15.325  1.00 11.730          C  
ATOM   1508  NE  ARG A  95      11.023  13.318 -15.211  1.00 11.730          N  
ATOM   1509  CZ  ARG A  95      11.276  12.112 -14.639  1.00 11.730          C  
ATOM   1510  NH1 ARG A  95      12.468  11.841 -14.128  1.00 11.730          N  
ATOM   1511  NH2 ARG A  95      10.320  11.189 -14.588  1.00 11.730          N  
ATOM   1512  H   ARG A  95      10.583  17.893 -13.850  1.00 10.090          H  
ATOM   1513  HA  ARG A  95      12.692  16.860 -12.157  1.00 10.040          H  
ATOM   1514 1HB  ARG A  95      12.333  17.089 -15.141  1.00 14.080          H  
ATOM   1515 2HB  ARG A  95      13.726  16.306 -14.399  1.00 14.080          H  
ATOM   1516 1HG  ARG A  95      12.168  14.740 -13.271  1.00 14.080          H  
ATOM   1517 2HG  ARG A  95      10.802  15.568 -14.034  1.00 14.080          H  
ATOM   1518 1HD  ARG A  95      11.679  15.009 -16.212  1.00 14.080          H  
ATOM   1519 2HD  ARG A  95      12.961  14.056 -15.441  1.00 14.080          H  
ATOM   1520  HE  ARG A  95      10.076  13.494 -15.583  1.00 14.080          H  
ATOM   1521 1HH1 ARG A  95      13.203  12.529 -14.157  1.00 14.080          H  
ATOM   1522 2HH1 ARG A  95      12.644  10.941 -13.706  1.00 14.080          H  
ATOM   1523 1HH2 ARG A  95       9.397  11.375 -14.967  1.00 14.080          H  
ATOM   1524 2HH2 ARG A  95      10.506  10.295 -14.163  1.00 14.080          H  
ATOM   1525  N   ASN A  96      14.743  18.307 -12.558  1.00  7.770          N  
ATOM   1526  CA  ASN A  96      15.821  19.292 -12.629  1.00  7.380          C  
ATOM   1527  C   ASN A  96      16.464  19.204 -14.008  1.00  6.950          C  
ATOM   1528  O   ASN A  96      17.548  18.638 -14.170  1.00  7.130          O  
ATOM   1529  CB  ASN A  96      16.844  19.068 -11.529  1.00 10.490          C  
ATOM   1530  CG  ASN A  96      17.839  20.201 -11.419  1.00 10.490          C  
ATOM   1531  OD1 ASN A  96      17.598  21.304 -11.926  1.00 10.490          O  
ATOM   1532  ND2 ASN A  96      18.945  19.950 -10.759  1.00 10.490          N  
ATOM   1533  H   ASN A  96      14.906  17.412 -12.121  1.00  9.320          H  
ATOM   1534  HA  ASN A  96      15.397  20.292 -12.525  1.00  8.860          H  
ATOM   1535 1HB  ASN A  96      16.329  18.962 -10.576  1.00 12.590          H  
ATOM   1536 2HB  ASN A  96      17.385  18.139 -11.715  1.00 12.590          H  
ATOM   1537 1HD2 ASN A  96      19.637  20.664 -10.654  1.00 12.590          H  
ATOM   1538 2HD2 ASN A  96      19.098  19.043 -10.368  1.00 12.590          H  
ATOM   1539  N   THR A  97      15.747  19.736 -14.991  1.00  6.620          N  
ATOM   1540  CA  THR A  97      16.109  19.615 -16.392  1.00  6.560          C  
ATOM   1541  C   THR A  97      15.984  20.901 -17.226  1.00  6.770          C  
ATOM   1542  O   THR A  97      15.084  21.713 -16.993  1.00  6.390          O  
ATOM   1543  CB  THR A  97      15.215  18.538 -17.050  1.00  9.210          C  
ATOM   1544  OG1 THR A  97      15.562  18.399 -18.436  1.00  9.210          O  
ATOM   1545  CG2 THR A  97      13.747  18.923 -16.944  1.00  9.210          C  
ATOM   1546  H   THR A  97      14.868  20.172 -14.702  1.00  7.940          H  
ATOM   1547  HA  THR A  97      17.120  19.245 -16.402  1.00  7.870          H  
ATOM   1548  HB  THR A  97      15.378  17.587 -16.543  1.00 11.050          H  
ATOM   1549  HG1 THR A  97      15.204  17.560 -18.772  1.00 11.050          H  
ATOM   1550 1HG2 THR A  97      13.135  18.148 -17.402  1.00 11.050          H  
ATOM   1551 2HG2 THR A  97      13.468  19.027 -15.924  1.00 11.050          H  
ATOM   1552 3HG2 THR A  97      13.570  19.855 -17.445  1.00 11.050          H  
ATOM   1553  N   PRO A  98      16.834  21.072 -18.274  1.00  7.550          N  
ATOM   1554  CA  PRO A  98      16.784  22.122 -19.286  1.00  8.060          C  
ATOM   1555  C   PRO A  98      15.458  22.137 -20.034  1.00  7.610          C  
ATOM   1556  O   PRO A  98      15.120  23.134 -20.669  1.00  7.290          O  
ATOM   1557  CB  PRO A  98      17.935  21.749 -20.231  1.00 12.090          C  
ATOM   1558  CG  PRO A  98      18.905  20.986 -19.378  1.00 12.090          C  
ATOM   1559  CD  PRO A  98      18.060  20.218 -18.395  1.00 12.090          C  
ATOM   1560  HA  PRO A  98      16.967  23.093 -18.807  1.00  9.670          H  
ATOM   1561 1HB  PRO A  98      17.548  21.156 -21.075  1.00 14.510          H  
ATOM   1562 2HB  PRO A  98      18.375  22.664 -20.659  1.00 14.510          H  
ATOM   1563 1HG  PRO A  98      19.520  20.325 -20.010  1.00 14.510          H  
ATOM   1564 2HG  PRO A  98      19.599  21.682 -18.883  1.00 14.510          H  
ATOM   1565 1HD  PRO A  98      17.834  19.215 -18.779  1.00 14.510          H  
ATOM   1566 2HD  PRO A  98      18.640  20.200 -17.460  1.00 14.510          H  
ATOM   1567  N   ASN A  99      14.707  21.034 -19.971  1.00  7.830          N  
ATOM   1568  CA  ASN A  99      13.412  20.940 -20.627  1.00  7.700          C  
ATOM   1569  C   ASN A  99      12.379  21.935 -20.056  1.00  7.420          C  
ATOM   1570  O   ASN A  99      11.318  22.107 -20.653  1.00  7.580          O  
ATOM   1571  CB  ASN A  99      12.842  19.532 -20.511  1.00 10.830          C  
ATOM   1572  CG  ASN A  99      13.569  18.497 -21.318  1.00 10.830          C  
ATOM   1573  OD1 ASN A  99      14.320  18.822 -22.246  1.00 10.830          O  
ATOM   1574  ND2 ASN A  99      13.363  17.233 -20.993  1.00 10.830          N  
ATOM   1575  H   ASN A  99      15.041  20.221 -19.453  1.00  9.400          H  
ATOM   1576  HA  ASN A  99      13.545  21.182 -21.684  1.00  9.240          H  
ATOM   1577 1HB  ASN A  99      12.858  19.226 -19.501  1.00 13.000          H  
ATOM   1578 2HB  ASN A  99      11.800  19.547 -20.812  1.00 13.000          H  
ATOM   1579 1HD2 ASN A  99      13.820  16.509 -21.512  1.00 13.000          H  
ATOM   1580 2HD2 ASN A  99      12.715  16.955 -20.245  1.00 13.000          H  
ATOM   1581  N   ILE A 100      12.663  22.572 -18.903  1.00  7.160          N  
ATOM   1582  CA  ILE A 100      11.705  23.507 -18.311  1.00  7.140          C  
ATOM   1583  C   ILE A 100      12.023  24.993 -18.521  1.00  7.580          C  
ATOM   1584  O   ILE A 100      13.036  25.510 -18.052  1.00  7.900          O  
ATOM   1585  CB  ILE A 100      11.621  23.285 -16.792  1.00 10.000          C  
ATOM   1586  CG1 ILE A 100      11.181  21.866 -16.481  1.00 10.000          C  
ATOM   1587  CG2 ILE A 100      10.605  24.265 -16.208  1.00 10.000          C  
ATOM   1588  CD1 ILE A 100      11.420  21.457 -15.069  1.00 10.000          C  
ATOM   1589  H   ILE A 100      13.556  22.393 -18.429  1.00  8.590          H  
ATOM   1590  HA  ILE A 100      10.737  23.314 -18.756  1.00  8.570          H  
ATOM   1591  HB  ILE A 100      12.604  23.444 -16.340  1.00 12.000          H  
ATOM   1592 1HG1 ILE A 100      10.127  21.782 -16.657  1.00 12.000          H  
ATOM   1593 2HG1 ILE A 100      11.704  21.185 -17.126  1.00 12.000          H  
ATOM   1594 1HG2 ILE A 100      10.544  24.128 -15.159  1.00 12.000          H  
ATOM   1595 2HG2 ILE A 100      10.893  25.277 -16.397  1.00 12.000          H  
ATOM   1596 3HG2 ILE A 100       9.633  24.098 -16.651  1.00 12.000          H  
ATOM   1597 1HD1 ILE A 100      11.097  20.439 -14.907  1.00 12.000          H  
ATOM   1598 2HD1 ILE A 100      12.488  21.527 -14.876  1.00 12.000          H  
ATOM   1599 3HD1 ILE A 100      10.903  22.086 -14.376  1.00 12.000          H  
ATOM   1600  N   GLU A 101      11.093  25.688 -19.165  1.00  7.800          N  
ATOM   1601  CA  GLU A 101      11.177  27.115 -19.422  1.00  8.410          C  
ATOM   1602  C   GLU A 101      10.286  27.841 -18.397  1.00  8.770          C  
ATOM   1603  O   GLU A 101       9.299  27.258 -17.955  1.00  8.730          O  
ATOM   1604  CB  GLU A 101      10.703  27.427 -20.842  1.00 11.530          C  
ATOM   1605  CG  GLU A 101      11.569  26.832 -21.940  1.00 11.530          C  
ATOM   1606  CD  GLU A 101      11.077  27.175 -23.325  1.00 11.530          C  
ATOM   1607  OE1 GLU A 101      10.029  27.767 -23.424  1.00 11.530          O  
ATOM   1608  OE2 GLU A 101      11.746  26.848 -24.277  1.00 11.530          O  
ATOM   1609  H   GLU A 101      10.297  25.180 -19.516  1.00  9.360          H  
ATOM   1610  HA  GLU A 101      12.215  27.405 -19.330  1.00 10.090          H  
ATOM   1611 1HB  GLU A 101       9.689  27.045 -20.974  1.00 13.840          H  
ATOM   1612 2HB  GLU A 101      10.664  28.505 -20.989  1.00 13.840          H  
ATOM   1613 1HG  GLU A 101      12.587  27.200 -21.822  1.00 13.840          H  
ATOM   1614 2HG  GLU A 101      11.591  25.747 -21.823  1.00 13.840          H  
ATOM   1615  N   PRO A 102      10.592  29.090 -17.991  1.00  9.420          N  
ATOM   1616  CA  PRO A 102       9.760  29.938 -17.135  1.00 10.080          C  
ATOM   1617  C   PRO A 102       8.371  30.166 -17.736  1.00 10.310          C  
ATOM   1618  O   PRO A 102       8.240  30.291 -18.956  1.00 10.710          O  
ATOM   1619  CB  PRO A 102      10.552  31.249 -17.091  1.00 15.120          C  
ATOM   1620  CG  PRO A 102      11.983  30.850 -17.365  1.00 15.120          C  
ATOM   1621  CD  PRO A 102      11.894  29.699 -18.347  1.00 15.120          C  
ATOM   1622  HA  PRO A 102       9.681  29.483 -16.131  1.00 12.100          H  
ATOM   1623 1HB  PRO A 102      10.150  31.952 -17.838  1.00 18.140          H  
ATOM   1624 2HB  PRO A 102      10.424  31.724 -16.102  1.00 18.140          H  
ATOM   1625 1HG  PRO A 102      12.539  31.709 -17.774  1.00 18.140          H  
ATOM   1626 2HG  PRO A 102      12.481  30.574 -16.423  1.00 18.140          H  
ATOM   1627 1HD  PRO A 102      11.896  30.052 -19.390  1.00 18.140          H  
ATOM   1628 2HD  PRO A 102      12.734  29.031 -18.118  1.00 18.140          H  
ATOM   1629  N   ILE A 103       7.352  30.220 -16.879  1.00 10.170          N  
ATOM   1630  CA  ILE A 103       5.963  30.447 -17.283  1.00 10.430          C  
ATOM   1631  C   ILE A 103       5.298  31.580 -16.501  1.00  9.900          C  
ATOM   1632  O   ILE A 103       5.359  31.615 -15.274  1.00 10.030          O  
ATOM   1633  CB  ILE A 103       5.100  29.167 -17.129  1.00 14.500          C  
ATOM   1634  CG1 ILE A 103       5.648  28.023 -18.006  1.00 14.500          C  
ATOM   1635  CG2 ILE A 103       3.612  29.478 -17.480  1.00 14.500          C  
ATOM   1636  CD1 ILE A 103       4.988  26.670 -17.741  1.00 14.500          C  
ATOM   1637  H   ILE A 103       7.561  30.147 -15.885  1.00 12.200          H  
ATOM   1638  HA  ILE A 103       5.959  30.726 -18.336  1.00 12.520          H  
ATOM   1639  HB  ILE A 103       5.168  28.826 -16.116  1.00 17.400          H  
ATOM   1640 1HG1 ILE A 103       5.515  28.284 -19.053  1.00 17.400          H  
ATOM   1641 2HG1 ILE A 103       6.714  27.905 -17.814  1.00 17.400          H  
ATOM   1642 1HG2 ILE A 103       2.997  28.605 -17.356  1.00 17.400          H  
ATOM   1643 2HG2 ILE A 103       3.219  30.244 -16.826  1.00 17.400          H  
ATOM   1644 3HG2 ILE A 103       3.540  29.818 -18.510  1.00 17.400          H  
ATOM   1645 1HD1 ILE A 103       5.439  25.933 -18.389  1.00 17.400          H  
ATOM   1646 2HD1 ILE A 103       5.151  26.387 -16.696  1.00 17.400          H  
ATOM   1647 3HD1 ILE A 103       3.929  26.705 -17.942  1.00 17.400          H  
ATOM   1648  N   MET A 104       4.684  32.523 -17.205  1.00  9.390          N  
ATOM   1649  CA  MET A 104       3.950  33.578 -16.520  1.00  9.030          C  
ATOM   1650  C   MET A 104       2.585  33.027 -16.143  1.00  8.280          C  
ATOM   1651  O   MET A 104       1.926  32.417 -16.988  1.00  7.990          O  
ATOM   1652  CB  MET A 104       3.746  34.787 -17.417  1.00 12.790          C  
ATOM   1653  CG  MET A 104       3.042  35.960 -16.716  1.00 12.790          C  
ATOM   1654  SD  MET A 104       2.683  37.334 -17.796  1.00 12.790          S  
ATOM   1655  CE  MET A 104       1.278  36.651 -18.673  1.00 12.790          C  
ATOM   1656  H   MET A 104       4.692  32.476 -18.215  1.00 11.270          H  
ATOM   1657  HA  MET A 104       4.476  33.860 -15.609  1.00 10.840          H  
ATOM   1658 1HB  MET A 104       4.713  35.144 -17.766  1.00 15.340          H  
ATOM   1659 2HB  MET A 104       3.176  34.488 -18.284  1.00 15.340          H  
ATOM   1660 1HG  MET A 104       2.099  35.632 -16.282  1.00 15.340          H  
ATOM   1661 2HG  MET A 104       3.673  36.322 -15.905  1.00 15.340          H  
ATOM   1662 1HE  MET A 104       0.918  37.373 -19.355  1.00 15.340          H  
ATOM   1663 2HE  MET A 104       1.565  35.760 -19.216  1.00 15.340          H  
ATOM   1664 3HE  MET A 104       0.491  36.403 -17.972  1.00 15.340          H  
ATOM   1665  N   PHE A 105       2.139  33.262 -14.912  1.00  8.020          N  
ATOM   1666  CA  PHE A 105       0.800  32.797 -14.522  1.00  7.360          C  
ATOM   1667  C   PHE A 105      -0.019  33.898 -13.864  1.00  7.390          C  
ATOM   1668  O   PHE A 105       0.510  34.696 -13.084  1.00  7.660          O  
ATOM   1669  CB  PHE A 105       0.847  31.646 -13.502  1.00 10.570          C  
ATOM   1670  CG  PHE A 105       1.517  30.359 -13.891  1.00 10.570          C  
ATOM   1671  CD1 PHE A 105       2.865  30.172 -13.681  1.00 10.570          C  
ATOM   1672  CD2 PHE A 105       0.785  29.306 -14.409  1.00 10.570          C  
ATOM   1673  CE1 PHE A 105       3.454  29.001 -13.973  1.00 10.570          C  
ATOM   1674  CE2 PHE A 105       1.397  28.109 -14.714  1.00 10.570          C  
ATOM   1675  CZ  PHE A 105       2.742  27.962 -14.490  1.00 10.570          C  
ATOM   1676  H   PHE A 105       2.738  33.796 -14.277  1.00  9.620          H  
ATOM   1677  HA  PHE A 105       0.267  32.464 -15.415  1.00  8.830          H  
ATOM   1678 1HB  PHE A 105       1.304  31.995 -12.609  1.00 12.680          H  
ATOM   1679 2HB  PHE A 105      -0.186  31.400 -13.237  1.00 12.680          H  
ATOM   1680  HD1 PHE A 105       3.469  30.959 -13.279  1.00 12.680          H  
ATOM   1681  HD2 PHE A 105      -0.281  29.425 -14.565  1.00 12.680          H  
ATOM   1682  HE1 PHE A 105       4.498  28.901 -13.798  1.00 12.680          H  
ATOM   1683  HE2 PHE A 105       0.818  27.283 -15.120  1.00 12.680          H  
ATOM   1684  HZ  PHE A 105       3.240  27.023 -14.721  1.00 12.680          H  
ATOM   1685  N   ASN A 106      -1.326  33.866 -14.087  1.00  7.220          N  
ATOM   1686  CA  ASN A 106      -2.270  34.753 -13.407  1.00  7.390          C  
ATOM   1687  C   ASN A 106      -3.508  33.942 -13.079  1.00  7.250          C  
ATOM   1688  O   ASN A 106      -4.460  33.904 -13.869  1.00  7.370          O  
ATOM   1689  CB  ASN A 106      -2.661  35.963 -14.233  1.00 10.280          C  
ATOM   1690  CG  ASN A 106      -1.514  36.864 -14.590  1.00 10.280          C  
ATOM   1691  OD1 ASN A 106      -0.970  37.599 -13.753  1.00 10.280          O  
ATOM   1692  ND2 ASN A 106      -1.151  36.833 -15.833  1.00 10.280          N  
ATOM   1693  H   ASN A 106      -1.688  33.159 -14.728  1.00  8.660          H  
ATOM   1694  HA  ASN A 106      -1.837  35.087 -12.462  1.00  8.870          H  
ATOM   1695 1HB  ASN A 106      -3.158  35.642 -15.128  1.00 12.330          H  
ATOM   1696 2HB  ASN A 106      -3.385  36.547 -13.665  1.00 12.330          H  
ATOM   1697 1HD2 ASN A 106      -0.408  37.419 -16.152  1.00 12.330          H  
ATOM   1698 2HD2 ASN A 106      -1.642  36.209 -16.475  1.00 12.330          H  
ATOM   1699  N   MET A 107      -3.465  33.210 -11.975  1.00  7.100          N  
ATOM   1700  CA  MET A 107      -4.563  32.323 -11.663  1.00  7.000          C  
ATOM   1701  C   MET A 107      -5.498  32.891 -10.613  1.00  7.100          C  
ATOM   1702  O   MET A 107      -5.102  33.371  -9.536  1.00  7.210          O  
ATOM   1703  CB  MET A 107      -4.042  30.934 -11.311  1.00  9.840          C  
ATOM   1704  CG  MET A 107      -5.127  29.939 -10.947  1.00  9.840          C  
ATOM   1705  SD  MET A 107      -4.511  28.289 -10.619  1.00  9.840          S  
ATOM   1706  CE  MET A 107      -4.230  27.678 -12.271  1.00  9.840          C  
ATOM   1707  H   MET A 107      -2.669  33.285 -11.337  1.00  8.520          H  
ATOM   1708  HA  MET A 107      -5.163  32.207 -12.554  1.00  8.400          H  
ATOM   1709 1HB  MET A 107      -3.514  30.546 -12.173  1.00 11.810          H  
ATOM   1710 2HB  MET A 107      -3.331  30.996 -10.520  1.00 11.810          H  
ATOM   1711 1HG  MET A 107      -5.624  30.289 -10.059  1.00 11.810          H  
ATOM   1712 2HG  MET A 107      -5.864  29.883 -11.751  1.00 11.810          H  
ATOM   1713 1HE  MET A 107      -3.864  26.650 -12.218  1.00 11.810          H  
ATOM   1714 2HE  MET A 107      -5.168  27.700 -12.833  1.00 11.810          H  
ATOM   1715 3HE  MET A 107      -3.487  28.291 -12.769  1.00 11.810          H  
ATOM   1716  N   TYR A 108      -6.776  32.779 -10.935  1.00  7.180          N  
ATOM   1717  CA  TYR A 108      -7.815  33.278 -10.078  1.00  7.310          C  
ATOM   1718  C   TYR A 108      -8.671  32.137  -9.563  1.00  7.330          C  
ATOM   1719  O   TYR A 108      -9.374  31.467 -10.334  1.00  7.440          O  
ATOM   1720  CB  TYR A 108      -8.716  34.207 -10.883  1.00 10.180          C  
ATOM   1721  CG  TYR A 108      -7.983  35.294 -11.612  1.00 10.180          C  
ATOM   1722  CD1 TYR A 108      -7.609  35.069 -12.932  1.00 10.180          C  
ATOM   1723  CD2 TYR A 108      -7.659  36.474 -11.015  1.00 10.180          C  
ATOM   1724  CE1 TYR A 108      -6.913  36.022 -13.621  1.00 10.180          C  
ATOM   1725  CE2 TYR A 108      -6.960  37.414 -11.740  1.00 10.180          C  
ATOM   1726  CZ  TYR A 108      -6.588  37.186 -13.022  1.00 10.180          C  
ATOM   1727  OH  TYR A 108      -5.869  38.133 -13.719  1.00 10.180          O  
ATOM   1728  H   TYR A 108      -7.011  32.383 -11.848  1.00  8.620          H  
ATOM   1729  HA  TYR A 108      -7.374  33.797  -9.225  1.00  8.770          H  
ATOM   1730 1HB  TYR A 108      -9.299  33.633 -11.605  1.00 12.220          H  
ATOM   1731 2HB  TYR A 108      -9.396  34.674 -10.193  1.00 12.220          H  
ATOM   1732  HD1 TYR A 108      -7.858  34.128 -13.417  1.00 12.220          H  
ATOM   1733  HD2 TYR A 108      -7.943  36.669  -9.980  1.00 12.220          H  
ATOM   1734  HE1 TYR A 108      -6.608  35.847 -14.631  1.00 12.220          H  
ATOM   1735  HE2 TYR A 108      -6.694  38.333 -11.298  1.00 12.220          H  
ATOM   1736  HH  TYR A 108      -5.678  37.805 -14.603  1.00 12.220          H  
ATOM   1737  N   ILE A 109      -8.613  31.896  -8.261  1.00  7.320          N  
ATOM   1738  CA  ILE A 109      -9.410  30.820  -7.673  1.00  7.390          C  
ATOM   1739  C   ILE A 109     -10.477  31.325  -6.755  1.00  7.610          C  
ATOM   1740  O   ILE A 109     -10.193  32.023  -5.792  1.00  7.720          O  
ATOM   1741  CB  ILE A 109      -8.519  29.796  -6.927  1.00 10.320          C  
ATOM   1742  CG1 ILE A 109      -7.660  29.116  -7.939  1.00 10.320          C  
ATOM   1743  CG2 ILE A 109      -9.312  28.826  -6.033  1.00 10.320          C  
ATOM   1744  CD1 ILE A 109      -6.622  28.173  -7.420  1.00 10.320          C  
ATOM   1745  H   ILE A 109      -7.984  32.461  -7.670  1.00  8.780          H  
ATOM   1746  HA  ILE A 109      -9.913  30.285  -8.477  1.00  8.870          H  
ATOM   1747  HB  ILE A 109      -7.857  30.346  -6.316  1.00 12.380          H  
ATOM   1748 1HG1 ILE A 109      -8.313  28.595  -8.575  1.00 12.380          H  
ATOM   1749 2HG1 ILE A 109      -7.160  29.873  -8.511  1.00 12.380          H  
ATOM   1750 1HG2 ILE A 109      -8.645  28.160  -5.507  1.00 12.380          H  
ATOM   1751 2HG2 ILE A 109      -9.895  29.374  -5.292  1.00 12.380          H  
ATOM   1752 3HG2 ILE A 109      -9.962  28.260  -6.636  1.00 12.380          H  
ATOM   1753 1HD1 ILE A 109      -6.073  27.748  -8.246  1.00 12.380          H  
ATOM   1754 2HD1 ILE A 109      -5.964  28.704  -6.804  1.00 12.380          H  
ATOM   1755 3HD1 ILE A 109      -7.073  27.364  -6.860  1.00 12.380          H  
ATOM   1756  N   ILE A 110     -11.716  30.952  -7.011  1.00  7.800          N  
ATOM   1757  CA  ILE A 110     -12.765  31.382  -6.112  1.00  8.150          C  
ATOM   1758  C   ILE A 110     -13.078  30.208  -5.194  1.00  8.210          C  
ATOM   1759  O   ILE A 110     -13.283  29.098  -5.657  1.00  8.140          O  
ATOM   1760  CB  ILE A 110     -13.996  31.861  -6.900  1.00 11.270          C  
ATOM   1761  CG1 ILE A 110     -13.577  33.063  -7.808  1.00 11.270          C  
ATOM   1762  CG2 ILE A 110     -15.097  32.268  -5.918  1.00 11.270          C  
ATOM   1763  CD1 ILE A 110     -14.608  33.472  -8.837  1.00 11.270          C  
ATOM   1764  H   ILE A 110     -11.952  30.391  -7.844  1.00  9.360          H  
ATOM   1765  HA  ILE A 110     -12.411  32.207  -5.497  1.00  9.780          H  
ATOM   1766  HB  ILE A 110     -14.347  31.063  -7.553  1.00 13.520          H  
ATOM   1767 1HG1 ILE A 110     -13.355  33.919  -7.173  1.00 13.520          H  
ATOM   1768 2HG1 ILE A 110     -12.670  32.791  -8.350  1.00 13.520          H  
ATOM   1769 1HG2 ILE A 110     -15.977  32.608  -6.447  1.00 13.520          H  
ATOM   1770 2HG2 ILE A 110     -15.372  31.412  -5.306  1.00 13.520          H  
ATOM   1771 3HG2 ILE A 110     -14.724  33.071  -5.278  1.00 13.520          H  
ATOM   1772 1HD1 ILE A 110     -14.217  34.302  -9.422  1.00 13.520          H  
ATOM   1773 2HD1 ILE A 110     -14.809  32.635  -9.490  1.00 13.520          H  
ATOM   1774 3HD1 ILE A 110     -15.526  33.781  -8.359  1.00 13.520          H  
ATOM   1775  N   ASN A 111     -13.012  30.402  -3.890  1.00  8.470          N  
ATOM   1776  CA  ASN A 111     -13.252  29.281  -2.995  1.00  8.610          C  
ATOM   1777  C   ASN A 111     -14.764  29.092  -2.789  1.00  9.090          C  
ATOM   1778  O   ASN A 111     -15.581  29.882  -3.266  1.00  9.520          O  
ATOM   1779  CB  ASN A 111     -12.495  29.490  -1.678  1.00 12.000          C  
ATOM   1780  CG  ASN A 111     -12.169  28.191  -0.943  1.00 12.000          C  
ATOM   1781  OD1 ASN A 111     -12.665  27.155  -1.400  1.00 12.000          O  
ATOM   1782  ND2 ASN A 111     -11.401  28.202   0.148  1.00 12.000          N  
ATOM   1783  H   ASN A 111     -12.785  31.333  -3.519  1.00 10.160          H  
ATOM   1784  HA  ASN A 111     -12.874  28.373  -3.468  1.00 10.330          H  
ATOM   1785 1HB  ASN A 111     -11.572  30.028  -1.881  1.00 14.400          H  
ATOM   1786 2HB  ASN A 111     -13.083  30.111  -1.031  1.00 14.400          H  
ATOM   1787 1HD2 ASN A 111     -11.219  27.336   0.614  1.00 14.400          H  
ATOM   1788 2HD2 ASN A 111     -11.001  29.057   0.555  1.00 14.400          H  
ATOM   1789  N   HIS A 112     -15.160  28.093  -2.011  1.00  9.100          N  
ATOM   1790  CA  HIS A 112     -16.587  27.826  -1.775  1.00  9.610          C  
ATOM   1791  C   HIS A 112     -17.288  28.937  -1.003  1.00  9.440          C  
ATOM   1792  O   HIS A 112     -18.514  29.060  -1.027  1.00 10.050          O  
ATOM   1793  CB  HIS A 112     -16.760  26.516  -1.011  1.00 13.250          C  
ATOM   1794  CG  HIS A 112     -16.158  26.576   0.349  1.00 13.250          C  
ATOM   1795  ND1 HIS A 112     -14.810  26.447   0.552  1.00 13.250          N  
ATOM   1796  CD2 HIS A 112     -16.708  26.772   1.571  1.00 13.250          C  
ATOM   1797  CE1 HIS A 112     -14.546  26.563   1.842  1.00 13.250          C  
ATOM   1798  NE2 HIS A 112     -15.684  26.757   2.485  1.00 13.250          N  
ATOM   1799  H   HIS A 112     -14.453  27.466  -1.623  1.00 10.920          H  
ATOM   1800  HA  HIS A 112     -17.097  27.731  -2.730  1.00 11.530          H  
ATOM   1801 1HB  HIS A 112     -17.820  26.282  -0.914  1.00 15.900          H  
ATOM   1802 2HB  HIS A 112     -16.289  25.703  -1.565  1.00 15.900          H  
ATOM   1803  HD2 HIS A 112     -17.768  26.921   1.784  1.00 15.900          H  
ATOM   1804  HE1 HIS A 112     -13.557  26.506   2.293  1.00 15.900          H  
ATOM   1805  HE2 HIS A 112     -15.788  26.876   3.486  1.00 15.900          H  
ATOM   1806  N   ASN A 113     -16.495  29.744  -0.316  1.00  8.690          N  
ATOM   1807  CA  ASN A 113     -16.957  30.866   0.478  1.00  8.590          C  
ATOM   1808  C   ASN A 113     -16.873  32.189  -0.291  1.00  8.950          C  
ATOM   1809  O   ASN A 113     -17.033  33.265   0.289  1.00  9.030          O  
ATOM   1810  CB  ASN A 113     -16.170  30.892   1.768  1.00 12.070          C  
ATOM   1811  CG  ASN A 113     -14.709  31.128   1.537  1.00 12.070          C  
ATOM   1812  OD1 ASN A 113     -14.264  31.606   0.483  1.00 12.070          O  
ATOM   1813  ND2 ASN A 113     -13.913  30.766   2.509  1.00 12.070          N  
ATOM   1814  H   ASN A 113     -15.502  29.559  -0.362  1.00 10.430          H  
ATOM   1815  HA  ASN A 113     -18.008  30.703   0.720  1.00 10.310          H  
ATOM   1816 1HB  ASN A 113     -16.558  31.678   2.417  1.00 14.480          H  
ATOM   1817 2HB  ASN A 113     -16.295  29.942   2.287  1.00 14.480          H  
ATOM   1818 1HD2 ASN A 113     -12.919  30.874   2.400  1.00 14.480          H  
ATOM   1819 2HD2 ASN A 113     -14.285  30.371   3.349  1.00 14.480          H  
ATOM   1820  N   ASN A 114     -16.614  32.090  -1.599  1.00  9.250          N  
ATOM   1821  CA  ASN A 114     -16.491  33.177  -2.564  1.00  9.680          C  
ATOM   1822  C   ASN A 114     -15.290  34.108  -2.372  1.00  9.560          C  
ATOM   1823  O   ASN A 114     -15.199  35.145  -3.037  1.00  9.850          O  
ATOM   1824  CB  ASN A 114     -17.775  33.979  -2.613  1.00 13.380          C  
ATOM   1825  CG  ASN A 114     -18.932  33.148  -3.077  1.00 13.380          C  
ATOM   1826  OD1 ASN A 114     -18.848  32.421  -4.079  1.00 13.380          O  
ATOM   1827  ND2 ASN A 114     -20.024  33.232  -2.362  1.00 13.380          N  
ATOM   1828  H   ASN A 114     -16.473  31.159  -1.997  1.00 11.100          H  
ATOM   1829  HA  ASN A 114     -16.370  32.711  -3.535  1.00 11.620          H  
ATOM   1830 1HB  ASN A 114     -18.004  34.406  -1.642  1.00 16.060          H  
ATOM   1831 2HB  ASN A 114     -17.650  34.810  -3.306  1.00 16.060          H  
ATOM   1832 1HD2 ASN A 114     -20.831  32.698  -2.615  1.00 16.060          H  
ATOM   1833 2HD2 ASN A 114     -20.049  33.825  -1.557  1.00 16.060          H  
ATOM   1834  N   SER A 115     -14.345  33.722  -1.522  1.00  9.200          N  
ATOM   1835  CA  SER A 115     -13.113  34.476  -1.347  1.00  9.120          C  
ATOM   1836  C   SER A 115     -12.187  34.131  -2.509  1.00  8.990          C  
ATOM   1837  O   SER A 115     -12.169  32.981  -2.963  1.00  8.620          O  
ATOM   1838  CB  SER A 115     -12.472  34.143  -0.018  1.00 12.800          C  
ATOM   1839  OG  SER A 115     -11.282  34.843   0.159  1.00 12.800          O  
ATOM   1840  H   SER A 115     -14.488  32.883  -0.959  1.00 11.040          H  
ATOM   1841  HA  SER A 115     -13.338  35.542  -1.377  1.00 10.940          H  
ATOM   1842 1HB  SER A 115     -13.163  34.372   0.792  1.00 15.360          H  
ATOM   1843 2HB  SER A 115     -12.264  33.077   0.019  1.00 15.360          H  
ATOM   1844  HG  SER A 115     -10.935  34.543   1.007  1.00 15.360          H  
ATOM   1845  N   CYS A 116     -11.459  35.113  -3.043  1.00  9.390          N  
ATOM   1846  CA  CYS A 116     -10.534  34.832  -4.144  1.00  9.370          C  
ATOM   1847  C   CYS A 116      -9.139  34.529  -3.612  1.00  8.390          C  
ATOM   1848  O   CYS A 116      -8.670  35.181  -2.677  1.00  8.210          O  
ATOM   1849  CB  CYS A 116     -10.475  35.973  -5.161  1.00 13.130          C  
ATOM   1850  SG  CYS A 116      -9.388  35.616  -6.613  1.00 13.130          S  
ATOM   1851  H   CYS A 116     -11.510  36.044  -2.650  1.00 11.270          H  
ATOM   1852  HA  CYS A 116     -10.899  33.960  -4.671  1.00 11.240          H  
ATOM   1853 1HB  CYS A 116     -11.477  36.180  -5.533  1.00 15.750          H  
ATOM   1854 2HB  CYS A 116     -10.111  36.869  -4.677  1.00 15.750          H  
ATOM   1855  HG  CYS A 116      -8.241  35.580  -5.925  1.00 15.750          H  
ATOM   1856  N   ILE A 117      -8.486  33.544  -4.215  1.00  7.830          N  
ATOM   1857  CA  ILE A 117      -7.140  33.164  -3.840  1.00  6.940          C  
ATOM   1858  C   ILE A 117      -6.298  33.716  -4.988  1.00  7.080          C  
ATOM   1859  O   ILE A 117      -6.638  33.524  -6.167  1.00  7.160          O  
ATOM   1860  CB  ILE A 117      -6.915  31.654  -3.792  1.00 10.070          C  
ATOM   1861  CG1 ILE A 117      -8.115  30.900  -3.119  1.00 10.070          C  
ATOM   1862  CG2 ILE A 117      -5.627  31.425  -2.949  1.00 10.070          C  
ATOM   1863  CD1 ILE A 117      -8.476  31.285  -1.784  1.00 10.070          C  
ATOM   1864  H   ILE A 117      -8.975  33.034  -4.945  1.00  9.400          H  
ATOM   1865  HA  ILE A 117      -6.847  33.641  -2.905  1.00  8.330          H  
ATOM   1866  HB  ILE A 117      -6.763  31.266  -4.765  1.00 12.090          H  
ATOM   1867 1HG1 ILE A 117      -8.994  31.048  -3.743  1.00 12.090          H  
ATOM   1868 2HG1 ILE A 117      -7.878  29.837  -3.108  1.00 12.090          H  
ATOM   1869 1HG2 ILE A 117      -5.426  30.372  -2.881  1.00 12.090          H  
ATOM   1870 2HG2 ILE A 117      -4.781  31.924  -3.420  1.00 12.090          H  
ATOM   1871 3HG2 ILE A 117      -5.742  31.826  -1.946  1.00 12.090          H  
ATOM   1872 1HD1 ILE A 117      -9.318  30.691  -1.442  1.00 12.090          H  
ATOM   1873 2HD1 ILE A 117      -7.665  31.125  -1.165  1.00 12.090          H  
ATOM   1874 3HD1 ILE A 117      -8.749  32.326  -1.775  1.00 12.090          H  
ATOM   1875  N   TYR A 118      -5.242  34.448  -4.662  1.00  7.240          N  
ATOM   1876  CA  TYR A 118      -4.468  35.126  -5.690  1.00  7.560          C  
ATOM   1877  C   TYR A 118      -3.110  34.477  -6.027  1.00  6.950          C  
ATOM   1878  O   TYR A 118      -2.160  34.582  -5.235  1.00  6.800          O  
ATOM   1879  CB  TYR A 118      -4.235  36.535  -5.181  1.00 10.460          C  
ATOM   1880  CG  TYR A 118      -5.523  37.243  -4.783  1.00 10.460          C  
ATOM   1881  CD1 TYR A 118      -6.428  37.680  -5.710  1.00 10.460          C  
ATOM   1882  CD2 TYR A 118      -5.769  37.466  -3.439  1.00 10.460          C  
ATOM   1883  CE1 TYR A 118      -7.561  38.333  -5.325  1.00 10.460          C  
ATOM   1884  CE2 TYR A 118      -6.915  38.120  -3.047  1.00 10.460          C  
ATOM   1885  CZ  TYR A 118      -7.808  38.556  -3.993  1.00 10.460          C  
ATOM   1886  OH  TYR A 118      -8.955  39.222  -3.626  1.00 10.460          O  
ATOM   1887  H   TYR A 118      -4.997  34.561  -3.688  1.00  8.690          H  
ATOM   1888  HA  TYR A 118      -5.057  35.148  -6.607  1.00  9.070          H  
ATOM   1889 1HB  TYR A 118      -3.569  36.512  -4.314  1.00 12.550          H  
ATOM   1890 2HB  TYR A 118      -3.749  37.115  -5.939  1.00 12.550          H  
ATOM   1891  HD1 TYR A 118      -6.263  37.510  -6.740  1.00 12.550          H  
ATOM   1892  HD2 TYR A 118      -5.053  37.126  -2.689  1.00 12.550          H  
ATOM   1893  HE1 TYR A 118      -8.269  38.675  -6.082  1.00 12.550          H  
ATOM   1894  HE2 TYR A 118      -7.109  38.296  -1.990  1.00 12.550          H  
ATOM   1895  HH  TYR A 118      -9.447  39.446  -4.423  1.00 12.550          H  
ATOM   1896  N   PHE A 119      -3.018  33.817  -7.201  1.00  6.670          N  
ATOM   1897  CA  PHE A 119      -1.795  33.112  -7.595  1.00  6.210          C  
ATOM   1898  C   PHE A 119      -1.051  33.701  -8.822  1.00  6.720          C  
ATOM   1899  O   PHE A 119      -1.409  33.469  -9.984  1.00  6.940          O  
ATOM   1900  CB  PHE A 119      -2.099  31.630  -7.843  1.00  8.880          C  
ATOM   1901  CG  PHE A 119      -2.463  30.804  -6.628  1.00  8.880          C  
ATOM   1902  CD1 PHE A 119      -3.767  30.518  -6.328  1.00  8.880          C  
ATOM   1903  CD2 PHE A 119      -1.478  30.305  -5.776  1.00  8.880          C  
ATOM   1904  CE1 PHE A 119      -4.064  29.743  -5.224  1.00  8.880          C  
ATOM   1905  CE2 PHE A 119      -1.791  29.554  -4.687  1.00  8.880          C  
ATOM   1906  CZ  PHE A 119      -3.083  29.266  -4.410  1.00  8.880          C  
ATOM   1907  H   PHE A 119      -3.819  33.767  -7.843  1.00  8.000          H  
ATOM   1908  HA  PHE A 119      -1.110  33.155  -6.751  1.00  7.450          H  
ATOM   1909 1HB  PHE A 119      -2.954  31.597  -8.487  1.00 10.650          H  
ATOM   1910 2HB  PHE A 119      -1.291  31.151  -8.365  1.00 10.650          H  
ATOM   1911  HD1 PHE A 119      -4.566  30.899  -6.974  1.00 10.650          H  
ATOM   1912  HD2 PHE A 119      -0.445  30.513  -5.974  1.00 10.650          H  
ATOM   1913  HE1 PHE A 119      -5.095  29.511  -4.992  1.00 10.650          H  
ATOM   1914  HE2 PHE A 119      -1.002  29.188  -4.049  1.00 10.650          H  
ATOM   1915  HZ  PHE A 119      -3.338  28.664  -3.545  1.00 10.650          H  
ATOM   1916  N   GLU A 120       0.010  34.458  -8.552  1.00  6.990          N  
ATOM   1917  CA  GLU A 120       0.817  35.120  -9.580  1.00  7.580          C  
ATOM   1918  C   GLU A 120       2.125  34.380  -9.811  1.00  7.660          C  
ATOM   1919  O   GLU A 120       2.848  34.073  -8.872  1.00  7.290          O  
ATOM   1920  CB  GLU A 120       1.124  36.552  -9.175  1.00 10.380          C  
ATOM   1921  CG  GLU A 120       1.932  37.346 -10.177  1.00 10.380          C  
ATOM   1922  CD  GLU A 120       2.192  38.728  -9.718  1.00 10.380          C  
ATOM   1923  OE1 GLU A 120       1.759  39.063  -8.633  1.00 10.380          O  
ATOM   1924  OE2 GLU A 120       2.844  39.461 -10.430  1.00 10.380          O  
ATOM   1925  H   GLU A 120       0.251  34.592  -7.575  1.00  8.390          H  
ATOM   1926  HA  GLU A 120       0.259  35.130 -10.516  1.00  9.100          H  
ATOM   1927 1HB  GLU A 120       0.192  37.068  -9.007  1.00 12.450          H  
ATOM   1928 2HB  GLU A 120       1.679  36.549  -8.251  1.00 12.450          H  
ATOM   1929 1HG  GLU A 120       2.890  36.857 -10.332  1.00 12.450          H  
ATOM   1930 2HG  GLU A 120       1.401  37.366 -11.131  1.00 12.450          H  
ATOM   1931  N   ASN A 121       2.414  34.033 -11.056  1.00  8.210          N  
ATOM   1932  CA  ASN A 121       3.663  33.340 -11.408  1.00  8.500          C  
ATOM   1933  C   ASN A 121       3.920  32.150 -10.491  1.00  8.080          C  
ATOM   1934  O   ASN A 121       5.021  31.987  -9.950  1.00  8.110          O  
ATOM   1935  CB  ASN A 121       4.830  34.276 -11.414  1.00 11.780          C  
ATOM   1936  CG  ASN A 121       4.645  35.348 -12.404  1.00 11.780          C  
ATOM   1937  OD1 ASN A 121       3.934  35.205 -13.435  1.00 11.780          O  
ATOM   1938  ND2 ASN A 121       5.288  36.452 -12.125  1.00 11.780          N  
ATOM   1939  H   ASN A 121       1.752  34.336 -11.777  1.00  9.850          H  
ATOM   1940  HA  ASN A 121       3.562  32.951 -12.416  1.00 10.200          H  
ATOM   1941 1HB  ASN A 121       4.959  34.721 -10.424  1.00 14.140          H  
ATOM   1942 2HB  ASN A 121       5.740  33.728 -11.654  1.00 14.140          H  
ATOM   1943 1HD2 ASN A 121       5.213  37.252 -12.720  1.00 14.140          H  
ATOM   1944 2HD2 ASN A 121       5.863  36.485 -11.276  1.00 14.140          H  
ATOM   1945  N   CYS A 122       2.872  31.372 -10.271  1.00  7.780          N  
ATOM   1946  CA  CYS A 122       2.861  30.215  -9.404  1.00  7.440          C  
ATOM   1947  C   CYS A 122       3.051  28.862 -10.065  1.00  7.510          C  
ATOM   1948  O   CYS A 122       2.161  28.362 -10.754  1.00  7.870          O  
ATOM   1949  CB  CYS A 122       1.544  30.246  -8.696  1.00 10.550          C  
ATOM   1950  SG  CYS A 122       1.465  31.599  -7.580  1.00 10.550          S  
ATOM   1951  H   CYS A 122       2.016  31.608 -10.749  1.00  9.340          H  
ATOM   1952  HA  CYS A 122       3.654  30.349  -8.671  1.00  8.930          H  
ATOM   1953 1HB  CYS A 122       0.767  30.399  -9.444  1.00 12.660          H  
ATOM   1954 2HB  CYS A 122       1.324  29.333  -8.218  1.00 12.660          H  
ATOM   1955  HG  CYS A 122       2.235  32.452  -8.319  1.00 12.660          H  
ATOM   1956  N   TYR A 123       4.169  28.227  -9.740  1.00  7.260          N  
ATOM   1957  CA  TYR A 123       4.538  26.954 -10.324  1.00  7.370          C  
ATOM   1958  C   TYR A 123       4.090  25.774  -9.476  1.00  6.930          C  
ATOM   1959  O   TYR A 123       4.341  25.701  -8.266  1.00  6.740          O  
ATOM   1960  CB  TYR A 123       6.044  26.905 -10.508  1.00 10.270          C  
ATOM   1961  CG  TYR A 123       6.549  27.887 -11.504  1.00 10.270          C  
ATOM   1962  CD1 TYR A 123       6.934  29.141 -11.076  1.00 10.270          C  
ATOM   1963  CD2 TYR A 123       6.640  27.548 -12.834  1.00 10.270          C  
ATOM   1964  CE1 TYR A 123       7.410  30.044 -11.955  1.00 10.270          C  
ATOM   1965  CE2 TYR A 123       7.139  28.463 -13.735  1.00 10.270          C  
ATOM   1966  CZ  TYR A 123       7.530  29.712 -13.283  1.00 10.270          C  
ATOM   1967  OH  TYR A 123       8.043  30.630 -14.147  1.00 10.270          O  
ATOM   1968  H   TYR A 123       4.823  28.699  -9.113  1.00  8.710          H  
ATOM   1969  HA  TYR A 123       4.055  26.869 -11.299  1.00  8.840          H  
ATOM   1970 1HB  TYR A 123       6.529  27.111  -9.561  1.00 12.330          H  
ATOM   1971 2HB  TYR A 123       6.347  25.906 -10.822  1.00 12.330          H  
ATOM   1972  HD1 TYR A 123       6.858  29.410 -10.026  1.00 12.330          H  
ATOM   1973  HD2 TYR A 123       6.326  26.558 -13.170  1.00 12.330          H  
ATOM   1974  HE1 TYR A 123       7.709  31.027 -11.610  1.00 12.330          H  
ATOM   1975  HE2 TYR A 123       7.226  28.197 -14.791  1.00 12.330          H  
ATOM   1976  HH  TYR A 123       8.469  31.380 -13.632  1.00 12.330          H  
ATOM   1977  N   VAL A 124       3.513  24.801 -10.168  1.00  6.820          N  
ATOM   1978  CA  VAL A 124       2.999  23.556  -9.614  1.00  6.510          C  
ATOM   1979  C   VAL A 124       3.716  22.367 -10.247  1.00  6.750          C  
ATOM   1980  O   VAL A 124       3.944  22.351 -11.462  1.00  6.840          O  
ATOM   1981  CB  VAL A 124       1.472  23.463  -9.881  1.00  9.240          C  
ATOM   1982  CG1 VAL A 124       0.893  22.122  -9.384  1.00  9.240          C  
ATOM   1983  CG2 VAL A 124       0.766  24.618  -9.180  1.00  9.240          C  
ATOM   1984  H   VAL A 124       3.392  24.959 -11.160  1.00  8.180          H  
ATOM   1985  HA  VAL A 124       3.180  23.546  -8.537  1.00  7.810          H  
ATOM   1986  HB  VAL A 124       1.300  23.526 -10.950  1.00 11.090          H  
ATOM   1987 1HG1 VAL A 124      -0.174  22.083  -9.594  1.00 11.090          H  
ATOM   1988 2HG1 VAL A 124       1.375  21.290  -9.897  1.00 11.090          H  
ATOM   1989 3HG1 VAL A 124       1.047  22.020  -8.311  1.00 11.090          H  
ATOM   1990 1HG2 VAL A 124      -0.302  24.567  -9.379  1.00 11.090          H  
ATOM   1991 2HG2 VAL A 124       0.936  24.532  -8.123  1.00 11.090          H  
ATOM   1992 3HG2 VAL A 124       1.151  25.573  -9.538  1.00 11.090          H  
ATOM   1993  N   SER A 125       4.120  21.396  -9.431  1.00  6.920          N  
ATOM   1994  CA  SER A 125       4.760  20.213  -9.976  1.00  7.280          C  
ATOM   1995  C   SER A 125       4.547  18.992  -9.083  1.00  7.430          C  
ATOM   1996  O   SER A 125       4.295  19.118  -7.886  1.00  8.240          O  
ATOM   1997  CB  SER A 125       6.227  20.477 -10.162  1.00 10.050          C  
ATOM   1998  OG  SER A 125       6.892  20.607  -8.938  1.00 10.050          O  
ATOM   1999  H   SER A 125       3.965  21.456  -8.435  1.00  8.300          H  
ATOM   2000  HA  SER A 125       4.319  20.004 -10.943  1.00  8.740          H  
ATOM   2001 1HB  SER A 125       6.652  19.711 -10.750  1.00 12.060          H  
ATOM   2002 2HB  SER A 125       6.336  21.382 -10.708  1.00 12.060          H  
ATOM   2003  HG  SER A 125       7.800  20.836  -9.155  1.00 12.060          H  
ATOM   2004  N   THR A 126       4.632  17.795  -9.699  1.00  6.720          N  
ATOM   2005  CA  THR A 126       4.498  16.429  -9.108  1.00  6.870          C  
ATOM   2006  C   THR A 126       3.059  16.050  -8.727  1.00  6.380          C  
ATOM   2007  O   THR A 126       2.753  14.875  -8.504  1.00  6.380          O  
ATOM   2008  CB  THR A 126       5.357  16.208  -7.831  1.00  9.560          C  
ATOM   2009  OG1 THR A 126       4.711  16.814  -6.711  1.00  9.560          O  
ATOM   2010  CG2 THR A 126       6.776  16.712  -7.949  1.00  9.560          C  
ATOM   2011  H   THR A 126       4.819  17.832 -10.688  1.00  8.060          H  
ATOM   2012  HA  THR A 126       4.836  15.712  -9.859  1.00  8.240          H  
ATOM   2013  HB  THR A 126       5.406  15.136  -7.645  1.00 11.470          H  
ATOM   2014  HG1 THR A 126       4.523  17.745  -6.932  1.00 11.470          H  
ATOM   2015 1HG2 THR A 126       7.309  16.492  -7.028  1.00 11.470          H  
ATOM   2016 2HG2 THR A 126       7.251  16.198  -8.767  1.00 11.470          H  
ATOM   2017 3HG2 THR A 126       6.798  17.779  -8.120  1.00 11.470          H  
ATOM   2018  N   VAL A 127       2.191  17.046  -8.652  1.00  6.060          N  
ATOM   2019  CA  VAL A 127       0.807  16.903  -8.240  1.00  5.640          C  
ATOM   2020  C   VAL A 127      -0.027  18.058  -8.797  1.00  5.090          C  
ATOM   2021  O   VAL A 127       0.482  19.167  -8.937  1.00  5.110          O  
ATOM   2022  CB  VAL A 127       0.801  16.880  -6.694  1.00  8.060          C  
ATOM   2023  CG1 VAL A 127       1.311  18.215  -6.175  1.00  8.060          C  
ATOM   2024  CG2 VAL A 127      -0.592  16.580  -6.125  1.00  8.060          C  
ATOM   2025  H   VAL A 127       2.537  17.969  -8.864  1.00  7.270          H  
ATOM   2026  HA  VAL A 127       0.412  15.958  -8.623  1.00  6.770          H  
ATOM   2027  HB  VAL A 127       1.498  16.113  -6.358  1.00  9.680          H  
ATOM   2028 1HG1 VAL A 127       1.354  18.175  -5.098  1.00  9.680          H  
ATOM   2029 2HG1 VAL A 127       2.300  18.411  -6.558  1.00  9.680          H  
ATOM   2030 3HG1 VAL A 127       0.641  18.999  -6.482  1.00  9.680          H  
ATOM   2031 1HG2 VAL A 127      -0.533  16.569  -5.043  1.00  9.680          H  
ATOM   2032 2HG2 VAL A 127      -1.303  17.339  -6.427  1.00  9.680          H  
ATOM   2033 3HG2 VAL A 127      -0.926  15.611  -6.470  1.00  9.680          H  
ATOM   2034  N   ASP A 128      -1.291  17.801  -9.108  1.00  4.740          N  
ATOM   2035  CA  ASP A 128      -2.215  18.843  -9.548  1.00  4.410          C  
ATOM   2036  C   ASP A 128      -2.663  19.712  -8.386  1.00  4.250          C  
ATOM   2037  O   ASP A 128      -2.779  19.261  -7.243  1.00  4.190          O  
ATOM   2038  CB  ASP A 128      -3.474  18.258 -10.250  1.00  6.310          C  
ATOM   2039  CG  ASP A 128      -4.473  19.347 -10.898  1.00  6.310          C  
ATOM   2040  OD1 ASP A 128      -4.248  19.809 -12.016  1.00  6.310          O  
ATOM   2041  OD2 ASP A 128      -5.439  19.682 -10.240  1.00  6.310          O  
ATOM   2042  H   ASP A 128      -1.640  16.848  -8.971  1.00  5.690          H  
ATOM   2043  HA  ASP A 128      -1.696  19.489 -10.247  1.00  5.290          H  
ATOM   2044 1HB  ASP A 128      -3.166  17.574 -11.039  1.00  7.570          H  
ATOM   2045 2HB  ASP A 128      -4.046  17.679  -9.526  1.00  7.570          H  
ATOM   2046  N   PHE A 129      -2.936  20.965  -8.694  1.00  4.270          N  
ATOM   2047  CA  PHE A 129      -3.555  21.880  -7.762  1.00  4.270          C  
ATOM   2048  C   PHE A 129      -4.600  22.669  -8.500  1.00  4.620          C  
ATOM   2049  O   PHE A 129      -4.313  23.346  -9.493  1.00  4.960          O  
ATOM   2050  CB  PHE A 129      -2.582  22.828  -7.082  1.00  5.980          C  
ATOM   2051  CG  PHE A 129      -3.344  23.806  -6.243  1.00  5.980          C  
ATOM   2052  CD1 PHE A 129      -3.979  23.418  -5.067  1.00  5.980          C  
ATOM   2053  CD2 PHE A 129      -3.478  25.119  -6.673  1.00  5.980          C  
ATOM   2054  CE1 PHE A 129      -4.739  24.325  -4.360  1.00  5.980          C  
ATOM   2055  CE2 PHE A 129      -4.219  26.015  -5.970  1.00  5.980          C  
ATOM   2056  CZ  PHE A 129      -4.864  25.626  -4.818  1.00  5.980          C  
ATOM   2057  H   PHE A 129      -2.768  21.288  -9.639  1.00  5.120          H  
ATOM   2058  HA  PHE A 129      -4.058  21.299  -6.987  1.00  5.120          H  
ATOM   2059 1HB  PHE A 129      -1.928  22.263  -6.443  1.00  7.170          H  
ATOM   2060 2HB  PHE A 129      -1.982  23.363  -7.810  1.00  7.170          H  
ATOM   2061  HD1 PHE A 129      -3.885  22.387  -4.713  1.00  7.170          H  
ATOM   2062  HD2 PHE A 129      -2.986  25.430  -7.600  1.00  7.170          H  
ATOM   2063  HE1 PHE A 129      -5.245  24.016  -3.444  1.00  7.170          H  
ATOM   2064  HE2 PHE A 129      -4.305  27.032  -6.329  1.00  7.170          H  
ATOM   2065  HZ  PHE A 129      -5.465  26.345  -4.264  1.00  7.170          H  
ATOM   2066  N   SER A 130      -5.819  22.553  -8.018  1.00  4.610          N  
ATOM   2067  CA  SER A 130      -6.963  23.179  -8.615  1.00  4.930          C  
ATOM   2068  C   SER A 130      -8.123  23.206  -7.645  1.00  4.830          C  
ATOM   2069  O   SER A 130      -8.060  22.641  -6.549  1.00  4.600          O  
ATOM   2070  CB  SER A 130      -7.349  22.480  -9.903  1.00  6.770          C  
ATOM   2071  OG  SER A 130      -7.780  21.184  -9.668  1.00  6.770          O  
ATOM   2072  H   SER A 130      -5.968  21.986  -7.197  1.00  5.530          H  
ATOM   2073  HA  SER A 130      -6.696  24.209  -8.852  1.00  5.920          H  
ATOM   2074 1HB  SER A 130      -8.153  23.033 -10.363  1.00  8.130          H  
ATOM   2075 2HB  SER A 130      -6.512  22.470 -10.605  1.00  8.130          H  
ATOM   2076  HG  SER A 130      -7.017  20.602  -9.960  1.00  8.130          H  
ATOM   2077  N   LEU A 131      -9.176  23.880  -8.056  1.00  5.050          N  
ATOM   2078  CA  LEU A 131     -10.412  23.988  -7.316  1.00  5.030          C  
ATOM   2079  C   LEU A 131     -11.376  22.867  -7.727  1.00  4.970          C  
ATOM   2080  O   LEU A 131     -11.799  22.780  -8.882  1.00  5.080          O  
ATOM   2081  CB  LEU A 131     -10.977  25.359  -7.641  1.00  7.050          C  
ATOM   2082  CG  LEU A 131     -12.281  25.820  -7.072  1.00  7.050          C  
ATOM   2083  CD1 LEU A 131     -12.240  25.961  -5.546  1.00  7.050          C  
ATOM   2084  CD2 LEU A 131     -12.566  27.128  -7.748  1.00  7.050          C  
ATOM   2085  H   LEU A 131      -9.123  24.326  -8.959  1.00  6.060          H  
ATOM   2086  HA  LEU A 131     -10.194  23.901  -6.252  1.00  6.040          H  
ATOM   2087 1HB  LEU A 131     -10.229  26.097  -7.396  1.00  8.460          H  
ATOM   2088 2HB  LEU A 131     -11.114  25.374  -8.698  1.00  8.460          H  
ATOM   2089  HG  LEU A 131     -13.068  25.112  -7.326  1.00  8.460          H  
ATOM   2090 1HD1 LEU A 131     -13.208  26.326  -5.191  1.00  8.460          H  
ATOM   2091 2HD1 LEU A 131     -12.027  25.004  -5.086  1.00  8.460          H  
ATOM   2092 3HD1 LEU A 131     -11.469  26.676  -5.266  1.00  8.460          H  
ATOM   2093 1HD2 LEU A 131     -13.496  27.516  -7.433  1.00  8.460          H  
ATOM   2094 2HD2 LEU A 131     -11.821  27.849  -7.538  1.00  8.460          H  
ATOM   2095 3HD2 LEU A 131     -12.595  26.960  -8.804  1.00  8.460          H  
ATOM   2096  N   ASP A 132     -11.706  21.999  -6.772  1.00  4.850          N  
ATOM   2097  CA  ASP A 132     -12.550  20.824  -6.956  1.00  4.830          C  
ATOM   2098  C   ASP A 132     -13.961  20.939  -6.377  1.00  5.080          C  
ATOM   2099  O   ASP A 132     -14.680  19.948  -6.253  1.00  5.000          O  
ATOM   2100  CB  ASP A 132     -11.862  19.646  -6.303  1.00  6.770          C  
ATOM   2101  CG  ASP A 132     -11.598  19.913  -4.770  1.00  6.770          C  
ATOM   2102  OD1 ASP A 132     -11.541  21.101  -4.383  1.00  6.770          O  
ATOM   2103  OD2 ASP A 132     -11.495  18.970  -3.993  1.00  6.770          O  
ATOM   2104  H   ASP A 132     -11.320  22.128  -5.831  1.00  5.820          H  
ATOM   2105  HA  ASP A 132     -12.632  20.635  -8.026  1.00  5.800          H  
ATOM   2106 1HB  ASP A 132     -12.497  18.781  -6.415  1.00  8.120          H  
ATOM   2107 2HB  ASP A 132     -10.920  19.442  -6.825  1.00  8.120          H  
ATOM   2108  N   LYS A 133     -14.373  22.152  -6.069  1.00  5.630          N  
ATOM   2109  CA  LYS A 133     -15.644  22.409  -5.395  1.00  6.070          C  
ATOM   2110  C   LYS A 133     -16.808  22.743  -6.322  1.00  5.560          C  
ATOM   2111  O   LYS A 133     -17.877  23.121  -5.847  1.00  6.090          O  
ATOM   2112  CB  LYS A 133     -15.435  23.571  -4.423  1.00  8.320          C  
ATOM   2113  CG  LYS A 133     -14.312  23.354  -3.397  1.00  8.320          C  
ATOM   2114  CD  LYS A 133     -14.559  22.200  -2.438  1.00  8.320          C  
ATOM   2115  CE  LYS A 133     -13.445  22.151  -1.386  1.00  8.320          C  
ATOM   2116  NZ  LYS A 133     -12.151  21.617  -1.956  1.00  8.320          N  
ATOM   2117  H   LYS A 133     -13.735  22.917  -6.246  1.00  6.760          H  
ATOM   2118  HA  LYS A 133     -15.922  21.514  -4.843  1.00  7.280          H  
ATOM   2119 1HB  LYS A 133     -15.180  24.465  -4.987  1.00  9.990          H  
ATOM   2120 2HB  LYS A 133     -16.360  23.773  -3.881  1.00  9.990          H  
ATOM   2121 1HG  LYS A 133     -13.380  23.159  -3.928  1.00  9.990          H  
ATOM   2122 2HG  LYS A 133     -14.186  24.270  -2.816  1.00  9.990          H  
ATOM   2123 1HD  LYS A 133     -15.527  22.311  -1.954  1.00  9.990          H  
ATOM   2124 2HD  LYS A 133     -14.538  21.256  -2.989  1.00  9.990          H  
ATOM   2125 1HE  LYS A 133     -13.273  23.166  -1.025  1.00  9.990          H  
ATOM   2126 2HE  LYS A 133     -13.747  21.527  -0.549  1.00  9.990          H  
ATOM   2127 1HZ  LYS A 133     -11.414  21.632  -1.239  1.00  9.990          H  
ATOM   2128 2HZ  LYS A 133     -12.258  20.663  -2.303  1.00  9.990          H  
ATOM   2129 3HZ  LYS A 133     -11.826  22.166  -2.738  1.00  9.990          H  
ATOM   2130  N   SER A 134     -16.592  22.617  -7.634  1.00  4.630          N  
ATOM   2131  CA  SER A 134     -17.548  22.996  -8.681  1.00  4.090          C  
ATOM   2132  C   SER A 134     -17.820  24.502  -8.608  1.00  4.140          C  
ATOM   2133  O   SER A 134     -18.936  24.980  -8.825  1.00  3.880          O  
ATOM   2134  CB  SER A 134     -18.857  22.230  -8.557  1.00  5.940          C  
ATOM   2135  OG  SER A 134     -18.651  20.840  -8.634  1.00  5.940          O  
ATOM   2136  H   SER A 134     -15.700  22.246  -7.929  1.00  5.560          H  
ATOM   2137  HA  SER A 134     -17.101  22.764  -9.645  1.00  4.910          H  
ATOM   2138 1HB  SER A 134     -19.371  22.480  -7.636  1.00  7.130          H  
ATOM   2139 2HB  SER A 134     -19.509  22.535  -9.371  1.00  7.130          H  
ATOM   2140  HG  SER A 134     -18.361  20.572  -7.746  1.00  7.130          H  
ATOM   2141  N   ILE A 135     -16.749  25.228  -8.317  1.00  4.480          N  
ATOM   2142  CA  ILE A 135     -16.677  26.668  -8.192  1.00  4.570          C  
ATOM   2143  C   ILE A 135     -15.628  27.071  -9.239  1.00  4.670          C  
ATOM   2144  O   ILE A 135     -14.768  26.246  -9.530  1.00  4.760          O  
ATOM   2145  CB  ILE A 135     -16.274  27.076  -6.746  1.00  6.360          C  
ATOM   2146  CG1 ILE A 135     -17.262  26.492  -5.704  1.00  6.360          C  
ATOM   2147  CG2 ILE A 135     -16.161  28.589  -6.579  1.00  6.360          C  
ATOM   2148  CD1 ILE A 135     -18.699  26.966  -5.763  1.00  6.360          C  
ATOM   2149  H   ILE A 135     -15.884  24.720  -8.204  1.00  5.380          H  
ATOM   2150  HA  ILE A 135     -17.645  27.083  -8.411  1.00  5.480          H  
ATOM   2151  HB  ILE A 135     -15.317  26.634  -6.521  1.00  7.630          H  
ATOM   2152 1HG1 ILE A 135     -17.281  25.445  -5.827  1.00  7.630          H  
ATOM   2153 2HG1 ILE A 135     -16.870  26.710  -4.726  1.00  7.630          H  
ATOM   2154 1HG2 ILE A 135     -15.850  28.809  -5.565  1.00  7.630          H  
ATOM   2155 2HG2 ILE A 135     -15.415  28.979  -7.266  1.00  7.630          H  
ATOM   2156 3HG2 ILE A 135     -17.104  29.075  -6.769  1.00  7.630          H  
ATOM   2157 1HD1 ILE A 135     -19.264  26.460  -4.979  1.00  7.630          H  
ATOM   2158 2HD1 ILE A 135     -18.759  28.037  -5.604  1.00  7.630          H  
ATOM   2159 3HD1 ILE A 135     -19.136  26.715  -6.727  1.00  7.630          H  
ATOM   2160  N   PRO A 136     -15.786  28.176  -9.986  1.00  4.600          N  
ATOM   2161  CA  PRO A 136     -14.839  28.677 -10.989  1.00  4.620          C  
ATOM   2162  C   PRO A 136     -13.366  28.960 -10.580  1.00  4.690          C  
ATOM   2163  O   PRO A 136     -13.090  29.654  -9.593  1.00  4.730          O  
ATOM   2164  CB  PRO A 136     -15.509  29.995 -11.355  1.00  6.930          C  
ATOM   2165  CG  PRO A 136     -16.969  29.793 -11.113  1.00  6.930          C  
ATOM   2166  CD  PRO A 136     -17.052  28.947  -9.917  1.00  6.930          C  
ATOM   2167  HA  PRO A 136     -14.854  27.995 -11.851  1.00  5.540          H  
ATOM   2168 1HB  PRO A 136     -15.078  30.807 -10.774  1.00  8.320          H  
ATOM   2169 2HB  PRO A 136     -15.322  30.207 -12.378  1.00  8.320          H  
ATOM   2170 1HG  PRO A 136     -17.460  30.764 -10.956  1.00  8.320          H  
ATOM   2171 2HG  PRO A 136     -17.436  29.342 -12.002  1.00  8.320          H  
ATOM   2172 1HD  PRO A 136     -17.107  29.570  -9.024  1.00  8.320          H  
ATOM   2173 2HD  PRO A 136     -17.936  28.311 -10.060  1.00  8.320          H  
ATOM   2174  N   ILE A 137     -12.467  28.456 -11.443  1.00  4.700          N  
ATOM   2175  CA  ILE A 137     -10.992  28.565 -11.469  1.00  4.680          C  
ATOM   2176  C   ILE A 137     -10.404  28.836 -12.870  1.00  3.880          C  
ATOM   2177  O   ILE A 137     -10.692  28.074 -13.809  1.00  3.520          O  
ATOM   2178  CB  ILE A 137     -10.338  27.302 -10.875  1.00  6.560          C  
ATOM   2179  CG1 ILE A 137      -8.773  27.386 -11.041  1.00  6.560          C  
ATOM   2180  CG2 ILE A 137     -10.972  26.060 -11.407  1.00  6.560          C  
ATOM   2181  CD1 ILE A 137      -8.007  26.342 -10.264  1.00  6.560          C  
ATOM   2182  H   ILE A 137     -12.862  27.896 -12.189  1.00  5.640          H  
ATOM   2183  HA  ILE A 137     -10.714  29.405 -10.833  1.00  5.620          H  
ATOM   2184  HB  ILE A 137     -10.492  27.330  -9.811  1.00  7.870          H  
ATOM   2185 1HG1 ILE A 137      -8.514  27.260 -12.094  1.00  7.870          H  
ATOM   2186 2HG1 ILE A 137      -8.444  28.374 -10.734  1.00  7.870          H  
ATOM   2187 1HG2 ILE A 137     -10.544  25.171 -10.970  1.00  7.870          H  
ATOM   2188 2HG2 ILE A 137     -12.040  26.064 -11.199  1.00  7.870          H  
ATOM   2189 3HG2 ILE A 137     -10.828  26.056 -12.434  1.00  7.870          H  
ATOM   2190 1HD1 ILE A 137      -6.940  26.474 -10.437  1.00  7.870          H  
ATOM   2191 2HD1 ILE A 137      -8.212  26.429  -9.204  1.00  7.870          H  
ATOM   2192 3HD1 ILE A 137      -8.297  25.368 -10.607  1.00  7.870          H  
ATOM   2193  N   LEU A 138      -9.556  29.876 -13.013  1.00  3.740          N  
ATOM   2194  CA  LEU A 138      -8.954  30.114 -14.340  1.00  3.110          C  
ATOM   2195  C   LEU A 138      -7.575  30.805 -14.370  1.00  3.620          C  
ATOM   2196  O   LEU A 138      -7.311  31.734 -13.605  1.00  4.190          O  
ATOM   2197  CB  LEU A 138      -9.929  30.906 -15.194  1.00  4.610          C  
ATOM   2198  CG  LEU A 138      -9.591  31.036 -16.676  1.00  4.610          C  
ATOM   2199  CD1 LEU A 138     -10.887  30.963 -17.423  1.00  4.610          C  
ATOM   2200  CD2 LEU A 138      -8.857  32.318 -16.992  1.00  4.610          C  
ATOM   2201  H   LEU A 138      -9.375  30.484 -12.206  1.00  4.490          H  
ATOM   2202  HA  LEU A 138      -8.825  29.139 -14.812  1.00  3.730          H  
ATOM   2203 1HB  LEU A 138     -10.871  30.471 -15.113  1.00  5.530          H  
ATOM   2204 2HB  LEU A 138      -9.972  31.900 -14.778  1.00  5.530          H  
ATOM   2205  HG  LEU A 138      -8.990  30.216 -16.974  1.00  5.530          H  
ATOM   2206 1HD1 LEU A 138     -10.734  31.003 -18.477  1.00  5.530          H  
ATOM   2207 2HD1 LEU A 138     -11.375  30.029 -17.187  1.00  5.530          H  
ATOM   2208 3HD1 LEU A 138     -11.536  31.767 -17.150  1.00  5.530          H  
ATOM   2209 1HD2 LEU A 138      -8.647  32.355 -18.036  1.00  5.530          H  
ATOM   2210 2HD2 LEU A 138      -9.433  33.172 -16.737  1.00  5.530          H  
ATOM   2211 3HD2 LEU A 138      -7.948  32.370 -16.469  1.00  5.530          H  
ATOM   2212  N   ASN A 139      -6.683  30.322 -15.258  1.00  3.740          N  
ATOM   2213  CA  ASN A 139      -5.359  30.934 -15.518  1.00  4.430          C  
ATOM   2214  C   ASN A 139      -5.299  31.829 -16.784  1.00  4.120          C  
ATOM   2215  O   ASN A 139      -5.536  31.348 -17.900  1.00  3.780          O  
ATOM   2216  CB  ASN A 139      -4.256  29.902 -15.611  1.00  5.930          C  
ATOM   2217  CG  ASN A 139      -2.909  30.582 -15.801  1.00  5.930          C  
ATOM   2218  OD1 ASN A 139      -2.699  31.676 -15.251  1.00  5.930          O  
ATOM   2219  ND2 ASN A 139      -2.041  29.981 -16.578  1.00  5.930          N  
ATOM   2220  H   ASN A 139      -6.967  29.517 -15.828  1.00  4.490          H  
ATOM   2221  HA  ASN A 139      -5.125  31.587 -14.684  1.00  5.320          H  
ATOM   2222 1HB  ASN A 139      -4.237  29.313 -14.712  1.00  7.110          H  
ATOM   2223 2HB  ASN A 139      -4.442  29.236 -16.443  1.00  7.110          H  
ATOM   2224 1HD2 ASN A 139      -1.154  30.407 -16.775  1.00  7.110          H  
ATOM   2225 2HD2 ASN A 139      -2.270  29.104 -17.001  1.00  7.110          H  
ATOM   2226  N   VAL A 140      -5.041  33.138 -16.623  1.00  4.470          N  
ATOM   2227  CA  VAL A 140      -4.980  34.036 -17.792  1.00  4.370          C  
ATOM   2228  C   VAL A 140      -3.521  34.368 -18.167  1.00  5.140          C  
ATOM   2229  O   VAL A 140      -2.808  35.025 -17.407  1.00  5.700          O  
ATOM   2230  CB  VAL A 140      -5.714  35.382 -17.530  1.00  6.160          C  
ATOM   2231  CG1 VAL A 140      -5.606  36.284 -18.775  1.00  6.160          C  
ATOM   2232  CG2 VAL A 140      -7.167  35.142 -17.194  1.00  6.160          C  
ATOM   2233  H   VAL A 140      -4.846  33.484 -15.677  1.00  5.360          H  
ATOM   2234  HA  VAL A 140      -5.450  33.542 -18.641  1.00  5.240          H  
ATOM   2235  HB  VAL A 140      -5.228  35.895 -16.703  1.00  7.390          H  
ATOM   2236 1HG1 VAL A 140      -6.105  37.229 -18.589  1.00  7.390          H  
ATOM   2237 2HG1 VAL A 140      -4.560  36.478 -19.011  1.00  7.390          H  
ATOM   2238 3HG1 VAL A 140      -6.081  35.783 -19.624  1.00  7.390          H  
ATOM   2239 1HG2 VAL A 140      -7.669  36.088 -17.009  1.00  7.390          H  
ATOM   2240 2HG2 VAL A 140      -7.642  34.646 -18.019  1.00  7.390          H  
ATOM   2241 3HG2 VAL A 140      -7.229  34.525 -16.311  1.00  7.390          H  
ATOM   2242  N   GLY A 141      -3.102  33.971 -19.368  1.00  5.310          N  
ATOM   2243  CA  GLY A 141      -1.729  34.216 -19.819  1.00  6.000          C  
ATOM   2244  C   GLY A 141      -1.676  35.087 -21.077  1.00  5.850          C  
ATOM   2245  O   GLY A 141      -2.701  35.622 -21.512  1.00  5.720          O  
ATOM   2246  H   GLY A 141      -3.765  33.475 -19.972  1.00  6.370          H  
ATOM   2247 1HA  GLY A 141      -1.161  34.689 -19.020  1.00  7.200          H  
ATOM   2248 2HA  GLY A 141      -1.248  33.260 -20.022  1.00  7.200          H  
ATOM   2249  N   ILE A 142      -0.462  35.242 -21.641  1.00  6.030          N  
ATOM   2250  CA  ILE A 142      -0.226  36.031 -22.862  1.00  6.110          C  
ATOM   2251  C   ILE A 142       0.522  35.233 -23.923  1.00  6.620          C  
ATOM   2252  O   ILE A 142       1.586  34.669 -23.661  1.00  6.990          O  
ATOM   2253  CB  ILE A 142       0.510  37.374 -22.597  1.00  8.520          C  
ATOM   2254  CG1 ILE A 142      -0.361  38.260 -21.710  1.00  8.520          C  
ATOM   2255  CG2 ILE A 142       0.836  38.092 -23.939  1.00  8.520          C  
ATOM   2256  CD1 ILE A 142       0.304  39.531 -21.184  1.00  8.520          C  
ATOM   2257  H   ILE A 142       0.325  34.752 -21.231  1.00  7.240          H  
ATOM   2258  HA  ILE A 142      -1.194  36.287 -23.278  1.00  7.330          H  
ATOM   2259  HB  ILE A 142       1.435  37.175 -22.062  1.00 10.230          H  
ATOM   2260 1HG1 ILE A 142      -1.226  38.542 -22.295  1.00 10.230          H  
ATOM   2261 2HG1 ILE A 142      -0.701  37.685 -20.869  1.00 10.230          H  
ATOM   2262 1HG2 ILE A 142       1.356  39.019 -23.754  1.00 10.230          H  
ATOM   2263 2HG2 ILE A 142       1.470  37.465 -24.554  1.00 10.230          H  
ATOM   2264 3HG2 ILE A 142      -0.093  38.305 -24.469  1.00 10.230          H  
ATOM   2265 1HD1 ILE A 142      -0.408  40.079 -20.573  1.00 10.230          H  
ATOM   2266 2HD1 ILE A 142       1.172  39.281 -20.580  1.00 10.230          H  
ATOM   2267 3HD1 ILE A 142       0.614  40.163 -22.001  1.00 10.230          H  
ATOM   2268  N   GLU A 143      -0.042  35.209 -25.122  1.00  6.840          N  
ATOM   2269  CA  GLU A 143       0.514  34.511 -26.269  1.00  7.370          C  
ATOM   2270  C   GLU A 143       0.834  35.486 -27.403  1.00  7.070          C  
ATOM   2271  O   GLU A 143      -0.055  35.924 -28.138  1.00  7.120          O  
ATOM   2272  CB  GLU A 143      -0.465  33.433 -26.751  1.00 10.110          C  
ATOM   2273  CG  GLU A 143      -0.736  32.331 -25.712  1.00 10.110          C  
ATOM   2274  CD  GLU A 143      -1.688  31.241 -26.183  1.00 10.110          C  
ATOM   2275  OE1 GLU A 143      -2.103  31.269 -27.316  1.00 10.110          O  
ATOM   2276  OE2 GLU A 143      -2.025  30.398 -25.374  1.00 10.110          O  
ATOM   2277  H   GLU A 143      -0.908  35.729 -25.226  1.00  8.210          H  
ATOM   2278  HA  GLU A 143       1.441  34.025 -25.966  1.00  8.840          H  
ATOM   2279 1HB  GLU A 143      -1.421  33.899 -27.001  1.00 12.130          H  
ATOM   2280 2HB  GLU A 143      -0.078  32.964 -27.654  1.00 12.130          H  
ATOM   2281 1HG  GLU A 143       0.213  31.876 -25.433  1.00 12.130          H  
ATOM   2282 2HG  GLU A 143      -1.153  32.798 -24.820  1.00 12.130          H  
ATOM   2283  N   SER A 144       2.107  35.851 -27.522  1.00  6.960          N  
ATOM   2284  CA  SER A 144       2.584  36.793 -28.541  1.00  6.780          C  
ATOM   2285  C   SER A 144       1.774  38.092 -28.622  1.00  6.410          C  
ATOM   2286  O   SER A 144       1.466  38.584 -29.709  1.00  5.970          O  
ATOM   2287  CB  SER A 144       2.623  36.116 -29.900  1.00  9.560          C  
ATOM   2288  OG  SER A 144       3.508  35.020 -29.897  1.00  9.560          O  
ATOM   2289  H   SER A 144       2.778  35.444 -26.887  1.00  8.350          H  
ATOM   2290  HA  SER A 144       3.609  37.064 -28.282  1.00  8.140          H  
ATOM   2291 1HB  SER A 144       1.622  35.781 -30.173  1.00 11.480          H  
ATOM   2292 2HB  SER A 144       2.940  36.837 -30.653  1.00 11.480          H  
ATOM   2293  HG  SER A 144       3.474  34.654 -30.783  1.00 11.480          H  
ATOM   2294  N   GLY A 145       1.455  38.660 -27.467  1.00  6.710          N  
ATOM   2295  CA  GLY A 145       0.721  39.920 -27.367  1.00  6.640          C  
ATOM   2296  C   GLY A 145      -0.793  39.784 -27.188  1.00  6.890          C  
ATOM   2297  O   GLY A 145      -1.458  40.764 -26.845  1.00  7.070          O  
ATOM   2298  H   GLY A 145       1.745  38.194 -26.622  1.00  8.050          H  
ATOM   2299 1HA  GLY A 145       1.123  40.489 -26.530  1.00  7.970          H  
ATOM   2300 2HA  GLY A 145       0.918  40.510 -28.260  1.00  7.970          H  
ATOM   2301  N   LYS A 146      -1.349  38.597 -27.402  1.00  7.170          N  
ATOM   2302  CA  LYS A 146      -2.782  38.385 -27.222  1.00  7.780          C  
ATOM   2303  C   LYS A 146      -2.993  37.562 -25.974  1.00  8.290          C  
ATOM   2304  O   LYS A 146      -2.036  37.079 -25.383  1.00  8.410          O  
ATOM   2305  CB  LYS A 146      -3.419  37.746 -28.455  1.00 10.650          C  
ATOM   2306  CG  LYS A 146      -3.278  38.570 -29.756  1.00 10.650          C  
ATOM   2307  CD  LYS A 146      -4.018  39.932 -29.640  1.00 10.650          C  
ATOM   2308  CE  LYS A 146      -4.063  40.692 -30.957  1.00 10.650          C  
ATOM   2309  NZ  LYS A 146      -4.678  42.062 -30.787  1.00 10.650          N  
ATOM   2310  H   LYS A 146      -0.775  37.804 -27.704  1.00  8.600          H  
ATOM   2311  HA  LYS A 146      -3.268  39.341 -27.044  1.00  9.340          H  
ATOM   2312 1HB  LYS A 146      -2.957  36.770 -28.626  1.00 12.780          H  
ATOM   2313 2HB  LYS A 146      -4.482  37.580 -28.271  1.00 12.780          H  
ATOM   2314 1HG  LYS A 146      -2.217  38.755 -29.949  1.00 12.780          H  
ATOM   2315 2HG  LYS A 146      -3.687  38.005 -30.592  1.00 12.780          H  
ATOM   2316 1HD  LYS A 146      -5.043  39.772 -29.289  1.00 12.780          H  
ATOM   2317 2HD  LYS A 146      -3.508  40.572 -28.922  1.00 12.780          H  
ATOM   2318 1HE  LYS A 146      -3.055  40.800 -31.350  1.00 12.780          H  
ATOM   2319 2HE  LYS A 146      -4.663  40.125 -31.669  1.00 12.780          H  
ATOM   2320 1HZ  LYS A 146      -4.706  42.541 -31.670  1.00 12.780          H  
ATOM   2321 2HZ  LYS A 146      -5.645  41.987 -30.409  1.00 12.780          H  
ATOM   2322 3HZ  LYS A 146      -4.120  42.598 -30.133  1.00 12.780          H  
ATOM   2323  N   PHE A 147      -4.220  37.422 -25.513  1.00  8.740          N  
ATOM   2324  CA  PHE A 147      -4.426  36.683 -24.281  1.00  9.440          C  
ATOM   2325  C   PHE A 147      -5.035  35.323 -24.502  1.00 10.400          C  
ATOM   2326  O   PHE A 147      -5.686  35.060 -25.524  1.00 10.670          O  
ATOM   2327  CB  PHE A 147      -5.267  37.514 -23.325  1.00 12.940          C  
ATOM   2328  CG  PHE A 147      -4.525  38.706 -22.783  1.00 12.940          C  
ATOM   2329  CD1 PHE A 147      -4.370  39.878 -23.524  1.00 12.940          C  
ATOM   2330  CD2 PHE A 147      -3.999  38.659 -21.506  1.00 12.940          C  
ATOM   2331  CE1 PHE A 147      -3.699  40.959 -22.993  1.00 12.940          C  
ATOM   2332  CE2 PHE A 147      -3.339  39.737 -20.970  1.00 12.940          C  
ATOM   2333  CZ  PHE A 147      -3.184  40.892 -21.716  1.00 12.940          C  
ATOM   2334  H   PHE A 147      -5.048  37.787 -25.993  1.00 10.490          H  
ATOM   2335  HA  PHE A 147      -3.463  36.531 -23.800  1.00 11.330          H  
ATOM   2336 1HB  PHE A 147      -6.159  37.858 -23.824  1.00 15.520          H  
ATOM   2337 2HB  PHE A 147      -5.579  36.891 -22.485  1.00 15.520          H  
ATOM   2338  HD1 PHE A 147      -4.770  39.940 -24.530  1.00 15.520          H  
ATOM   2339  HD2 PHE A 147      -4.111  37.746 -20.922  1.00 15.520          H  
ATOM   2340  HE1 PHE A 147      -3.581  41.877 -23.579  1.00 15.520          H  
ATOM   2341  HE2 PHE A 147      -2.932  39.679 -19.961  1.00 15.520          H  
ATOM   2342  HZ  PHE A 147      -2.660  41.749 -21.295  1.00 15.520          H  
ATOM   2343  N   SER A 148      -4.802  34.440 -23.542  1.00 11.040          N  
ATOM   2344  CA  SER A 148      -5.436  33.132 -23.591  1.00 12.030          C  
ATOM   2345  C   SER A 148      -5.862  32.701 -22.206  1.00 12.870          C  
ATOM   2346  O   SER A 148      -5.243  33.024 -21.182  1.00 13.110          O  
ATOM   2347  CB  SER A 148      -4.528  32.093 -24.217  1.00 16.450          C  
ATOM   2348  OG  SER A 148      -3.394  31.849 -23.434  1.00 16.450          O  
ATOM   2349  H   SER A 148      -4.193  34.707 -22.762  1.00 13.250          H  
ATOM   2350  HA  SER A 148      -6.334  33.203 -24.199  1.00 14.440          H  
ATOM   2351 1HB  SER A 148      -5.083  31.165 -24.359  1.00 19.740          H  
ATOM   2352 2HB  SER A 148      -4.220  32.439 -25.204  1.00 19.740          H  
ATOM   2353  HG  SER A 148      -2.844  31.222 -23.963  1.00 19.740          H  
ATOM   2354  N   GLU A 149      -6.939  31.940 -22.177  1.00 13.420          N  
ATOM   2355  CA  GLU A 149      -7.521  31.510 -20.924  1.00 14.350          C  
ATOM   2356  C   GLU A 149      -7.622  30.015 -20.742  1.00 14.050          C  
ATOM   2357  O   GLU A 149      -8.232  29.305 -21.549  1.00 13.770          O  
ATOM   2358  CB  GLU A 149      -8.937  32.074 -20.815  1.00 19.720          C  
ATOM   2359  CG  GLU A 149      -9.065  33.592 -20.758  1.00 19.720          C  
ATOM   2360  CD  GLU A 149     -10.506  34.047 -20.459  1.00 19.720          C  
ATOM   2361  OE1 GLU A 149     -11.145  33.421 -19.630  1.00 19.720          O  
ATOM   2362  OE2 GLU A 149     -10.952  34.991 -21.059  1.00 19.720          O  
ATOM   2363  H   GLU A 149      -7.383  31.674 -23.061  1.00 16.100          H  
ATOM   2364  HA  GLU A 149      -6.913  31.901 -20.108  1.00 17.220          H  
ATOM   2365 1HB  GLU A 149      -9.498  31.754 -21.694  1.00 23.660          H  
ATOM   2366 2HB  GLU A 149      -9.415  31.650 -19.988  1.00 23.660          H  
ATOM   2367 1HG  GLU A 149      -8.395  33.977 -20.008  1.00 23.660          H  
ATOM   2368 2HG  GLU A 149      -8.756  34.000 -21.720  1.00 23.660          H  
ATOM   2369  N   VAL A 150      -7.075  29.533 -19.635  1.00 14.230          N  
ATOM   2370  CA  VAL A 150      -7.167  28.116 -19.342  1.00 14.130          C  
ATOM   2371  C   VAL A 150      -8.099  27.861 -18.181  1.00 14.970          C  
ATOM   2372  O   VAL A 150      -7.771  28.141 -17.017  1.00 15.610          O  
ATOM   2373  CB  VAL A 150      -5.796  27.525 -19.020  1.00 19.820          C  
ATOM   2374  CG1 VAL A 150      -5.939  26.029 -18.704  1.00 19.820          C  
ATOM   2375  CG2 VAL A 150      -4.877  27.751 -20.198  1.00 19.820          C  
ATOM   2376  H   VAL A 150      -6.569  30.181 -19.018  1.00 17.080          H  
ATOM   2377  HA  VAL A 150      -7.563  27.598 -20.218  1.00 16.960          H  
ATOM   2378  HB  VAL A 150      -5.393  28.012 -18.145  1.00 23.790          H  
ATOM   2379 1HG1 VAL A 150      -4.967  25.622 -18.464  1.00 23.790          H  
ATOM   2380 2HG1 VAL A 150      -6.600  25.878 -17.849  1.00 23.790          H  
ATOM   2381 3HG1 VAL A 150      -6.352  25.509 -19.572  1.00 23.790          H  
ATOM   2382 1HG2 VAL A 150      -3.897  27.345 -19.976  1.00 23.790          H  
ATOM   2383 2HG2 VAL A 150      -5.296  27.255 -21.068  1.00 23.790          H  
ATOM   2384 3HG2 VAL A 150      -4.784  28.819 -20.398  1.00 23.790          H  
ATOM   2385  N   SER A 151      -9.255  27.317 -18.517  1.00 15.070          N  
ATOM   2386  CA  SER A 151     -10.326  27.045 -17.583  1.00 15.900          C  
ATOM   2387  C   SER A 151     -10.119  25.686 -16.978  1.00 15.630          C  
ATOM   2388  O   SER A 151      -9.754  24.729 -17.676  1.00 15.560          O  
ATOM   2389  CB  SER A 151     -11.668  27.111 -18.286  1.00 21.930          C  
ATOM   2390  OG  SER A 151     -12.720  26.637 -17.464  1.00 21.930          O  
ATOM   2391  H   SER A 151      -9.393  27.057 -19.497  1.00 18.080          H  
ATOM   2392  HA  SER A 151     -10.303  27.787 -16.783  1.00 19.080          H  
ATOM   2393 1HB  SER A 151     -11.867  28.142 -18.575  1.00 26.310          H  
ATOM   2394 2HB  SER A 151     -11.613  26.546 -19.178  1.00 26.310          H  
ATOM   2395  HG  SER A 151     -12.610  25.674 -17.441  1.00 26.310          H  
ATOM   2396  N   THR A 152     -10.339  25.589 -15.680  1.00 15.550          N  
ATOM   2397  CA  THR A 152     -10.199  24.312 -15.005  1.00 15.310          C  
ATOM   2398  C   THR A 152     -11.520  24.025 -14.305  1.00 15.440          C  
ATOM   2399  O   THR A 152     -12.237  24.955 -13.933  1.00 15.550          O  
ATOM   2400  CB  THR A 152      -9.008  24.328 -14.006  1.00 21.530          C  
ATOM   2401  OG1 THR A 152      -7.818  24.686 -14.694  1.00 21.530          O  
ATOM   2402  CG2 THR A 152      -8.816  22.942 -13.377  1.00 21.530          C  
ATOM   2403  H   THR A 152     -10.607  26.423 -15.141  1.00 18.660          H  
ATOM   2404  HA  THR A 152     -10.019  23.535 -15.740  1.00 18.370          H  
ATOM   2405  HB  THR A 152      -9.165  25.037 -13.245  1.00 25.840          H  
ATOM   2406  HG1 THR A 152      -7.895  25.607 -14.958  1.00 25.840          H  
ATOM   2407 1HG2 THR A 152      -7.962  22.974 -12.714  1.00 25.840          H  
ATOM   2408 2HG2 THR A 152      -9.692  22.649 -12.813  1.00 25.840          H  
ATOM   2409 3HG2 THR A 152      -8.633  22.212 -14.164  1.00 25.840          H  
ATOM   2410  N   PHE A 153     -11.933  22.766 -14.237  1.00 15.450          N  
ATOM   2411  CA  PHE A 153     -13.149  22.478 -13.480  1.00 15.520          C  
ATOM   2412  C   PHE A 153     -13.211  20.999 -13.116  1.00 15.640          C  
ATOM   2413  O   PHE A 153     -13.180  20.140 -13.997  1.00 16.400          O  
ATOM   2414  CB  PHE A 153     -14.378  22.879 -14.314  1.00 21.700          C  
ATOM   2415  CG  PHE A 153     -15.666  22.999 -13.559  1.00 21.700          C  
ATOM   2416  CD1 PHE A 153     -15.897  24.136 -12.787  1.00 21.700          C  
ATOM   2417  CD2 PHE A 153     -16.651  22.033 -13.633  1.00 21.700          C  
ATOM   2418  CE1 PHE A 153     -17.078  24.302 -12.113  1.00 21.700          C  
ATOM   2419  CE2 PHE A 153     -17.840  22.196 -12.951  1.00 21.700          C  
ATOM   2420  CZ  PHE A 153     -18.052  23.332 -12.195  1.00 21.700          C  
ATOM   2421  H   PHE A 153     -11.358  22.033 -14.669  1.00 18.540          H  
ATOM   2422  HA  PHE A 153     -13.134  23.061 -12.557  1.00 18.620          H  
ATOM   2423 1HB  PHE A 153     -14.204  23.822 -14.817  1.00 26.040          H  
ATOM   2424 2HB  PHE A 153     -14.525  22.135 -15.093  1.00 26.040          H  
ATOM   2425  HD1 PHE A 153     -15.120  24.908 -12.731  1.00 26.040          H  
ATOM   2426  HD2 PHE A 153     -16.481  21.141 -14.242  1.00 26.040          H  
ATOM   2427  HE1 PHE A 153     -17.246  25.203 -11.513  1.00 26.040          H  
ATOM   2428  HE2 PHE A 153     -18.615  21.434 -13.016  1.00 26.040          H  
ATOM   2429  HZ  PHE A 153     -18.995  23.466 -11.660  1.00 26.040          H  
ATOM   2430  N   ARG A 154     -13.295  20.676 -11.822  1.00 15.010          N  
ATOM   2431  CA  ARG A 154     -13.349  19.264 -11.403  1.00 15.170          C  
ATOM   2432  C   ARG A 154     -12.213  18.426 -12.022  1.00 14.780          C  
ATOM   2433  O   ARG A 154     -12.441  17.331 -12.539  1.00 14.470          O  
ATOM   2434  CB  ARG A 154     -14.691  18.654 -11.782  1.00 21.170          C  
ATOM   2435  CG  ARG A 154     -15.895  19.289 -11.123  1.00 21.170          C  
ATOM   2436  CD  ARG A 154     -17.145  18.645 -11.570  1.00 21.170          C  
ATOM   2437  NE  ARG A 154     -18.306  19.207 -10.904  1.00 21.170          N  
ATOM   2438  CZ  ARG A 154     -19.591  18.951 -11.204  1.00 21.170          C  
ATOM   2439  NH1 ARG A 154     -19.918  18.142 -12.191  1.00 21.170          N  
ATOM   2440  NH2 ARG A 154     -20.516  19.536 -10.475  1.00 21.170          N  
ATOM   2441  H   ARG A 154     -13.318  21.417 -11.129  1.00 18.010          H  
ATOM   2442  HA  ARG A 154     -13.244  19.226 -10.317  1.00 18.200          H  
ATOM   2443 1HB  ARG A 154     -14.841  18.699 -12.857  1.00 25.410          H  
ATOM   2444 2HB  ARG A 154     -14.692  17.601 -11.505  1.00 25.410          H  
ATOM   2445 1HG  ARG A 154     -15.824  19.176 -10.042  1.00 25.410          H  
ATOM   2446 2HG  ARG A 154     -15.940  20.343 -11.371  1.00 25.410          H  
ATOM   2447 1HD  ARG A 154     -17.254  18.800 -12.643  1.00 25.410          H  
ATOM   2448 2HD  ARG A 154     -17.103  17.579 -11.354  1.00 25.410          H  
ATOM   2449  HE  ARG A 154     -18.145  19.843 -10.120  1.00 25.410          H  
ATOM   2450 1HH1 ARG A 154     -19.201  17.696 -12.741  1.00 25.410          H  
ATOM   2451 2HH1 ARG A 154     -20.891  17.963 -12.397  1.00 25.410          H  
ATOM   2452 1HH2 ARG A 154     -20.208  20.143  -9.712  1.00 25.410          H  
ATOM   2453 2HH2 ARG A 154     -21.497  19.379 -10.657  1.00 25.410          H  
ATOM   2454  N   ASP A 155     -11.000  18.976 -11.977  1.00 14.870          N  
ATOM   2455  CA  ASP A 155      -9.739  18.427 -12.489  1.00 14.660          C  
ATOM   2456  C   ASP A 155      -9.655  18.318 -14.025  1.00 14.660          C  
ATOM   2457  O   ASP A 155      -8.665  17.785 -14.555  1.00 15.400          O  
ATOM   2458  CB  ASP A 155      -9.464  17.040 -11.888  1.00 20.610          C  
ATOM   2459  CG  ASP A 155      -9.383  17.041 -10.349  1.00 20.610          C  
ATOM   2460  OD1 ASP A 155      -9.000  18.026  -9.784  1.00 20.610          O  
ATOM   2461  OD2 ASP A 155      -9.683  16.024  -9.749  1.00 20.610          O  
ATOM   2462  H   ASP A 155     -10.930  19.871 -11.517  1.00 17.840          H  
ATOM   2463  HA  ASP A 155      -8.938  19.095 -12.165  1.00 17.590          H  
ATOM   2464 1HB  ASP A 155     -10.229  16.333 -12.207  1.00 24.730          H  
ATOM   2465 2HB  ASP A 155      -8.520  16.680 -12.272  1.00 24.730          H  
ATOM   2466  N   GLY A 156     -10.668  18.821 -14.748  1.00 13.920          N  
ATOM   2467  CA  GLY A 156     -10.665  18.850 -16.207  1.00 13.390          C  
ATOM   2468  C   GLY A 156     -10.149  20.190 -16.703  1.00 12.820          C  
ATOM   2469  O   GLY A 156     -10.238  21.193 -15.992  1.00 12.520          O  
ATOM   2470  H   GLY A 156     -11.492  19.213 -14.286  1.00 16.700          H  
ATOM   2471 1HA  GLY A 156     -10.049  18.045 -16.597  1.00 16.070          H  
ATOM   2472 2HA  GLY A 156     -11.679  18.690 -16.571  1.00 16.070          H  
ATOM   2473  N   TYR A 157      -9.653  20.234 -17.942  1.00 12.740          N  
ATOM   2474  CA  TYR A 157      -9.156  21.491 -18.526  1.00 12.310          C  
ATOM   2475  C   TYR A 157      -9.708  21.833 -19.922  1.00 11.630          C  
ATOM   2476  O   TYR A 157     -10.009  20.940 -20.717  1.00 12.040          O  
ATOM   2477  CB  TYR A 157      -7.619  21.441 -18.553  1.00 17.410          C  
ATOM   2478  CG  TYR A 157      -6.959  21.486 -17.165  1.00 17.410          C  
ATOM   2479  CD1 TYR A 157      -6.932  20.381 -16.293  1.00 17.410          C  
ATOM   2480  CD2 TYR A 157      -6.338  22.648 -16.794  1.00 17.410          C  
ATOM   2481  CE1 TYR A 157      -6.311  20.496 -15.053  1.00 17.410          C  
ATOM   2482  CE2 TYR A 157      -5.699  22.751 -15.589  1.00 17.410          C  
ATOM   2483  CZ  TYR A 157      -5.678  21.697 -14.709  1.00 17.410          C  
ATOM   2484  OH  TYR A 157      -4.991  21.854 -13.501  1.00 17.410          O  
ATOM   2485  H   TYR A 157      -9.583  19.372 -18.483  1.00 15.290          H  
ATOM   2486  HA  TYR A 157      -9.450  22.303 -17.866  1.00 14.770          H  
ATOM   2487 1HB  TYR A 157      -7.287  20.534 -19.048  1.00 20.890          H  
ATOM   2488 2HB  TYR A 157      -7.244  22.283 -19.135  1.00 20.890          H  
ATOM   2489  HD1 TYR A 157      -7.402  19.438 -16.573  1.00 20.890          H  
ATOM   2490  HD2 TYR A 157      -6.346  23.495 -17.467  1.00 20.890          H  
ATOM   2491  HE1 TYR A 157      -6.293  19.644 -14.368  1.00 20.890          H  
ATOM   2492  HE2 TYR A 157      -5.204  23.684 -15.323  1.00 20.890          H  
ATOM   2493  HH  TYR A 157      -5.080  21.060 -12.913  1.00 20.890          H  
ATOM   2494  N   THR A 158      -9.793  23.136 -20.225  1.00 10.720          N  
ATOM   2495  CA  THR A 158     -10.161  23.601 -21.575  1.00 10.220          C  
ATOM   2496  C   THR A 158      -9.579  24.991 -21.874  1.00  9.030          C  
ATOM   2497  O   THR A 158      -9.396  25.814 -20.971  1.00  8.710          O  
ATOM   2498  CB  THR A 158     -11.685  23.579 -21.808  1.00 14.510          C  
ATOM   2499  OG1 THR A 158     -11.948  23.930 -23.172  1.00 14.510          O  
ATOM   2500  CG2 THR A 158     -12.391  24.554 -20.906  1.00 14.510          C  
ATOM   2501  H   THR A 158      -9.592  23.808 -19.478  1.00 12.860          H  
ATOM   2502  HA  THR A 158      -9.744  22.909 -22.292  1.00 12.260          H  
ATOM   2503  HB  THR A 158     -12.055  22.571 -21.619  1.00 17.410          H  
ATOM   2504  HG1 THR A 158     -12.850  23.682 -23.397  1.00 17.410          H  
ATOM   2505 1HG2 THR A 158     -13.463  24.513 -21.092  1.00 17.410          H  
ATOM   2506 2HG2 THR A 158     -12.191  24.292 -19.865  1.00 17.410          H  
ATOM   2507 3HG2 THR A 158     -12.029  25.552 -21.117  1.00 17.410          H  
ATOM   2508  N   ILE A 159      -9.282  25.270 -23.145  1.00  8.430          N  
ATOM   2509  CA  ILE A 159      -8.676  26.564 -23.481  1.00  7.250          C  
ATOM   2510  C   ILE A 159      -9.401  27.390 -24.545  1.00  7.220          C  
ATOM   2511  O   ILE A 159      -9.769  26.884 -25.611  1.00  7.380          O  
ATOM   2512  CB  ILE A 159      -7.193  26.349 -23.898  1.00 10.620          C  
ATOM   2513  CG1 ILE A 159      -6.489  27.730 -24.162  1.00 10.620          C  
ATOM   2514  CG2 ILE A 159      -7.110  25.432 -25.136  1.00 10.620          C  
ATOM   2515  CD1 ILE A 159      -4.965  27.673 -24.242  1.00 10.620          C  
ATOM   2516  H   ILE A 159      -9.497  24.588 -23.860  1.00 10.120          H  
ATOM   2517  HA  ILE A 159      -8.668  27.166 -22.578  1.00  8.700          H  
ATOM   2518  HB  ILE A 159      -6.669  25.874 -23.069  1.00 12.750          H  
ATOM   2519 1HG1 ILE A 159      -6.860  28.146 -25.098  1.00 12.750          H  
ATOM   2520 2HG1 ILE A 159      -6.747  28.413 -23.356  1.00 12.750          H  
ATOM   2521 1HG2 ILE A 159      -6.075  25.252 -25.401  1.00 12.750          H  
ATOM   2522 2HG2 ILE A 159      -7.584  24.486 -24.918  1.00 12.750          H  
ATOM   2523 3HG2 ILE A 159      -7.610  25.889 -25.982  1.00 12.750          H  
ATOM   2524 1HD1 ILE A 159      -4.571  28.678 -24.418  1.00 12.750          H  
ATOM   2525 2HD1 ILE A 159      -4.561  27.291 -23.309  1.00 12.750          H  
ATOM   2526 3HD1 ILE A 159      -4.654  27.028 -25.055  1.00 12.750          H  
ATOM   2527  N   THR A 160      -9.542  28.684 -24.246  1.00  7.170          N  
ATOM   2528  CA  THR A 160     -10.156  29.665 -25.145  1.00  7.260          C  
ATOM   2529  C   THR A 160      -9.224  30.875 -25.307  1.00  7.250          C  
ATOM   2530  O   THR A 160      -8.220  30.997 -24.598  1.00  7.390          O  
ATOM   2531  CB  THR A 160     -11.535  30.130 -24.634  1.00 10.130          C  
ATOM   2532  OG1 THR A 160     -11.359  30.877 -23.439  1.00 10.130          O  
ATOM   2533  CG2 THR A 160     -12.421  28.916 -24.339  1.00 10.130          C  
ATOM   2534  H   THR A 160      -9.205  28.983 -23.323  1.00  8.600          H  
ATOM   2535  HA  THR A 160     -10.287  29.211 -26.129  1.00  8.710          H  
ATOM   2536  HB  THR A 160     -12.010  30.758 -25.387  1.00 12.150          H  
ATOM   2537  HG1 THR A 160     -12.187  31.302 -23.189  1.00 12.150          H  
ATOM   2538 1HG2 THR A 160     -13.390  29.254 -23.978  1.00 12.150          H  
ATOM   2539 2HG2 THR A 160     -12.553  28.335 -25.251  1.00 12.150          H  
ATOM   2540 3HG2 THR A 160     -11.956  28.292 -23.579  1.00 12.150          H  
ATOM   2541  N   GLN A 161      -9.549  31.774 -26.242  1.00  7.220          N  
ATOM   2542  CA  GLN A 161      -8.728  32.961 -26.532  1.00  7.360          C  
ATOM   2543  C   GLN A 161      -9.486  34.285 -26.366  1.00  7.440          C  
ATOM   2544  O   GLN A 161     -10.717  34.314 -26.444  1.00  7.560          O  
ATOM   2545  CB  GLN A 161      -8.188  32.851 -27.959  1.00 10.250          C  
ATOM   2546  CG  GLN A 161      -7.203  31.686 -28.199  1.00 10.250          C  
ATOM   2547  CD  GLN A 161      -7.887  30.318 -28.289  1.00 10.250          C  
ATOM   2548  OE1 GLN A 161      -9.016  30.183 -28.777  1.00 10.250          O  
ATOM   2549  NE2 GLN A 161      -7.181  29.288 -27.840  1.00 10.250          N  
ATOM   2550  H   GLN A 161     -10.386  31.618 -26.790  1.00  8.660          H  
ATOM   2551  HA  GLN A 161      -7.889  32.978 -25.845  1.00  8.830          H  
ATOM   2552 1HB  GLN A 161      -9.018  32.743 -28.653  1.00 12.300          H  
ATOM   2553 2HB  GLN A 161      -7.670  33.775 -28.214  1.00 12.300          H  
ATOM   2554 1HG  GLN A 161      -6.661  31.863 -29.126  1.00 12.300          H  
ATOM   2555 2HG  GLN A 161      -6.503  31.654 -27.359  1.00 12.300          H  
ATOM   2556 1HE2 GLN A 161      -7.561  28.361 -27.891  1.00 12.300          H  
ATOM   2557 2HE2 GLN A 161      -6.260  29.437 -27.474  1.00 12.300          H  
ATOM   2558  N   GLY A 162      -8.744  35.385 -26.155  1.00  7.520          N  
ATOM   2559  CA  GLY A 162      -9.359  36.711 -26.020  1.00  7.740          C  
ATOM   2560  C   GLY A 162      -8.339  37.849 -25.862  1.00  7.950          C  
ATOM   2561  O   GLY A 162      -7.163  37.710 -26.226  1.00  8.670          O  
ATOM   2562  H   GLY A 162      -7.725  35.299 -26.084  1.00  9.020          H  
ATOM   2563 1HA  GLY A 162      -9.982  36.904 -26.893  1.00  9.290          H  
ATOM   2564 2HA  GLY A 162     -10.026  36.704 -25.158  1.00  9.290          H  
ATOM   2565  N   GLU A 163      -8.825  39.015 -25.422  1.00  7.490          N  
ATOM   2566  CA  GLU A 163      -7.968  40.185 -25.271  1.00  7.700          C  
ATOM   2567  C   GLU A 163      -8.502  41.161 -24.225  1.00  7.290          C  
ATOM   2568  O   GLU A 163      -9.703  41.421 -24.156  1.00  6.980          O  
ATOM   2569  CB  GLU A 163      -7.772  40.876 -26.625  1.00 10.700          C  
ATOM   2570  CG  GLU A 163      -6.812  42.062 -26.602  1.00 10.700          C  
ATOM   2571  CD  GLU A 163      -6.505  42.616 -27.986  1.00 10.700          C  
ATOM   2572  OE1 GLU A 163      -6.924  42.043 -28.977  1.00 10.700          O  
ATOM   2573  OE2 GLU A 163      -5.822  43.604 -28.058  1.00 10.700          O  
ATOM   2574  H   GLU A 163      -9.801  39.081 -25.163  1.00  8.990          H  
ATOM   2575  HA  GLU A 163      -6.997  39.848 -24.929  1.00  9.240          H  
ATOM   2576 1HB  GLU A 163      -7.387  40.156 -27.349  1.00 12.840          H  
ATOM   2577 2HB  GLU A 163      -8.733  41.231 -26.996  1.00 12.840          H  
ATOM   2578 1HG  GLU A 163      -7.247  42.862 -26.001  1.00 12.840          H  
ATOM   2579 2HG  GLU A 163      -5.881  41.754 -26.126  1.00 12.840          H  
ATOM   2580  N   VAL A 164      -7.589  41.683 -23.417  1.00  7.510          N  
ATOM   2581  CA  VAL A 164      -7.851  42.675 -22.380  1.00  7.410          C  
ATOM   2582  C   VAL A 164      -6.849  43.815 -22.536  1.00  7.600          C  
ATOM   2583  O   VAL A 164      -5.718  43.592 -22.966  1.00  7.920          O  
ATOM   2584  CB  VAL A 164      -7.785  42.032 -20.962  1.00 10.410          C  
ATOM   2585  CG1 VAL A 164      -6.423  41.480 -20.701  1.00 10.410          C  
ATOM   2586  CG2 VAL A 164      -8.121  43.062 -19.864  1.00 10.410          C  
ATOM   2587  H   VAL A 164      -6.630  41.394 -23.559  1.00  9.010          H  
ATOM   2588  HA  VAL A 164      -8.855  43.076 -22.525  1.00  8.890          H  
ATOM   2589  HB  VAL A 164      -8.494  41.210 -20.919  1.00 12.500          H  
ATOM   2590 1HG1 VAL A 164      -6.388  41.019 -19.722  1.00 12.500          H  
ATOM   2591 2HG1 VAL A 164      -6.204  40.743 -21.449  1.00 12.500          H  
ATOM   2592 3HG1 VAL A 164      -5.682  42.281 -20.738  1.00 12.500          H  
ATOM   2593 1HG2 VAL A 164      -8.064  42.593 -18.902  1.00 12.500          H  
ATOM   2594 2HG2 VAL A 164      -7.409  43.871 -19.865  1.00 12.500          H  
ATOM   2595 3HG2 VAL A 164      -9.124  43.461 -20.009  1.00 12.500          H  
ATOM   2596  N   LEU A 165      -7.258  45.028 -22.196  1.00  7.580          N  
ATOM   2597  CA  LEU A 165      -6.358  46.162 -22.264  1.00  7.780          C  
ATOM   2598  C   LEU A 165      -5.189  45.930 -21.300  1.00  7.950          C  
ATOM   2599  O   LEU A 165      -5.388  45.317 -20.258  1.00  7.990          O  
ATOM   2600  CB  LEU A 165      -7.098  47.449 -21.874  1.00 10.810          C  
ATOM   2601  CG  LEU A 165      -8.224  47.923 -22.815  1.00 10.810          C  
ATOM   2602  CD1 LEU A 165      -8.933  49.099 -22.161  1.00 10.810          C  
ATOM   2603  CD2 LEU A 165      -7.647  48.340 -24.178  1.00 10.810          C  
ATOM   2604  H   LEU A 165      -8.207  45.154 -21.873  1.00  9.100          H  
ATOM   2605  HA  LEU A 165      -6.008  46.227 -23.279  1.00  9.340          H  
ATOM   2606 1HB  LEU A 165      -7.542  47.298 -20.899  1.00 12.970          H  
ATOM   2607 2HB  LEU A 165      -6.383  48.259 -21.789  1.00 12.970          H  
ATOM   2608  HG  LEU A 165      -8.947  47.124 -22.958  1.00 12.970          H  
ATOM   2609 1HD1 LEU A 165      -9.742  49.441 -22.807  1.00 12.970          H  
ATOM   2610 2HD1 LEU A 165      -9.346  48.791 -21.199  1.00 12.970          H  
ATOM   2611 3HD1 LEU A 165      -8.226  49.915 -22.006  1.00 12.970          H  
ATOM   2612 1HD2 LEU A 165      -8.459  48.683 -24.819  1.00 12.970          H  
ATOM   2613 2HD2 LEU A 165      -6.930  49.150 -24.040  1.00 12.970          H  
ATOM   2614 3HD2 LEU A 165      -7.155  47.504 -24.661  1.00 12.970          H  
ATOM   2615  N   PRO A 166      -3.971  46.442 -21.596  1.00  8.260          N  
ATOM   2616  CA  PRO A 166      -2.760  46.324 -20.779  1.00  8.690          C  
ATOM   2617  C   PRO A 166      -2.930  46.654 -19.292  1.00  8.940          C  
ATOM   2618  O   PRO A 166      -2.249  46.047 -18.462  1.00  9.820          O  
ATOM   2619  CB  PRO A 166      -1.835  47.350 -21.449  1.00 13.040          C  
ATOM   2620  CG  PRO A 166      -2.249  47.348 -22.895  1.00 13.040          C  
ATOM   2621  CD  PRO A 166      -3.751  47.182 -22.875  1.00 13.040          C  
ATOM   2622  HA  PRO A 166      -2.357  45.311 -20.895  1.00 10.430          H  
ATOM   2623 1HB  PRO A 166      -1.960  48.324 -20.983  1.00 15.640          H  
ATOM   2624 2HB  PRO A 166      -0.785  47.059 -21.298  1.00 15.640          H  
ATOM   2625 1HG  PRO A 166      -1.932  48.287 -23.379  1.00 15.640          H  
ATOM   2626 2HG  PRO A 166      -1.744  46.531 -23.431  1.00 15.640          H  
ATOM   2627 1HD  PRO A 166      -4.261  48.154 -22.880  1.00 15.640          H  
ATOM   2628 2HD  PRO A 166      -3.996  46.566 -23.752  1.00 15.640          H  
ATOM   2629  N   TYR A 167      -3.828  47.577 -18.939  1.00  8.300          N  
ATOM   2630  CA  TYR A 167      -4.010  47.914 -17.537  1.00  8.610          C  
ATOM   2631  C   TYR A 167      -5.480  47.814 -17.144  1.00  8.210          C  
ATOM   2632  O   TYR A 167      -6.131  48.827 -16.877  1.00  8.080          O  
ATOM   2633  CB  TYR A 167      -3.485  49.326 -17.271  1.00 11.930          C  
ATOM   2634  CG  TYR A 167      -2.042  49.502 -17.682  1.00 11.930          C  
ATOM   2635  CD1 TYR A 167      -1.744  50.149 -18.868  1.00 11.930          C  
ATOM   2636  CD2 TYR A 167      -1.024  49.004 -16.893  1.00 11.930          C  
ATOM   2637  CE1 TYR A 167      -0.434  50.295 -19.265  1.00 11.930          C  
ATOM   2638  CE2 TYR A 167       0.287  49.149 -17.288  1.00 11.930          C  
ATOM   2639  CZ  TYR A 167       0.583  49.791 -18.470  1.00 11.930          C  
ATOM   2640  OH  TYR A 167       1.892  49.935 -18.868  1.00 11.930          O  
ATOM   2641  H   TYR A 167      -4.376  48.082 -19.620  1.00  9.960          H  
ATOM   2642  HA  TYR A 167      -3.457  47.202 -16.926  1.00 10.330          H  
ATOM   2643 1HB  TYR A 167      -4.088  50.050 -17.817  1.00 14.320          H  
ATOM   2644 2HB  TYR A 167      -3.570  49.555 -16.210  1.00 14.320          H  
ATOM   2645  HD1 TYR A 167      -2.547  50.536 -19.493  1.00 14.320          H  
ATOM   2646  HD2 TYR A 167      -1.259  48.490 -15.963  1.00 14.320          H  
ATOM   2647  HE1 TYR A 167      -0.200  50.802 -20.200  1.00 14.320          H  
ATOM   2648  HE2 TYR A 167       1.090  48.751 -16.667  1.00 14.320          H  
ATOM   2649  HH  TYR A 167       2.472  49.537 -18.215  1.00 14.320          H  
ATOM   2650  N   SER A 168      -6.003  46.588 -17.131  1.00  8.260          N  
ATOM   2651  CA  SER A 168      -7.403  46.316 -16.826  1.00  8.250          C  
ATOM   2652  C   SER A 168      -7.558  44.849 -16.441  1.00  8.160          C  
ATOM   2653  O   SER A 168      -6.879  43.982 -16.991  1.00  8.210          O  
ATOM   2654  CB  SER A 168      -8.284  46.640 -18.011  1.00 11.550          C  
ATOM   2655  OG  SER A 168      -9.629  46.387 -17.716  1.00 11.550          O  
ATOM   2656  H   SER A 168      -5.412  45.792 -17.349  1.00  9.910          H  
ATOM   2657  HA  SER A 168      -7.707  46.932 -15.979  1.00  9.900          H  
ATOM   2658 1HB  SER A 168      -8.159  47.686 -18.287  1.00 13.860          H  
ATOM   2659 2HB  SER A 168      -7.975  46.037 -18.861  1.00 13.860          H  
ATOM   2660  HG  SER A 168     -10.119  46.612 -18.511  1.00 13.860          H  
ATOM   2661  N   ALA A 169      -8.389  44.559 -15.444  1.00  8.250          N  
ATOM   2662  CA  ALA A 169      -8.626  43.164 -15.082  1.00  8.370          C  
ATOM   2663  C   ALA A 169      -9.298  42.451 -16.267  1.00  8.780          C  
ATOM   2664  O   ALA A 169     -10.190  43.040 -16.881  1.00  9.100          O  
ATOM   2665  CB  ALA A 169      -9.503  43.086 -13.843  1.00 11.670          C  
ATOM   2666  H   ALA A 169      -8.901  45.306 -14.995  1.00  9.900          H  
ATOM   2667  HA  ALA A 169      -7.667  42.705 -14.867  1.00 10.040          H  
ATOM   2668 1HB  ALA A 169      -9.672  42.061 -13.585  1.00 14.000          H  
ATOM   2669 2HB  ALA A 169      -9.014  43.595 -13.022  1.00 14.000          H  
ATOM   2670 3HB  ALA A 169     -10.457  43.565 -14.043  1.00 14.000          H  
ATOM   2671  N   PRO A 170      -8.926  41.207 -16.618  1.00  9.030          N  
ATOM   2672  CA  PRO A 170      -9.553  40.430 -17.668  1.00  9.660          C  
ATOM   2673  C   PRO A 170     -10.885  39.887 -17.239  1.00  9.790          C  
ATOM   2674  O   PRO A 170     -11.063  39.546 -16.064  1.00  9.540          O  
ATOM   2675  CB  PRO A 170      -8.554  39.289 -17.889  1.00 14.490          C  
ATOM   2676  CG  PRO A 170      -7.879  39.122 -16.543  1.00 14.490          C  
ATOM   2677  CD  PRO A 170      -7.791  40.537 -15.971  1.00 14.490          C  
ATOM   2678  HA  PRO A 170      -9.673  41.041 -18.570  1.00 11.590          H  
ATOM   2679 1HB  PRO A 170      -9.102  38.379 -18.208  1.00 17.390          H  
ATOM   2680 2HB  PRO A 170      -7.862  39.541 -18.696  1.00 17.390          H  
ATOM   2681 1HG  PRO A 170      -8.479  38.452 -15.896  1.00 17.390          H  
ATOM   2682 2HG  PRO A 170      -6.896  38.649 -16.659  1.00 17.390          H  
ATOM   2683 1HD  PRO A 170      -7.921  40.488 -14.893  1.00 17.390          H  
ATOM   2684 2HD  PRO A 170      -6.841  41.019 -16.261  1.00 17.390          H  
ATOM   2685  N   ALA A 171     -11.771  39.708 -18.212  1.00 10.320          N  
ATOM   2686  CA  ALA A 171     -13.000  38.974 -17.997  1.00 10.620          C  
ATOM   2687  C   ALA A 171     -12.568  37.551 -17.801  1.00 11.130          C  
ATOM   2688  O   ALA A 171     -11.551  37.154 -18.363  1.00 11.400          O  
ATOM   2689  CB  ALA A 171     -13.955  39.107 -19.166  1.00 14.750          C  
ATOM   2690  H   ALA A 171     -11.563  40.059 -19.137  1.00 12.380          H  
ATOM   2691  HA  ALA A 171     -13.485  39.327 -17.090  1.00 12.740          H  
ATOM   2692 1HB  ALA A 171     -14.850  38.512 -18.966  1.00 17.700          H  
ATOM   2693 2HB  ALA A 171     -14.235  40.152 -19.293  1.00 17.700          H  
ATOM   2694 3HB  ALA A 171     -13.474  38.745 -20.074  1.00 17.700          H  
ATOM   2695  N   VAL A 172     -13.293  36.770 -17.028  1.00 11.330          N  
ATOM   2696  CA  VAL A 172     -12.877  35.383 -16.877  1.00 11.840          C  
ATOM   2697  C   VAL A 172     -13.968  34.393 -17.262  1.00 12.160          C  
ATOM   2698  O   VAL A 172     -15.065  34.445 -16.728  1.00 12.100          O  
ATOM   2699  CB  VAL A 172     -12.365  35.190 -15.422  1.00 16.370          C  
ATOM   2700  CG1 VAL A 172     -12.028  33.797 -15.167  1.00 16.370          C  
ATOM   2701  CG2 VAL A 172     -11.076  36.045 -15.220  1.00 16.370          C  
ATOM   2702  H   VAL A 172     -14.135  37.130 -16.560  1.00 13.600          H  
ATOM   2703  HA  VAL A 172     -12.032  35.197 -17.546  1.00 14.210          H  
ATOM   2704  HB  VAL A 172     -13.122  35.498 -14.723  1.00 19.650          H  
ATOM   2705 1HG1 VAL A 172     -11.655  33.685 -14.149  1.00 19.650          H  
ATOM   2706 2HG1 VAL A 172     -12.900  33.172 -15.301  1.00 19.650          H  
ATOM   2707 3HG1 VAL A 172     -11.295  33.523 -15.845  1.00 19.650          H  
ATOM   2708 1HG2 VAL A 172     -10.697  35.919 -14.219  1.00 19.650          H  
ATOM   2709 2HG2 VAL A 172     -10.316  35.726 -15.934  1.00 19.650          H  
ATOM   2710 3HG2 VAL A 172     -11.296  37.095 -15.380  1.00 19.650          H  
ATOM   2711  N   TYR A 173     -13.679  33.489 -18.202  1.00 12.570          N  
ATOM   2712  CA  TYR A 173     -14.672  32.488 -18.619  1.00 12.930          C  
ATOM   2713  C   TYR A 173     -14.361  31.070 -18.166  1.00 13.520          C  
ATOM   2714  O   TYR A 173     -13.466  30.413 -18.697  1.00 13.790          O  
ATOM   2715  CB  TYR A 173     -14.829  32.505 -20.129  1.00 17.960          C  
ATOM   2716  CG  TYR A 173     -15.482  33.742 -20.654  1.00 17.960          C  
ATOM   2717  CD1 TYR A 173     -14.756  34.919 -20.812  1.00 17.960          C  
ATOM   2718  CD2 TYR A 173     -16.816  33.691 -21.015  1.00 17.960          C  
ATOM   2719  CE1 TYR A 173     -15.373  36.037 -21.314  1.00 17.960          C  
ATOM   2720  CE2 TYR A 173     -17.427  34.806 -21.528  1.00 17.960          C  
ATOM   2721  CZ  TYR A 173     -16.711  35.979 -21.675  1.00 17.960          C  
ATOM   2722  OH  TYR A 173     -17.323  37.101 -22.183  1.00 17.960          O  
ATOM   2723  H   TYR A 173     -12.756  33.520 -18.669  1.00 15.080          H  
ATOM   2724  HA  TYR A 173     -15.628  32.754 -18.174  1.00 15.520          H  
ATOM   2725 1HB  TYR A 173     -13.841  32.416 -20.593  1.00 21.550          H  
ATOM   2726 2HB  TYR A 173     -15.420  31.645 -20.440  1.00 21.550          H  
ATOM   2727  HD1 TYR A 173     -13.696  34.960 -20.537  1.00 21.550          H  
ATOM   2728  HD2 TYR A 173     -17.380  32.764 -20.894  1.00 21.550          H  
ATOM   2729  HE1 TYR A 173     -14.809  36.959 -21.435  1.00 21.550          H  
ATOM   2730  HE2 TYR A 173     -18.477  34.770 -21.816  1.00 21.550          H  
ATOM   2731  HH  TYR A 173     -18.234  36.896 -22.408  1.00 21.550          H  
ATOM   2732  N   THR A 174     -15.145  30.566 -17.227  1.00 13.830          N  
ATOM   2733  CA  THR A 174     -14.895  29.240 -16.679  1.00 14.490          C  
ATOM   2734  C   THR A 174     -16.034  28.326 -16.963  1.00 15.080          C  
ATOM   2735  O   THR A 174     -17.187  28.708 -16.786  1.00 14.990          O  
ATOM   2736  CB  THR A 174     -14.785  29.293 -15.171  1.00 20.020          C  
ATOM   2737  OG1 THR A 174     -15.975  29.913 -14.681  1.00 20.020          O  
ATOM   2738  CG2 THR A 174     -13.579  30.039 -14.768  1.00 20.020          C  
ATOM   2739  H   THR A 174     -15.925  31.126 -16.865  1.00 16.600          H  
ATOM   2740  HA  THR A 174     -13.987  28.830 -17.115  1.00 17.390          H  
ATOM   2741  HB  THR A 174     -14.729  28.279 -14.773  1.00 24.030          H  
ATOM   2742  HG1 THR A 174     -16.753  29.376 -14.943  1.00 24.030          H  
ATOM   2743 1HG2 THR A 174     -13.483  30.083 -13.696  1.00 24.030          H  
ATOM   2744 2HG2 THR A 174     -12.744  29.502 -15.184  1.00 24.030          H  
ATOM   2745 3HG2 THR A 174     -13.624  31.037 -15.167  1.00 24.030          H  
ATOM   2746  N   ASN A 175     -15.731  27.107 -17.389  1.00 15.750          N  
ATOM   2747  CA  ASN A 175     -16.775  26.112 -17.651  1.00 16.410          C  
ATOM   2748  C   ASN A 175     -17.842  26.747 -18.568  1.00 16.090          C  
ATOM   2749  O   ASN A 175     -19.045  26.586 -18.344  1.00 16.390          O  
ATOM   2750  CB  ASN A 175     -17.363  25.599 -16.337  1.00 22.710          C  
ATOM   2751  CG  ASN A 175     -18.101  24.283 -16.464  1.00 22.710          C  
ATOM   2752  OD1 ASN A 175     -17.730  23.424 -17.278  1.00 22.710          O  
ATOM   2753  ND2 ASN A 175     -19.131  24.106 -15.671  1.00 22.710          N  
ATOM   2754  H   ASN A 175     -14.743  26.885 -17.517  1.00 18.900          H  
ATOM   2755  HA  ASN A 175     -16.335  25.272 -18.194  1.00 19.690          H  
ATOM   2756 1HB  ASN A 175     -16.560  25.474 -15.609  1.00 27.250          H  
ATOM   2757 2HB  ASN A 175     -18.052  26.340 -15.933  1.00 27.250          H  
ATOM   2758 1HD2 ASN A 175     -19.653  23.254 -15.708  1.00 27.250          H  
ATOM   2759 2HD2 ASN A 175     -19.392  24.825 -15.028  1.00 27.250          H  
ATOM   2760  N   SER A 176     -17.361  27.484 -19.576  1.00 15.520          N  
ATOM   2761  CA  SER A 176     -18.125  28.233 -20.574  1.00 15.250          C  
ATOM   2762  C   SER A 176     -19.099  29.295 -20.018  1.00 14.650          C  
ATOM   2763  O   SER A 176     -20.116  29.588 -20.653  1.00 14.390          O  
ATOM   2764  CB  SER A 176     -18.888  27.268 -21.468  1.00 21.460          C  
ATOM   2765  OG  SER A 176     -18.010  26.408 -22.160  1.00 21.460          O  
ATOM   2766  H   SER A 176     -16.357  27.519 -19.656  1.00 18.620          H  
ATOM   2767  HA  SER A 176     -17.404  28.758 -21.202  1.00 18.300          H  
ATOM   2768 1HB  SER A 176     -19.581  26.681 -20.868  1.00 25.750          H  
ATOM   2769 2HB  SER A 176     -19.479  27.832 -22.185  1.00 25.750          H  
ATOM   2770  HG  SER A 176     -18.570  25.837 -22.691  1.00 25.750          H  
ATOM   2771  N   SER A 177     -18.742  29.966 -18.912  1.00 14.550          N  
ATOM   2772  CA  SER A 177     -19.580  31.019 -18.343  1.00 14.130          C  
ATOM   2773  C   SER A 177     -18.724  32.179 -17.771  1.00 13.450          C  
ATOM   2774  O   SER A 177     -17.744  31.936 -17.060  1.00 13.350          O  
ATOM   2775  CB  SER A 177     -20.434  30.420 -17.242  1.00 19.950          C  
ATOM   2776  OG  SER A 177     -21.242  31.388 -16.630  1.00 19.950          O  
ATOM   2777  H   SER A 177     -17.928  29.666 -18.380  1.00 17.460          H  
ATOM   2778  HA  SER A 177     -20.231  31.364 -19.135  1.00 16.960          H  
ATOM   2779 1HB  SER A 177     -21.057  29.629 -17.661  1.00 23.940          H  
ATOM   2780 2HB  SER A 177     -19.782  29.959 -16.497  1.00 23.940          H  
ATOM   2781  HG  SER A 177     -21.692  30.938 -15.911  1.00 23.940          H  
ATOM   2782  N   PRO A 178     -19.007  33.453 -18.125  1.00 13.030          N  
ATOM   2783  CA  PRO A 178     -18.270  34.625 -17.677  1.00 12.440          C  
ATOM   2784  C   PRO A 178     -18.404  34.934 -16.197  1.00 12.320          C  
ATOM   2785  O   PRO A 178     -19.491  34.842 -15.624  1.00 12.640          O  
ATOM   2786  CB  PRO A 178     -18.920  35.761 -18.471  1.00 18.660          C  
ATOM   2787  CG  PRO A 178     -20.309  35.260 -18.810  1.00 18.660          C  
ATOM   2788  CD  PRO A 178     -20.171  33.758 -18.975  1.00 18.660          C  
ATOM   2789  HA  PRO A 178     -17.215  34.523 -17.956  1.00 14.930          H  
ATOM   2790 1HB  PRO A 178     -18.955  36.659 -17.832  1.00 22.390          H  
ATOM   2791 2HB  PRO A 178     -18.317  36.030 -19.319  1.00 22.390          H  
ATOM   2792 1HG  PRO A 178     -21.007  35.524 -17.997  1.00 22.390          H  
ATOM   2793 2HG  PRO A 178     -20.681  35.755 -19.719  1.00 22.390          H  
ATOM   2794 1HD  PRO A 178     -21.085  33.292 -18.568  1.00 22.390          H  
ATOM   2795 2HD  PRO A 178     -19.982  33.489 -20.025  1.00 22.390          H  
ATOM   2796  N   LEU A 179     -17.320  35.435 -15.639  1.00 11.970          N  
ATOM   2797  CA  LEU A 179     -17.245  35.947 -14.295  1.00 11.920          C  
ATOM   2798  C   LEU A 179     -16.897  37.430 -14.433  1.00 11.390          C  
ATOM   2799  O   LEU A 179     -16.229  37.808 -15.412  1.00 11.190          O  
ATOM   2800  CB  LEU A 179     -16.116  35.268 -13.521  1.00 16.710          C  
ATOM   2801  CG  LEU A 179     -16.103  33.753 -13.507  1.00 16.710          C  
ATOM   2802  CD1 LEU A 179     -14.861  33.328 -12.794  1.00 16.710          C  
ATOM   2803  CD2 LEU A 179     -17.349  33.187 -12.853  1.00 16.710          C  
ATOM   2804  H   LEU A 179     -16.463  35.406 -16.178  1.00 14.360          H  
ATOM   2805  HA  LEU A 179     -18.199  35.798 -13.812  1.00 14.300          H  
ATOM   2806 1HB  LEU A 179     -15.190  35.597 -13.950  1.00 20.050          H  
ATOM   2807 2HB  LEU A 179     -16.137  35.604 -12.491  1.00 20.050          H  
ATOM   2808  HG  LEU A 179     -16.045  33.387 -14.537  1.00 20.050          H  
ATOM   2809 1HD1 LEU A 179     -14.786  32.270 -12.807  1.00 20.050          H  
ATOM   2810 2HD1 LEU A 179     -14.011  33.743 -13.286  1.00 20.050          H  
ATOM   2811 3HD1 LEU A 179     -14.891  33.681 -11.777  1.00 20.050          H  
ATOM   2812 1HD2 LEU A 179     -17.285  32.105 -12.881  1.00 20.050          H  
ATOM   2813 2HD2 LEU A 179     -17.420  33.527 -11.821  1.00 20.050          H  
ATOM   2814 3HD2 LEU A 179     -18.234  33.502 -13.405  1.00 20.050          H  
ATOM   2815  N   PRO A 180     -17.245  38.281 -13.453  1.00 11.290          N  
ATOM   2816  CA  PRO A 180     -16.849  39.674 -13.390  1.00 10.920          C  
ATOM   2817  C   PRO A 180     -15.347  39.668 -13.489  1.00 10.270          C  
ATOM   2818  O   PRO A 180     -14.725  38.736 -12.989  1.00  9.890          O  
ATOM   2819  CB  PRO A 180     -17.338  40.112 -12.009  1.00 16.380          C  
ATOM   2820  CG  PRO A 180     -18.504  39.188 -11.712  1.00 16.380          C  
ATOM   2821  CD  PRO A 180     -18.115  37.853 -12.329  1.00 16.380          C  
ATOM   2822  HA  PRO A 180     -17.313  40.242 -14.212  1.00 13.100          H  
ATOM   2823 1HB  PRO A 180     -16.512  40.020 -11.280  1.00 19.660          H  
ATOM   2824 2HB  PRO A 180     -17.625  41.173 -12.031  1.00 19.660          H  
ATOM   2825 1HG  PRO A 180     -18.664  39.121 -10.623  1.00 19.660          H  
ATOM   2826 2HG  PRO A 180     -19.432  39.599 -12.141  1.00 19.660          H  
ATOM   2827 1HD  PRO A 180     -17.562  37.236 -11.609  1.00 19.660          H  
ATOM   2828 2HD  PRO A 180     -19.039  37.378 -12.680  1.00 19.660          H  
ATOM   2829  N   ALA A 181     -14.756  40.671 -14.123  1.00 10.270          N  
ATOM   2830  CA  ALA A 181     -13.312  40.636 -14.288  1.00  9.760          C  
ATOM   2831  C   ALA A 181     -12.624  40.466 -12.951  1.00  9.940          C  
ATOM   2832  O   ALA A 181     -13.037  41.042 -11.937  1.00 10.330          O  
ATOM   2833  CB  ALA A 181     -12.829  41.888 -14.987  1.00 13.870          C  
ATOM   2834  H   ALA A 181     -15.297  41.433 -14.504  1.00 12.320          H  
ATOM   2835  HA  ALA A 181     -13.072  39.764 -14.885  1.00 11.710          H  
ATOM   2836 1HB  ALA A 181     -11.769  41.817 -15.116  1.00 16.640          H  
ATOM   2837 2HB  ALA A 181     -13.305  41.976 -15.959  1.00 16.640          H  
ATOM   2838 3HB  ALA A 181     -13.062  42.760 -14.386  1.00 16.640          H  
ATOM   2839  N   LEU A 182     -11.574  39.653 -12.957  1.00  9.810          N  
ATOM   2840  CA  LEU A 182     -10.854  39.353 -11.726  1.00 10.120          C  
ATOM   2841  C   LEU A 182      -9.457  39.941 -11.729  1.00  9.670          C  
ATOM   2842  O   LEU A 182      -8.802  39.991 -12.762  1.00  9.740          O  
ATOM   2843  CB  LEU A 182     -10.794  37.830 -11.516  1.00 14.040          C  
ATOM   2844  CG  LEU A 182     -12.174  37.059 -11.520  1.00 14.040          C  
ATOM   2845  CD1 LEU A 182     -11.925  35.575 -11.354  1.00 14.040          C  
ATOM   2846  CD2 LEU A 182     -13.092  37.554 -10.411  1.00 14.040          C  
ATOM   2847  H   LEU A 182     -11.289  39.273 -13.865  1.00 11.770          H  
ATOM   2848  HA  LEU A 182     -11.387  39.804 -10.893  1.00 12.140          H  
ATOM   2849 1HB  LEU A 182     -10.182  37.405 -12.308  1.00 16.850          H  
ATOM   2850 2HB  LEU A 182     -10.309  37.633 -10.562  1.00 16.850          H  
ATOM   2851  HG  LEU A 182     -12.661  37.216 -12.487  1.00 16.850          H  
ATOM   2852 1HD1 LEU A 182     -12.871  35.051 -11.390  1.00 16.850          H  
ATOM   2853 2HD1 LEU A 182     -11.290  35.212 -12.145  1.00 16.850          H  
ATOM   2854 3HD1 LEU A 182     -11.459  35.398 -10.397  1.00 16.850          H  
ATOM   2855 1HD2 LEU A 182     -14.034  37.005 -10.458  1.00 16.850          H  
ATOM   2856 2HD2 LEU A 182     -12.623  37.393  -9.442  1.00 16.850          H  
ATOM   2857 3HD2 LEU A 182     -13.303  38.616 -10.545  1.00 16.850          H  
ATOM   2858  N   ILE A 183      -8.987  40.362 -10.565  1.00  9.290          N  
ATOM   2859  CA  ILE A 183      -7.641  40.913 -10.432  1.00  9.060          C  
ATOM   2860  C   ILE A 183      -6.870  40.161  -9.353  1.00  8.590          C  
ATOM   2861  O   ILE A 183      -7.439  39.801  -8.322  1.00  8.360          O  
ATOM   2862  CB  ILE A 183      -7.706  42.429 -10.150  1.00 12.780          C  
ATOM   2863  CG1 ILE A 183      -6.276  43.035 -10.161  1.00 12.780          C  
ATOM   2864  CG2 ILE A 183      -8.430  42.690  -8.820  1.00 12.780          C  
ATOM   2865  CD1 ILE A 183      -6.236  44.552 -10.262  1.00 12.780          C  
ATOM   2866  H   ILE A 183      -9.580  40.291  -9.751  1.00 11.150          H  
ATOM   2867  HA  ILE A 183      -7.113  40.772 -11.374  1.00 10.870          H  
ATOM   2868  HB  ILE A 183      -8.260  42.907 -10.943  1.00 15.330          H  
ATOM   2869 1HG1 ILE A 183      -5.756  42.747  -9.245  1.00 15.330          H  
ATOM   2870 2HG1 ILE A 183      -5.731  42.630 -11.014  1.00 15.330          H  
ATOM   2871 1HG2 ILE A 183      -8.505  43.754  -8.636  1.00 15.330          H  
ATOM   2872 2HG2 ILE A 183      -9.431  42.271  -8.869  1.00 15.330          H  
ATOM   2873 3HG2 ILE A 183      -7.888  42.228  -7.996  1.00 15.330          H  
ATOM   2874 1HD1 ILE A 183      -5.198  44.885 -10.272  1.00 15.330          H  
ATOM   2875 2HD1 ILE A 183      -6.726  44.867 -11.187  1.00 15.330          H  
ATOM   2876 3HD1 ILE A 183      -6.744  45.003  -9.416  1.00 15.330          H  
ATOM   2877  N   SER A 184      -5.578  39.923  -9.585  1.00  8.630          N  
ATOM   2878  CA  SER A 184      -4.766  39.192  -8.624  1.00  8.330          C  
ATOM   2879  C   SER A 184      -3.300  39.564  -8.630  1.00  8.480          C  
ATOM   2880  O   SER A 184      -2.778  40.124  -9.597  1.00  8.940          O  
ATOM   2881  CB  SER A 184      -4.833  37.706  -8.926  1.00 11.780          C  
ATOM   2882  OG  SER A 184      -4.240  37.417 -10.156  1.00 11.780          O  
ATOM   2883  H   SER A 184      -5.155  40.233 -10.448  1.00 10.360          H  
ATOM   2884  HA  SER A 184      -5.156  39.394  -7.628  1.00 10.000          H  
ATOM   2885 1HB  SER A 184      -4.320  37.153  -8.155  1.00 14.140          H  
ATOM   2886 2HB  SER A 184      -5.862  37.376  -8.930  1.00 14.140          H  
ATOM   2887  HG  SER A 184      -4.357  36.472 -10.290  1.00 14.140          H  
ATOM   2888  N   ALA A 185      -2.650  39.232  -7.521  1.00  8.200          N  
ATOM   2889  CA  ALA A 185      -1.217  39.352  -7.335  1.00  8.460          C  
ATOM   2890  C   ALA A 185      -0.806  38.464  -6.171  1.00  8.280          C  
ATOM   2891  O   ALA A 185      -1.583  38.283  -5.232  1.00  8.570          O  
ATOM   2892  CB  ALA A 185      -0.819  40.792  -7.064  1.00 11.740          C  
ATOM   2893  H   ALA A 185      -3.182  38.831  -6.763  1.00  9.840          H  
ATOM   2894  HA  ALA A 185      -0.715  39.006  -8.236  1.00 10.150          H  
ATOM   2895 1HB  ALA A 185       0.268  40.836  -6.933  1.00 14.090          H  
ATOM   2896 2HB  ALA A 185      -1.110  41.414  -7.909  1.00 14.090          H  
ATOM   2897 3HB  ALA A 185      -1.311  41.144  -6.162  1.00 14.090          H  
ATOM   2898  N   SER A 186       0.426  37.985  -6.188  1.00  8.010          N  
ATOM   2899  CA  SER A 186       0.963  37.238  -5.044  1.00  8.040          C  
ATOM   2900  C   SER A 186       2.166  38.032  -4.571  1.00  8.030          C  
ATOM   2901  O   SER A 186       2.662  38.871  -5.307  1.00  8.220          O  
ATOM   2902  CB  SER A 186       1.379  35.816  -5.387  1.00 11.240          C  
ATOM   2903  OG  SER A 186       0.312  35.055  -5.926  1.00 11.240          O  
ATOM   2904  H   SER A 186       1.001  38.177  -7.023  1.00  9.610          H  
ATOM   2905  HA  SER A 186       0.222  37.206  -4.246  1.00  9.650          H  
ATOM   2906 1HB  SER A 186       2.202  35.845  -6.098  1.00 13.490          H  
ATOM   2907 2HB  SER A 186       1.752  35.325  -4.489  1.00 13.490          H  
ATOM   2908  HG  SER A 186      -0.423  34.970  -5.260  1.00 13.490          H  
ATOM   2909  N   MET A 187       2.646  37.815  -3.361  1.00  8.000          N  
ATOM   2910  CA  MET A 187       3.805  38.583  -2.928  1.00  8.160          C  
ATOM   2911  C   MET A 187       4.670  37.877  -1.905  1.00  8.520          C  
ATOM   2912  O   MET A 187       4.183  37.043  -1.147  1.00  8.670          O  
ATOM   2913  CB  MET A 187       3.346  39.960  -2.457  1.00 11.360          C  
ATOM   2914  CG  MET A 187       4.393  40.780  -1.734  1.00 11.360          C  
ATOM   2915  SD  MET A 187       3.861  42.413  -1.350  1.00 11.360          S  
ATOM   2916  CE  MET A 187       5.235  42.840  -0.310  1.00 11.360          C  
ATOM   2917  H   MET A 187       2.244  37.117  -2.752  1.00  9.600          H  
ATOM   2918  HA  MET A 187       4.433  38.739  -3.797  1.00  9.790          H  
ATOM   2919 1HB  MET A 187       3.057  40.545  -3.332  1.00 13.630          H  
ATOM   2920 2HB  MET A 187       2.475  39.863  -1.850  1.00 13.630          H  
ATOM   2921 1HG  MET A 187       4.640  40.295  -0.787  1.00 13.630          H  
ATOM   2922 2HG  MET A 187       5.295  40.855  -2.326  1.00 13.630          H  
ATOM   2923 1HE  MET A 187       5.113  43.855   0.062  1.00 13.630          H  
ATOM   2924 2HE  MET A 187       5.286  42.145   0.532  1.00 13.630          H  
ATOM   2925 3HE  MET A 187       6.161  42.769  -0.884  1.00 13.630          H  
ATOM   2926  N   SER A 188       5.964  38.206  -1.926  1.00  8.780          N  
ATOM   2927  CA  SER A 188       6.952  37.711  -0.980  1.00  9.210          C  
ATOM   2928  C   SER A 188       6.916  38.566   0.275  1.00  9.730          C  
ATOM   2929  O   SER A 188       7.221  39.760   0.236  1.00 10.050          O  
ATOM   2930  CB  SER A 188       8.332  37.768  -1.625  1.00 12.720          C  
ATOM   2931  OG  SER A 188       9.342  37.330  -0.761  1.00 12.720          O  
ATOM   2932  H   SER A 188       6.278  38.868  -2.620  1.00 10.540          H  
ATOM   2933  HA  SER A 188       6.706  36.702  -0.684  1.00 11.050          H  
ATOM   2934 1HB  SER A 188       8.360  37.189  -2.551  1.00 15.270          H  
ATOM   2935 2HB  SER A 188       8.526  38.800  -1.896  1.00 15.270          H  
ATOM   2936  HG  SER A 188       9.576  36.405  -1.064  1.00 15.270          H  
ATOM   2937  N   PHE A 189       6.516  37.960   1.388  1.00 10.010          N  
ATOM   2938  CA  PHE A 189       6.343  38.690   2.634  1.00 10.610          C  
ATOM   2939  C   PHE A 189       7.327  38.260   3.707  1.00 11.230          C  
ATOM   2940  O   PHE A 189       7.758  37.107   3.752  1.00 11.320          O  
ATOM   2941  CB  PHE A 189       4.938  38.485   3.184  1.00 14.610          C  
ATOM   2942  CG  PHE A 189       3.838  39.009   2.322  1.00 14.610          C  
ATOM   2943  CD1 PHE A 189       3.102  38.161   1.521  1.00 14.610          C  
ATOM   2944  CD2 PHE A 189       3.534  40.351   2.309  1.00 14.610          C  
ATOM   2945  CE1 PHE A 189       2.080  38.639   0.756  1.00 14.610          C  
ATOM   2946  CE2 PHE A 189       2.510  40.830   1.531  1.00 14.610          C  
ATOM   2947  CZ  PHE A 189       1.777  39.968   0.761  1.00 14.610          C  
ATOM   2948  H   PHE A 189       6.301  36.975   1.353  1.00 12.010          H  
ATOM   2949  HA  PHE A 189       6.493  39.750   2.437  1.00 12.730          H  
ATOM   2950 1HB  PHE A 189       4.764  37.425   3.344  1.00 17.540          H  
ATOM   2951 2HB  PHE A 189       4.857  38.967   4.163  1.00 17.540          H  
ATOM   2952  HD1 PHE A 189       3.334  37.096   1.499  1.00 17.540          H  
ATOM   2953  HD2 PHE A 189       4.108  41.036   2.934  1.00 17.540          H  
ATOM   2954  HE1 PHE A 189       1.510  37.950   0.140  1.00 17.540          H  
ATOM   2955  HE2 PHE A 189       2.275  41.893   1.533  1.00 17.540          H  
ATOM   2956  HZ  PHE A 189       0.962  40.344   0.148  1.00 17.540          H  
ATOM   2957  N   GLN A 190       7.655  39.201   4.589  1.00 11.710          N  
ATOM   2958  CA  GLN A 190       8.520  38.979   5.742  1.00 12.400          C  
ATOM   2959  C   GLN A 190       7.818  39.609   6.942  1.00 12.960          C  
ATOM   2960  O   GLN A 190       7.120  40.611   6.766  1.00 13.680          O  
ATOM   2961  CB  GLN A 190       9.878  39.664   5.509  1.00 17.080          C  
ATOM   2962  CG  GLN A 190      10.652  39.156   4.276  1.00 17.080          C  
ATOM   2963  CD  GLN A 190      11.941  39.957   3.987  1.00 17.080          C  
ATOM   2964  OE1 GLN A 190      13.073  39.445   3.929  1.00 17.080          O  
ATOM   2965  NE2 GLN A 190      11.761  41.268   3.795  1.00 17.080          N  
ATOM   2966  H   GLN A 190       7.260  40.124   4.465  1.00 14.050          H  
ATOM   2967  HA  GLN A 190       8.648  37.910   5.917  1.00 14.880          H  
ATOM   2968 1HB  GLN A 190       9.730  40.736   5.412  1.00 20.500          H  
ATOM   2969 2HB  GLN A 190      10.516  39.502   6.384  1.00 20.500          H  
ATOM   2970 1HG  GLN A 190      10.927  38.127   4.481  1.00 20.500          H  
ATOM   2971 2HG  GLN A 190      10.018  39.204   3.394  1.00 20.500          H  
ATOM   2972 1HE2 GLN A 190      12.549  41.857   3.599  1.00 20.500          H  
ATOM   2973 2HE2 GLN A 190      10.846  41.671   3.839  1.00 20.500          H  
ATOM   2974  N   GLN A 191       8.006  39.067   8.150  1.00 12.740          N  
ATOM   2975  CA  GLN A 191       7.404  39.701   9.327  1.00 13.290          C  
ATOM   2976  C   GLN A 191       8.360  39.790  10.505  1.00 13.510          C  
ATOM   2977  O   GLN A 191       9.055  38.820  10.851  1.00 13.050          O  
ATOM   2978  CB  GLN A 191       6.128  38.967   9.782  1.00 18.390          C  
ATOM   2979  CG  GLN A 191       4.969  39.011   8.780  1.00 18.390          C  
ATOM   2980  CD  GLN A 191       3.666  38.364   9.289  1.00 18.390          C  
ATOM   2981  OE1 GLN A 191       3.408  38.318  10.527  1.00 18.390          O  
ATOM   2982  NE2 GLN A 191       2.871  37.878   8.322  1.00 18.390          N  
ATOM   2983  H   GLN A 191       8.579  38.239   8.249  1.00 15.290          H  
ATOM   2984  HA  GLN A 191       7.126  40.720   9.062  1.00 15.950          H  
ATOM   2985 1HB  GLN A 191       6.361  37.923   9.982  1.00 22.060          H  
ATOM   2986 2HB  GLN A 191       5.777  39.406  10.718  1.00 22.060          H  
ATOM   2987 1HG  GLN A 191       4.752  40.051   8.535  1.00 22.060          H  
ATOM   2988 2HG  GLN A 191       5.266  38.480   7.876  1.00 22.060          H  
ATOM   2989 1HE2 GLN A 191       1.967  37.441   8.488  1.00 22.060          H  
ATOM   2990 2HE2 GLN A 191       3.117  37.992   7.338  1.00 22.060          H  
ATOM   2991  N   GLN A 192       8.323  40.968  11.133  1.00 14.280          N  
ATOM   2992  CA  GLN A 192       9.084  41.310  12.328  1.00 14.620          C  
ATOM   2993  C   GLN A 192       8.288  41.001  13.576  1.00 14.480          C  
ATOM   2994  O   GLN A 192       7.159  41.478  13.731  1.00 14.820          O  
ATOM   2995  CB  GLN A 192       9.449  42.802  12.323  1.00 20.330          C  
ATOM   2996  CG  GLN A 192      10.186  43.312  13.586  1.00 20.330          C  
ATOM   2997  CD  GLN A 192      11.606  42.788  13.724  1.00 20.330          C  
ATOM   2998  OE1 GLN A 192      12.426  42.993  12.819  1.00 20.330          O  
ATOM   2999  NE2 GLN A 192      11.910  42.122  14.842  1.00 20.330          N  
ATOM   3000  H   GLN A 192       7.719  41.677  10.741  1.00 17.140          H  
ATOM   3001  HA  GLN A 192       9.998  40.715  12.348  1.00 17.540          H  
ATOM   3002 1HB  GLN A 192      10.089  43.009  11.466  1.00 24.400          H  
ATOM   3003 2HB  GLN A 192       8.544  43.394  12.204  1.00 24.400          H  
ATOM   3004 1HG  GLN A 192      10.240  44.397  13.531  1.00 24.400          H  
ATOM   3005 2HG  GLN A 192       9.636  43.022  14.481  1.00 24.400          H  
ATOM   3006 1HE2 GLN A 192      12.836  41.754  14.972  1.00 24.400          H  
ATOM   3007 2HE2 GLN A 192      11.203  41.947  15.575  1.00 24.400          H  
ATOM   3008  N   CYS A 193       8.888  40.239  14.460  1.00 14.090          N  
ATOM   3009  CA  CYS A 193       8.306  39.847  15.721  1.00 13.980          C  
ATOM   3010  C   CYS A 193       8.678  40.748  16.887  1.00 14.620          C  
ATOM   3011  O   CYS A 193       9.783  41.303  16.968  1.00 14.560          O  
ATOM   3012  CB  CYS A 193       8.717  38.423  16.046  1.00 19.620          C  
ATOM   3013  SG  CYS A 193       8.113  37.785  17.594  1.00 19.620          S  
ATOM   3014  H   CYS A 193       9.822  39.873  14.226  1.00 16.910          H  
ATOM   3015  HA  CYS A 193       7.225  39.863  15.607  1.00 16.780          H  
ATOM   3016 1HB  CYS A 193       8.324  37.797  15.284  1.00 23.540          H  
ATOM   3017 2HB  CYS A 193       9.803  38.337  16.023  1.00 23.540          H  
ATOM   3018  HG  CYS A 193       8.715  36.595  17.507  1.00 23.540          H  
ATOM   3019  N   SER A 194       7.723  40.911  17.791  1.00 15.310          N  
ATOM   3020  CA  SER A 194       7.983  41.570  19.050  1.00 16.030          C  
ATOM   3021  C   SER A 194       8.066  40.402  19.993  1.00 15.490          C  
ATOM   3022  O   SER A 194       7.053  39.785  20.329  1.00 15.540          O  
ATOM   3023  CB  SER A 194       6.879  42.516  19.459  1.00 22.150          C  
ATOM   3024  OG  SER A 194       7.161  43.094  20.703  1.00 22.150          O  
ATOM   3025  H   SER A 194       6.831  40.469  17.644  1.00 18.370          H  
ATOM   3026  HA  SER A 194       8.941  42.090  19.025  1.00 19.240          H  
ATOM   3027 1HB  SER A 194       6.778  43.291  18.714  1.00 26.580          H  
ATOM   3028 2HB  SER A 194       5.937  41.976  19.511  1.00 26.580          H  
ATOM   3029  HG  SER A 194       6.404  43.643  20.919  1.00 26.580          H  
ATOM   3030  N   TRP A 195       9.272  40.050  20.362  1.00 15.060          N  
ATOM   3031  CA  TRP A 195       9.482  38.825  21.099  1.00 14.530          C  
ATOM   3032  C   TRP A 195       8.974  38.947  22.513  1.00 15.360          C  
ATOM   3033  O   TRP A 195       9.120  39.997  23.141  1.00 15.900          O  
ATOM   3034  CB  TRP A 195      10.967  38.496  21.053  1.00 20.550          C  
ATOM   3035  CG  TRP A 195      11.390  38.132  19.655  1.00 20.550          C  
ATOM   3036  CD1 TRP A 195      11.967  38.963  18.741  1.00 20.550          C  
ATOM   3037  CD2 TRP A 195      11.274  36.853  18.998  1.00 20.550          C  
ATOM   3038  NE1 TRP A 195      12.198  38.287  17.577  1.00 20.550          N  
ATOM   3039  CE2 TRP A 195      11.790  37.011  17.711  1.00 20.550          C  
ATOM   3040  CE3 TRP A 195      10.780  35.615  19.380  1.00 20.550          C  
ATOM   3041  CZ2 TRP A 195      11.828  35.983  16.810  1.00 20.550          C  
ATOM   3042  CZ3 TRP A 195      10.821  34.579  18.464  1.00 20.550          C  
ATOM   3043  CH2 TRP A 195      11.334  34.766  17.213  1.00 20.550          C  
ATOM   3044  H   TRP A 195      10.056  40.621  20.083  1.00 18.070          H  
ATOM   3045  HA  TRP A 195       8.934  38.023  20.605  1.00 17.440          H  
ATOM   3046 1HB  TRP A 195      11.548  39.352  21.386  1.00 24.660          H  
ATOM   3047 2HB  TRP A 195      11.180  37.666  21.719  1.00 24.660          H  
ATOM   3048  HD1 TRP A 195      12.198  40.013  18.901  1.00 24.660          H  
ATOM   3049  HE1 TRP A 195      12.611  38.661  16.681  1.00 24.660          H  
ATOM   3050  HE3 TRP A 195      10.369  35.467  20.371  1.00 24.660          H  
ATOM   3051  HZ2 TRP A 195      12.233  36.115  15.800  1.00 24.660          H  
ATOM   3052  HZ3 TRP A 195      10.438  33.608  18.751  1.00 24.660          H  
ATOM   3053  HH2 TRP A 195      11.352  33.932  16.517  1.00 24.660          H  
ATOM   3054  N   ARG A 196       8.381  37.872  23.028  1.00 15.510          N  
ATOM   3055  CA  ARG A 196       7.911  37.912  24.419  1.00 16.350          C  
ATOM   3056  C   ARG A 196       9.073  38.213  25.355  1.00 17.200          C  
ATOM   3057  O   ARG A 196      10.151  37.625  25.212  1.00 17.070          O  
ATOM   3058  CB  ARG A 196       7.272  36.606  24.897  1.00 22.550          C  
ATOM   3059  CG  ARG A 196       5.954  36.201  24.267  1.00 22.550          C  
ATOM   3060  CD  ARG A 196       5.432  34.903  24.856  1.00 22.550          C  
ATOM   3061  NE  ARG A 196       5.059  35.011  26.239  1.00 22.550          N  
ATOM   3062  CZ  ARG A 196       3.847  35.288  26.729  1.00 22.550          C  
ATOM   3063  NH1 ARG A 196       2.786  35.480  25.950  1.00 22.550          N  
ATOM   3064  NH2 ARG A 196       3.757  35.347  28.044  1.00 22.550          N  
ATOM   3065  H   ARG A 196       8.273  37.052  22.421  1.00 18.610          H  
ATOM   3066  HA  ARG A 196       7.175  38.710  24.517  1.00 19.620          H  
ATOM   3067 1HB  ARG A 196       7.971  35.787  24.733  1.00 27.060          H  
ATOM   3068 2HB  ARG A 196       7.104  36.674  25.973  1.00 27.060          H  
ATOM   3069 1HG  ARG A 196       5.211  36.986  24.406  1.00 27.060          H  
ATOM   3070 2HG  ARG A 196       6.120  36.035  23.218  1.00 27.060          H  
ATOM   3071 1HD  ARG A 196       4.592  34.535  24.283  1.00 27.060          H  
ATOM   3072 2HD  ARG A 196       6.208  34.183  24.837  1.00 27.060          H  
ATOM   3073  HE  ARG A 196       5.794  34.840  26.949  1.00 27.060          H  
ATOM   3074 1HH1 ARG A 196       2.844  35.361  24.920  1.00 27.060          H  
ATOM   3075 2HH1 ARG A 196       1.893  35.682  26.371  1.00 27.060          H  
ATOM   3076 1HH2 ARG A 196       4.626  35.156  28.590  1.00 27.060          H  
ATOM   3077 2HH2 ARG A 196       2.884  35.544  28.501  1.00 27.060          H  
ATOM   3078  N   GLU A 197       8.815  39.044  26.380  1.00 18.150          N  
ATOM   3079  CA  GLU A 197       9.787  39.453  27.404  1.00 19.120          C  
ATOM   3080  C   GLU A 197      10.308  38.282  28.232  1.00 19.220          C  
ATOM   3081  O   GLU A 197      11.321  38.384  28.923  1.00 19.810          O  
ATOM   3082  CB  GLU A 197       9.183  40.536  28.317  1.00 26.380          C  
ATOM   3083  CG  GLU A 197       7.940  40.125  29.146  1.00 26.380          C  
ATOM   3084  CD  GLU A 197       6.629  40.321  28.404  1.00 26.380          C  
ATOM   3085  OE1 GLU A 197       6.657  40.344  27.193  1.00 26.380          O  
ATOM   3086  OE2 GLU A 197       5.614  40.465  29.039  1.00 26.380          O  
ATOM   3087  H   GLU A 197       7.887  39.473  26.437  1.00 21.780          H  
ATOM   3088  HA  GLU A 197      10.640  39.898  26.889  1.00 22.940          H  
ATOM   3089 1HB  GLU A 197       9.945  40.873  29.020  1.00 31.660          H  
ATOM   3090 2HB  GLU A 197       8.903  41.396  27.711  1.00 31.660          H  
ATOM   3091 1HG  GLU A 197       8.020  39.079  29.442  1.00 31.660          H  
ATOM   3092 2HG  GLU A 197       7.922  40.722  30.057  1.00 31.660          H  
ATOM   3093  N   ASP A 198       9.634  37.149  28.114  1.00 18.680          N  
ATOM   3094  CA  ASP A 198       9.974  35.898  28.771  1.00 18.750          C  
ATOM   3095  C   ASP A 198      11.370  35.441  28.328  1.00 18.270          C  
ATOM   3096  O   ASP A 198      12.030  34.660  29.016  1.00 18.090          O  
ATOM   3097  CB  ASP A 198       8.960  34.816  28.395  1.00 26.220          C  
ATOM   3098  CG  ASP A 198       7.554  35.051  28.970  1.00 26.220          C  
ATOM   3099  OD1 ASP A 198       7.384  35.875  29.825  1.00 26.220          O  
ATOM   3100  OD2 ASP A 198       6.651  34.374  28.533  1.00 26.220          O  
ATOM   3101  H   ASP A 198       8.808  37.185  27.539  1.00 22.420          H  
ATOM   3102  HA  ASP A 198       9.974  36.049  29.850  1.00 22.500          H  
ATOM   3103 1HB  ASP A 198       8.890  34.755  27.308  1.00 31.470          H  
ATOM   3104 2HB  ASP A 198       9.324  33.850  28.748  1.00 31.470          H  
ATOM   3105  N   ARG A 199      11.806  35.909  27.149  1.00 18.120          N  
ATOM   3106  CA  ARG A 199      13.105  35.575  26.586  1.00 17.770          C  
ATOM   3107  C   ARG A 199      14.233  36.526  27.007  1.00 18.310          C  
ATOM   3108  O   ARG A 199      15.372  36.332  26.574  1.00 18.690          O  
ATOM   3109  CB  ARG A 199      13.050  35.558  25.061  1.00 25.020          C  
ATOM   3110  CG  ARG A 199      12.281  34.407  24.410  1.00 25.020          C  
ATOM   3111  CD  ARG A 199      12.330  34.533  22.912  1.00 25.020          C  
ATOM   3112  NE  ARG A 199      11.704  33.401  22.206  1.00 25.020          N  
ATOM   3113  CZ  ARG A 199      12.351  32.239  21.904  1.00 25.020          C  
ATOM   3114  NH1 ARG A 199      13.609  32.072  22.275  1.00 25.020          N  
ATOM   3115  NH2 ARG A 199      11.748  31.256  21.235  1.00 25.020          N  
ATOM   3116  H   ARG A 199      11.212  36.555  26.616  1.00 21.740          H  
ATOM   3117  HA  ARG A 199      13.366  34.573  26.926  1.00 21.320          H  
ATOM   3118 1HB  ARG A 199      12.587  36.488  24.722  1.00 30.020          H  
ATOM   3119 2HB  ARG A 199      14.063  35.541  24.665  1.00 30.020          H  
ATOM   3120 1HG  ARG A 199      12.715  33.456  24.710  1.00 30.020          H  
ATOM   3121 2HG  ARG A 199      11.236  34.449  24.725  1.00 30.020          H  
ATOM   3122 1HD  ARG A 199      11.781  35.434  22.635  1.00 30.020          H  
ATOM   3123 2HD  ARG A 199      13.358  34.637  22.574  1.00 30.020          H  
ATOM   3124  HE  ARG A 199      10.742  33.496  21.919  1.00 30.020          H  
ATOM   3125 1HH1 ARG A 199      14.093  32.796  22.781  1.00 30.020          H  
ATOM   3126 2HH1 ARG A 199      14.091  31.212  22.051  1.00 30.020          H  
ATOM   3127 1HH2 ARG A 199      10.777  31.332  20.891  1.00 30.020          H  
ATOM   3128 2HH2 ARG A 199      12.257  30.410  21.025  1.00 30.020          H  
ATOM   3129  N   ASN A 200      13.921  37.529  27.843  1.00 18.410          N  
ATOM   3130  CA  ASN A 200      14.863  38.540  28.324  1.00 19.000          C  
ATOM   3131  C   ASN A 200      15.335  39.452  27.197  1.00 19.060          C  
ATOM   3132  O   ASN A 200      14.615  39.644  26.218  1.00 19.070          O  
ATOM   3133  OXT ASN A 200      16.284  40.209  27.406  1.00 28.500          O  
ATOM   3134  CB  ASN A 200      16.049  37.904  29.034  1.00 25.300          C  
ATOM   3135  CG  ASN A 200      15.654  37.194  30.289  1.00 25.300          C  
ATOM   3136  OD1 ASN A 200      15.018  37.763  31.190  1.00 25.300          O  
ATOM   3137  ND2 ASN A 200      16.014  35.938  30.373  1.00 25.300          N  
ATOM   3138  H   ASN A 200      12.957  37.617  28.173  1.00 22.090          H  
ATOM   3139  HA  ASN A 200      14.337  39.169  29.045  1.00 22.800          H  
ATOM   3140 1HB  ASN A 200      16.586  37.222  28.393  1.00 30.360          H  
ATOM   3141 2HB  ASN A 200      16.751  38.690  29.304  1.00 30.360          H  
ATOM   3142 1HD2 ASN A 200      15.779  35.402  31.183  1.00 30.360          H  
ATOM   3143 2HD2 ASN A 200      16.518  35.515  29.620  1.00 30.360          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 -1004.25 117.26 685.845 -65.5304 19.8048 42.1742 346.717 -383.662 -1.74824 -12.496 -318.812 -65.5091 -44.4156 -59.445 -59.7879 -20.8453 0 2.15319 16.4226 92.3803 186.437 -47.423 59.0967 -47.5059 -2.34722 121.714 -443.777
MET:NtermProteinFull_1 -1.81534 0.12312 1.34906 -0.45693 0.13507 -0.00939 0.1503 -0.7475 -0.00109 -0.003 -0.35953 1.17065 0 0 0 0 0 0.01633 0.16833 1.38833 0 0 0 0.60916 0 0.09035 1.80792
PHE_2 -3.43454 0.28994 1.61708 -0.88953 0.09039 0.12959 0.04301 -1.15771 -0 -0 0.24052 -0.55412 0 0 0 0 0 -0.04374 0.03488 0 2.53378 -0.17709 0 1.0402 -0.10757 0.17105 -0.17386
TYR_3 -3.08464 0.13227 2.00489 -0.61833 0.06333 0.33838 0.12426 -1.36697 -0.00109 -0.003 -0.22662 -0.18495 0 0 0 0 0 -0.00589 0.00287 0 1.85086 -0.37122 0.00423 1.2797 -0.27366 0.12366 -0.21193
SER_4 -2.26344 0.20753 1.19362 -0.02655 0 0.06225 0.11001 -0.71266 -0.00669 -0.02013 0.02083 -0.21391 0 0 0 0 0 0.01368 0.06119 0.05577 0 -0.52584 0.60058 -0.77834 -0.33204 0.06816 -2.48599
LEU_5 -2.92611 0.24706 2.13862 -0.49736 0.2313 0.12431 0.51721 -1.14821 -0.04257 -0.24509 -0.13695 0.02266 0 0 0 0 0 -0.07308 0.05162 1.06585 0 -0.29143 0 0.18072 -0.08609 0.10278 -0.76476
MET_6 -4.74179 0.42607 3.4482 -0.64116 0.223 0.20132 0.53182 -1.66143 -0.00669 -0.02013 -0.45759 -0.16367 0 0 0 0 0 0.20317 0.06346 2.71076 0 -0.02507 0 0.60916 -0.02572 0.25542 0.92913
ARG_7 -5.81522 0.4319 7.57309 -0.46133 0.07864 0.28606 3.84072 -2.95263 -0 -0 -6.01516 -0.16165 0 0 -1.01005 -1.64664 0 -0.09738 0.15764 1.73812 0 -0.13568 0 -1.2888 -0.24199 0.67422 -5.04615
GLU_8 -6.35614 0.77208 5.55312 -0.18316 0.01144 0.23779 2.19889 -2.61007 -0.03762 -0.1702 -1.71145 -0.70324 0 0 0 -0.84241 0 -0.02525 0.21306 0 3.41491 -0.15103 0 -2.7348 -0.03184 0.87273 -2.28318
SER_9 -4.92598 0.30324 4.46192 -0.06234 0.03986 0.09633 2.4878 -2.19988 -0.006 -0.07046 -1.94785 -0.4141 0 0 0 0 0 0.21315 0.02117 0.10383 0 -0.48378 2.21878 -0.77834 -0.01473 0.82999 -0.12738
LYS_10 -2.911 0.46813 3.88171 -0.48032 0.07748 0.28105 1.43026 -1.56252 -0.02092 -0.10679 -3.81676 -0.00547 0 0 0 0 0 0.01176 0.09065 2.20358 0 0.09615 0 -1.5107 -0.18279 0.88959 -1.16689
ILE_11 -8.50007 1.24005 2.69536 -0.47989 0.42836 0.0922 2.47868 -2.46961 -0.00324 -0.00927 -2.80987 0.09742 0 0 0 0 0 -0.0364 0.16487 0.46377 0 -0.77456 0 0.73287 -0.30021 0.77362 -6.21595
VAL_12 -6.41388 0.63258 3.54356 -0.27176 0.17372 0.05465 2.80099 -2.45569 -0.03339 -0.12391 -2.71704 -0.06315 0 0 0 0 0 -0.03659 0.05019 0.17682 0 -0.57527 0 1.9342 -0.45019 0.51826 -3.2559
ILE_13 -9.60274 1.54681 3.13088 -0.55094 0.46061 0.14942 2.51072 -2.7234 -0.00324 -0.00927 -2.8078 0.07307 0 0 0 0 0 0.17662 0.06643 3.26295 0 -0.78485 0 0.73287 -0.45404 0.5194 -4.30647
GLU_14 -4.46814 0.28851 4.59859 -0.20045 0.0139 0.29197 2.10361 -2.00381 -0.04893 -0.21081 -4.03352 -0.519 0 0 -0.54557 -1.0208 0 -0.03971 0.05679 0 3.68161 0.191 0 -2.7348 0.12587 0.66228 -3.8114
TYR_15 -6.88147 0.5856 5.08811 -0.95521 0.11688 0.28227 2.85281 -2.64602 -0.01335 -0.10556 -1.65596 -0.47892 0 0 0 0 0 -0.06239 0.07753 0 2.39992 -0.06464 0.00261 1.2797 0.4828 0.51362 0.81832
ASP_16 -2.26268 0.37747 2.71412 -0.10828 0.00029 0.3392 0.92255 -1.2531 -0.02688 -0.15138 -1.22314 -1.14687 0 0 -0.61676 0 0 -0.05466 0.0089 0 3.67678 0.17743 0 -2.3716 0.82274 0.59796 0.42208
GLY_17 -1.81086 0.31093 2.74639 -6e-05 0 0 1.46978 -1.22166 -0 -0 -2.21791 -0.36792 0 0 -1.12173 0 0 -0.06459 0 0 0 0.26987 0 0.83697 0.75378 0.74213 0.32511
ARG_18 -5.97141 0.3769 5.8193 -0.87773 0.17883 0.62596 2.72304 -2.74371 -0 -0 -2.77812 -0.0509 0 0 -0.50497 0 0 0.01354 0.01642 1.7348 0 -0.22726 0 -1.2888 -0.04009 0.64931 -2.3449
GLY_19 -2.04932 0.05939 1.93726 -0.00024 0 0 0.74472 -0.98999 -0 -0 -1.63802 -0.24336 0 0 -0.41492 0 0 -0.07318 0 0 0 0.44726 0 0.83697 -0.00226 0.46657 -0.91914
TYR_20 -10.4356 1.36864 5.02085 -0.6395 0.02256 0.04003 3.69972 -3.38012 -0.00527 -0.04136 -1.96173 -0.43768 0 0 0 0 0 -0.01651 0.09624 0 2.85037 -0.16339 0.00861 1.2797 0.11447 0.57945 -2.00055
HIS_D_21 -4.25646 0.2841 2.3818 -0.38665 0.02272 0.47794 0.83056 -1.65931 -0 -0 -0.42362 -0.44256 0 0 0 0 0 0.05707 0.06748 0 2.3939 -0.06037 0 -0.45461 -0.03669 0.52876 -0.67595
PHE_22 -8.57384 0.65703 2.7927 -0.76925 0.06245 0.04006 2.43668 -2.48278 -0.00019 -0.00088 -1.76958 -0.5247 0 0 0 0 0 -0.00101 0.05035 0 2.26281 -0.16631 0 1.0402 -0.02823 0.27722 -4.69727
ASP_23 -3.76771 0.48586 4.91985 -0.1835 0.02594 0.58101 1.77093 -2.16956 -0.0188 -0.16601 -3.45013 -1.25838 0 0 0 0 0 -0.03311 0.41766 0 1.99796 -0.67357 0 -2.3716 -0.10096 0.55692 -3.4372
ALA_24 -5.20446 0.73451 2.09882 -0.02811 0.00478 0 2.1965 -2.01661 -0.00582 -0.06958 -1.76624 -0.40783 0 0 0 0 0 -0.04714 0 0 0 0.6014 0 1.8394 0.35238 0.50647 -1.21153
LEU_25 -6.6526 1.04919 3.62137 -0.4935 0.23327 0.12142 1.45822 -2.16651 -0.00431 -0.01226 -0.61774 -0.01601 0 0 0 0 0 -0.03349 0.3473 0.77321 0 -0.06392 0 0.18072 0.4767 0.55206 -1.24689
SER_26 -3.58608 0.15708 5.19628 -0.03187 0.00024 0.05439 2.49393 -2.14081 -0.02431 -0.17271 -2.07369 -0.98223 0 0 -0.64203 0 0 -0.06847 0.02037 0.16192 0 -0.35887 0.70571 -0.77834 -0.29794 0.5825 -1.78492
ASN_27 -3.00599 0.46721 2.82863 -0.19837 0.02293 0.31003 1.00561 -1.41448 -0 -0 -0.5601 -0.48722 0 0 0 -0.84241 0 -0.04234 0.00037 0 2.10903 -0.3498 0 -0.93687 -0.64577 0.34989 -1.38963
TYR_28 -4.08895 0.67738 2.75451 -0.55167 0.08291 0.28238 1.48138 -1.596 -0.01994 -0.15872 -0.54686 -0.22412 0 0 0 0 0 0.01034 0.05443 0 2.10916 -0.3708 3e-05 1.2797 -0.51562 0.46749 1.12705
ASP_29 -4.40074 0.32055 7.39762 -0.28028 0.10259 0.90638 3.3553 -3.00392 -0.02051 -0.17024 -7.13113 -0.89586 0 0 -0.94652 -1.05675 0 0.20611 0.00016 0 3.33583 -0.85481 0 -2.3716 -0.29186 0.90951 -4.89017
ALA_30 -4.69687 0.33534 2.85215 -0.02449 0.00016 0 1.87295 -2.08153 -0 -0 -1.45799 -0.4307 0 0 0 0 0 -0.09901 0 0 0 -0.14619 0 1.8394 -0.53114 0.92543 -1.64248
SER_31 -5.76127 1.08901 6.86938 -0.02599 0 0.06138 3.35061 -3.16084 -0.00333 -0.02045 -3.84925 -0.66373 0 0 -0.48317 -0.61857 0 0.10635 0.01049 0.59128 0 0.34022 0.76005 -0.77834 -0.09179 0.55252 -1.72542
THR_32 -5.28889 0.31258 6.79701 -0.20485 0.13658 0.07488 2.83542 -3.02341 -0 -0 -3.83352 -0.0985 0 0 -0.46335 -0.66628 0 -0.02107 0.00014 0.07494 0 0.02793 2.28502 -1.0874 0.34508 0.4509 -1.34678
SER_33 -5.36319 0.47793 5.39731 -0.02758 0 0.06467 2.41122 -2.72007 -0.03353 -0.31261 -1.48922 -0.58597 0 0 0 0 0 0.05962 0.00029 0.67658 0 0.35539 0.60188 -0.77834 0.18465 0.26241 -0.81856
PHE_34 -7.82773 0.45191 5.29729 -0.91351 0.04642 0.34002 3.40562 -3.03286 -0 -0 -2.39467 0.02559 0 0 0 0 0 -0.01919 0.04838 0 1.85408 -0.37429 0 1.0402 0.11383 0.16471 -1.77421
GLN_35 -5.83023 0.427 6.55407 -0.27599 0.02062 0.2192 3.52263 -3.14828 -0 -0 -3.42002 -0.40171 0 0 0 -0.61857 0 0.02255 0.02508 0 3.28254 -0.16183 0 -0.18838 -0.1759 0.27088 0.12363
GLU_36 -6.07432 0.3351 6.49688 -0.21634 0.02282 0.29464 2.48377 -2.94022 -0.01904 -0.15886 -1.85824 -0.59086 0 0 -0.56332 0 0 0.10183 0.01693 0 3.02831 -0.32917 0 -2.7348 -0.49263 0.32444 -2.87309
PHE_37 -7.02914 0.58712 4.22899 -0.54479 0.01496 0.2159 2.71597 -2.5639 -0 -0 -1.55255 -0.02734 0 0 -0.50244 0 0 -0.04408 0.04756 0 2.51137 0.01905 0 1.0402 -0.39666 0.48455 -0.79524
LYS_38 -4.68875 0.41013 3.35108 -0.43598 0.06071 0.25088 1.41691 -1.75856 -0 -0 -0.76727 -0.11585 0 0 0 0 0 -0.0319 0.02037 2.30247 0 -0.05815 0 -1.5107 -0.13287 0.5282 -1.15928
THR_39 -4.33724 0.52869 4.18322 -0.19849 0.12634 0.07041 2.08252 -2.2188 -0.00135 -0.00363 -1.44825 -0.75793 0 0 -0.01078 0 0 -0.02201 0.00295 0.8859 0 -0.47978 2.29726 -1.0874 0.11519 0.42464 0.15144
LEU_40 -4.62457 0.4103 2.07216 -0.54885 0.17943 0.13169 0.79864 -1.38839 -0 -0 -0.4083 0.22807 0 0 -0.01078 0 0 -0.00199 0.02205 0.56341 0 -0.38273 0 0.18072 0.15964 0.4371 -2.18238
ARG_41 -5.39133 0.25774 4.52171 -0.97148 0.37237 0.55905 1.73631 -1.99691 -0.01705 -0.14481 -2.1027 0.10627 0 0 -1.6094 0 0 0.10115 0.1059 2.31803 0 -0.16635 0 -1.2888 0.57652 0.49967 -2.53411
ARG_42 -6.69368 0.34501 4.87405 -0.46313 0.06104 0.26115 1.79058 -2.26955 -0 -0 -0.83939 0.3128 0 0 -0.99416 0 0 -0.0701 0.14596 2.52869 0 0.04791 0 -1.2888 0.60326 0.61124 -1.03713
THR_43 -5.35007 0.69527 5.77652 -0.10321 0.06816 0.07221 2.74769 -2.78035 -0.01566 -0.14041 -1.84124 -0.91512 0 0 -0.66304 0 0 0.0245 0.14115 0.24079 0 -0.71861 2.43163 -1.0874 -0.0857 0.53458 -0.96829
ILE_44 -3.25148 0.22393 2.70588 -0.5085 0.42166 0.10539 1.01279 -1.37786 -0 -0 -0.27846 -0.00146 0 0 -0.65214 0 0 -0.02768 0.00919 0.865 0 -0.13688 0 0.73287 0.01801 0.34034 0.20061
HIS_D_45 -3.76836 0.37921 3.8488 -0.41222 0.01015 0.54006 1.37016 -1.96368 -0 -0 -0.46383 -0.28842 0 0 0 0 0 0.09396 0.01104 0 1.61042 -0.29133 0 -0.45461 0.21688 0.35476 0.79299
ASN_46 -5.46217 0.50002 5.93705 -0.17021 0.02451 0.26622 3.22557 -2.80098 -0.03706 -0.29257 -1.72695 -0.35618 0 0 -1.39221 0 0 0.00422 0.00021 0 1.675 0.00292 0 -0.93687 0.05327 0.56267 -0.92355
ARG_47 -8.69404 0.82571 8.17639 -0.65935 0.10505 0.43878 3.55936 -3.59682 -0.00773 -0.04288 -3.8487 0.29247 0 0 -0.44371 0 0 0.34511 0.12029 2.32638 0 -0.00589 0 -1.2888 0.135 0.79365 -1.46974
THR_48 -4.49615 0.70049 3.56484 -0.13335 0.09333 0.0813 1.73906 -1.88524 -0 -0 -1.51537 -0.73166 0 0 -0.77921 0 0 -0.03098 0.00851 0.11131 0 -0.59249 2.28231 -1.0874 0.10726 0.75372 -1.80973
ASN_49 -3.54129 0.33436 4.14654 -0.16001 0.00787 0.21123 2.38949 -2.01497 -0.02119 -0.16619 -1.89841 -0.61852 0 0 -0.99414 0 0 -0.00334 0.01626 0 2.24276 -0.26971 0 -0.93687 -0.09251 0.40987 -0.95874
TYR_50 -2.56012 0.26642 1.97677 -0.81425 0.04499 0.12914 0.72304 -1.09009 -0 -0 -0.75486 -0.35446 0 0 -0.99414 0 0 -0.06516 0.00312 0 1.94782 0.04012 4e-05 1.2797 -0.28368 0.16234 -0.34327
ALA_51 -3.65146 0.50808 1.92095 -0.01844 0 0 0.54896 -1.47277 -0 -0 0.09437 -0.40247 0 0 0 0 0 0.0076 0 0 0 -0.22293 0 1.8394 -0.02916 0.14296 -0.73489
ASP_52 -3.97904 0.24594 6.21937 -0.12569 0.01847 0.42673 2.71869 -2.61807 -0 -0 -5.8006 -0.57881 0 0 -0.87309 -0.54544 0 -0.08153 0.30065 0 2.78353 -0.49514 0 -2.3716 0.13913 0.2388 -4.3777
SER_53 -2.4029 0.31574 2.37216 -0.02986 0 0.06884 0.37802 -1.1304 -0.03376 -0.18904 -0.40981 -0.45796 0 0 0 0 0 -0.01832 0.00012 0.21093 0 -0.37143 0.60616 -0.77834 -0.44061 0.19611 -2.11439
ILE_54 -3.10354 0.25528 1.59087 -0.46375 0.34592 0.1022 0.37523 -1.12983 -0.01827 -0.15001 -0.00595 -0.04812 0 0 0 0 0 0.14597 0.01003 0.3165 0 -0.63647 0 0.73287 -0.47574 0.21413 -1.94269
ILE_55 -5.04275 0.31695 2.94045 -0.60882 0.34336 0.12029 1.21376 -1.71723 -0 -0 -1.69805 0.30837 0 0 -1.01103 0 0 0.01226 0.03431 0.91904 0 -0.67129 0 0.73287 -0.42898 0.57266 -3.66382
ASN_56 -5.28167 0.46184 5.41786 -0.17297 0.0152 0.23749 1.46397 -2.61823 -0.04698 -0.31988 -2.35598 -0.4677 0 0 -0.54833 0 0 0.0053 0.09208 0 1.95658 0.13095 0 -0.93687 -0.21482 0.6155 -2.56664
ALA_57 -2.73016 0.16175 2.50522 -0.02308 0 0 0.68565 -1.40549 -0.01542 -0.10605 0.58841 -0.36193 0 0 0 0 0 -0.05683 0 0 0 -0.36717 0 1.8394 -0.2516 0.27456 0.73726
GLN_58 -3.07667 0.33468 2.59877 -0.74607 0.28464 1.09542 0.60618 -1.29507 -0 -0 -0.41905 -2.16588 0 0 0 0 0 -0.06422 0.06397 0 3.52964 -0.18973 0 -0.18838 -0.59765 0.39753 0.16809
ASP_59 -3.68424 0.49925 5.52977 -0.10839 0.01876 0.30238 1.89048 -2.30545 -0.04967 -0.36343 -3.05915 -0.32329 0 0 -0.54833 0 0 -0.07757 0.06219 0 2.33721 -0.10183 0 -2.3716 -0.53852 0.95344 -1.938
PRO_60 -1.48268 0.29122 1.323 -0.20028 0.00677 0.14644 0.37709 -0.52246 -0 -0 -0.40836 -0.01662 0 0 0 0 0 0.10972 0.00423 0.37769 0 -0.76912 0 -2.4119 -0.41592 0.77826 -2.81293
SER_61 -1.8894 0.10334 1.69172 -0.02343 0 0.05549 0.70813 -0.73943 -0 -0 -1.09589 -0.65988 0 0 0 -0.6341 0 -0.00674 0.00305 0.23921 0 -0.35933 0.66727 -0.77834 -0.21323 0.28404 -2.64754
SER_62 -2.55874 0.3595 1.68349 -0.0278 0 0.0467 0.84025 -1.03583 -0.01267 -0.09539 0.38007 -1.0104 0 0 0 0 0 0.2573 0.03193 0.32391 0 0.01097 0.63863 -0.77834 0.10857 0.39716 -0.44068
ILE_63 -6.05608 0.74857 0.51586 -0.52046 0.32452 0.12593 0.16472 -1.20986 -0.02634 -0.23201 -0.08573 -0.19097 0 0 0 0 0 0.01625 0.01571 0.48089 0 -0.25655 0 0.73287 0.08478 0.48365 -4.88423
SER_64 -5.12164 0.62773 3.43737 -0.03186 0 0.07332 1.72893 -1.90221 -0 -0 -1.38683 -0.28038 0 0 -0.40694 0 0 0.07949 0.00966 0.05437 0 -0.52802 0.77089 -0.77834 -0.23921 0.45179 -3.4419
LEU_65 -7.73655 1.04983 2.9377 -0.46449 0.17658 0.07087 2.97284 -2.20225 -0.0099 -0.06057 -1.5292 0.22721 0 0 0 0 0 0.04088 0.06024 0.3874 0 -0.30687 0 0.18072 -0.22357 0.91314 -3.51599
ALA_66 -2.97224 0.37105 0.7068 -0.02373 2e-05 0 0.57068 -0.91583 -0 -0 -0.55482 -0.43122 0 0 0 0 0 -0.02435 0 0 0 -0.18043 0 1.8394 0.09834 0.75422 -0.76209
ILE_67 -6.13154 1.04011 2.41847 -0.44758 0.38735 0.08833 2.5038 -1.90916 -0.014 -0.11751 -2.99173 0.0662 0 0 0 0 0 -0.0728 0.02195 0.37398 0 -0.67351 0 0.73287 -0.00687 0.41613 -4.31552
ASN_68 -4.5991 0.32759 2.78751 -0.21736 0.02381 0.35962 1.918 -1.73673 -0.01093 -0.0425 -2.18323 -0.55076 0 0 0 0 0 -0.00842 0.17321 0 2.55836 -0.53644 0 -0.93687 -0.1649 0.63354 -2.20559
PHE_69 -8.00206 1.0296 3.65785 -0.87307 0.04747 0.26332 2.30885 -2.65111 -0.01397 -0.08715 -1.29693 -0.07024 0 0 0 0 0 0.06127 0.15566 0 1.78283 -0.33773 0 1.0402 0.21855 0.67248 -2.09418
SER_70 -3.87581 0.55183 4.13533 -0.03036 0.01023 0.0282 1.8596 -1.96106 -0 -0 -1.21553 -0.60015 0 0 -0.70711 0 0 -0.07228 0.03892 1.09386 0 -0.1418 1.82017 -0.77834 0.27357 1.04506 1.47435
THR_71 -4.06093 0.57761 2.96207 -0.131 0.0788 0.06249 1.77708 -1.75285 -0 -0 -2.02468 -0.2505 0 0 0 0 0 0.09073 0.08401 0.18415 0 -0.08043 4.14437 -1.0874 -0.12197 0.85034 1.30189
THR_72 -4.1011 0.47319 3.62861 -0.21758 0.24477 0.10468 2.2759 -1.9879 -0.02577 -0.15301 -0.86541 -1.6205 0 0 -0.93545 0 0 -0.00243 0.0599 0.01857 0 0.20336 2.28498 -1.0874 0.44263 0.43457 -0.82538
LEU_73 -3.45688 0.61253 1.52885 -0.50069 0.16081 0.14686 1.01057 -1.2239 -0 -0 -0.40826 -0.03358 0 0 0 0 0 -0.01335 0.17319 2.43232 0 0.03234 0 0.18072 0.44916 0.47544 1.56611
ILE_74 -2.77791 0.3655 2.19914 -0.59307 0.35736 0.18491 1.25848 -1.16494 -0 -0 -0.42902 0.01948 0 0 -0.93545 0 0 -0.04952 0.03319 1.53475 0 0.37326 0 0.73287 -0.30767 0.50794 1.30929
GLU_75 -6.42329 1.06481 4.62702 -0.22678 0.04776 0.34896 2.70671 -2.55298 -0.01488 -0.11115 -2.09686 -0.57978 0 0 0 0 0 -0.0793 0.04605 0 2.89548 -0.04112 0 -2.7348 -0.30386 0.49857 -2.92943
SER_76 -3.66107 0.51483 4.32171 -0.02748 0 0.06411 2.06048 -2.09393 -0.00839 -0.14843 -1.19724 -0.64321 0 0 0 0 0 -0.03461 0.00128 0.78186 0 0.30359 0.60092 -0.77834 0.28512 0.32614 0.66732
ASN_77 -5.04653 0.57631 4.0685 -0.18801 0.03613 0.28772 1.65422 -2.27281 -0.00839 -0.14843 -1.21953 -0.31255 0 0 0 0 0 -0.05909 1e-05 0 1.4464 0.13069 0 -0.93687 0.41097 0.26582 -1.31546
PHE_78 -6.6483 0.55225 4.70101 -0.57313 0.30896 0.28128 2.80934 -2.61153 -0 -0 -2.58237 -0.27074 0 0 0 0 0 -0.04319 0.30632 0 3.13229 -0.00483 0 1.0402 -0.06378 0.39344 0.72723
PHE_79 -10.3109 1.87665 3.6514 -0.60598 0.04539 0.29913 2.92445 -3.01523 -0 -0 -3.19378 -0.04929 0 0 0 0 0 -0.02647 0.25452 0 2.97944 -0.16483 0 1.0402 -0.10868 0.75072 -3.65323
ASP_80 -3.09482 0.15472 4.05993 -0.11153 0.01181 0.34429 1.19577 -1.91852 -4e-05 -0.00064 -0.29479 -0.19596 0 0 0 0 0 -0.01247 0.03409 0 1.88654 -0.03306 0 -2.3716 -0.18623 0.66521 0.1327
TRP_81 -5.86137 0.4593 3.33816 -0.69625 0.11828 0.36466 1.58486 -2.11102 -0 -0 -0.88455 -0.36636 0 0 0 0 0 -0.04832 0.00184 0 2.68684 0.10248 0 1.6906 -0.23217 0.28234 0.4293
MET_82 -6.5296 0.76964 3.75357 -0.70962 0.2028 0.33113 1.85075 -2.04202 -0 -0 -1.47003 -0.16505 0 0 -0.82757 0 0 0.00648 0.01435 2.11796 0 0.01412 0 0.60916 -0.03557 0.46844 -1.64108
GLY_83 -3.37543 0.23686 3.23248 -6e-05 0 0 1.70733 -1.73413 -0.03542 -0.32229 -1.47539 -0.29783 0 0 -0.89499 0 0 -0.0154 0 0 0 -1.53602 0 0.83697 0.69544 0.51412 -2.46377
PHE_84 -11.0436 1.57213 1.76098 -0.5522 0.05666 0.20667 1.07065 -2.33633 -0 -0 -1.33517 0.26118 0 0 0 0 0 -0.00054 0.22061 0 2.53841 -0.14078 0 1.0402 0.39053 0.89428 -5.39627
THR_85 -3.87791 0.25453 3.8003 -0.17188 0.09647 0.06055 2.23092 -1.87857 -0.03927 -0.31811 -2.25509 -0.31183 0 0 0 0 0 0.01894 0.0312 0.21568 0 -0.19229 2.38424 -1.0874 -0.16088 0.87242 -0.32798
ARG_86 -5.24596 0.74107 3.18183 -0.51646 0.07159 0.26594 0.9657 -1.65153 -0 -0 -1.90243 0.66337 0 0 -0.46801 0 0 0.42056 0.07167 2.10604 0 -0.00121 0 -1.2888 0.00731 0.91101 -1.66832
GLU_87 -6.26313 0.59396 8.42777 -0.3049 0.07849 0.36117 3.92697 -3.33597 -0.01862 -0.13206 -5.33081 -0.37657 0 0 -1.54265 0 0 -0.03351 0.14319 0 3.00809 -0.17595 0 -2.7348 0.15594 1.02318 -2.5302
GLY_88 -2.23511 0.18426 2.38205 -0.00021 0 0 1.00345 -1.13986 -0 -0 -1.33811 -0.28489 0 0 -0.46801 0 0 -0.19105 0 0 0 -1.34931 0 0.83697 0.12771 0.39104 -2.08106
ASN_89 -5.29524 0.56216 4.67782 -0.20773 0.03513 0.33587 2.39475 -2.37525 -0.014 -0.11751 -2.19482 -0.68054 0 0 0 0 0 0.0972 1e-05 0 2.26365 -0.7053 0 -0.93687 0.02368 0.30159 -1.83539
SER_90 -5.28119 0.55452 5.11932 -0.03404 0 0.07712 3.08645 -2.47098 -0 -0 -2.94508 -0.29448 0 0 0 -0.52753 0 0.02314 0.01831 0.34123 0 -0.29996 0.68171 -0.77834 0.04499 0.4507 -2.23411
LEU_91 -9.39336 2.04284 2.67625 -0.42979 0.13278 0.09593 2.11519 -2.40645 -0.01397 -0.08715 -2.06048 0.01165 0 0 0 0 0 0.00186 0.26208 1.57471 0 0.00068 0 0.18072 -0.07271 0.69774 -4.67147
PHE_92 -9.72814 1.10114 4.11552 -0.62508 0.0993 0.35506 3.20091 -3.08214 -0.03552 -0.27503 -3.17669 0.17588 0 0 0 0 0 -0.00254 0.04636 0 1.89938 -0.29914 0 1.0402 -0.2033 0.54958 -4.84426
LEU_93 -10.1662 1.36005 2.97712 -0.61735 0.23393 0.19333 2.31291 -2.54825 -0.01367 -0.13662 -1.19907 0.19088 0 0 0 0 0 -0.04269 0.01784 0.83192 0 -0.17709 0 0.18072 0.38773 1.01044 -5.20405
PRO_94 -4.41634 0.83248 1.92505 -0.12969 0.03375 0.0802 0.44407 -0.71907 -0 -0 0.18002 0.61104 0 0 0 0 0 0.21744 0.01671 0.10618 0 0.50909 0 -2.4119 0.83701 1.35635 -0.5276
ARG_95 -4.97157 0.59188 3.3045 -0.61343 0.13132 0.35201 2.01587 -1.66622 -0.00788 -0.12499 -1.35703 0.33438 0 0 -0.89499 0 0 0.0116 0.10187 2.51486 0 -0.1089 0 -1.2888 0.10704 0.78774 -0.78074
ASN_96 -1.01951 0.04934 0.91841 -0.32312 0.05867 0.63066 0.11085 -0.46343 -0.00788 -0.12499 0.26671 -0.80555 0 0 0 0 0 0.07971 0.00445 0 1.85882 -0.54554 0 -0.93687 -0.16964 0.49366 0.07474
THR_97 -5.41841 1.27102 3.56552 -0.23028 0.2832 0.10272 2.55233 -2.0937 -0 -0 -1.1665 -1.30703 0 0 -0.89158 0 0 0.17456 0.10479 1.28738 0 -0.16233 2.28813 -1.0874 -0.13609 1.08268 0.21899
PRO_98 -1.89015 0.70037 1.53732 -0.07501 0 0.0463 0.5298 -0.71105 -0 -0 0.7379 0.58244 0 0 0 0 0 -0.17145 0.05133 0.40199 0 -0.65286 0 -2.4119 -0.19442 1.06808 -0.45132
ASN_99 -5.40131 0.80708 3.45305 -0.18229 0.0239 0.29123 1.88156 -1.83982 -0.0041 -0.01163 -1.12132 -0.37227 0 0 -1.71915 0 0 -0.0925 0.03999 0 1.66117 0.11368 0 -0.93687 -0.01117 0.39602 -3.02475
ILE_100 -8.47721 1.42568 2.12006 -0.51083 0.54452 0.12419 1.59692 -2.22035 -0 -0 -0.59635 0.04902 0 0 0 0 0 0.11505 0.18134 0.3821 0 -0.69828 0 0.73287 -0.20353 0.59461 -4.8402
GLU_101 -2.95903 0.49017 2.06678 -0.2102 0.03549 0.31003 0.95816 -1.17952 -0.0041 -0.01163 0.12911 -0.47492 0 0 0 0 0 0.09072 0.00045 0 2.99704 0.03802 0 -2.7348 -0.16603 1.06809 0.44383
PRO_102 -2.80018 0.39371 0.86438 -0.12153 0.00154 0.08927 0.34641 -0.52365 -0 -0 -0.39064 0.23933 0 0 0 0 0 -0.08641 0.0227 0.15529 0 -1.03277 0 -2.4119 -0.31276 0.89349 -4.67372
ILE_103 -5.70006 0.63186 1.89187 -0.46048 0.40686 0.09467 2.0733 -1.73027 -0 -0 -0.77356 0.04054 0 0 -0.67778 0 0 0.08338 0.00193 0.32784 0 -0.61763 0 0.73287 -0.55315 0.37331 -3.85448
MET_104 -4.06825 0.5265 1.25686 -0.55073 0.18962 0.07261 0.55925 -1.11961 -0.01899 -0.1431 -0.09346 0.17786 0 0 0 0 0 -0.02066 0.15243 1.79201 0 0.07935 0 0.60916 -0.33259 0.43726 -0.49447
PHE_105 -9.31004 0.81275 4.08055 -0.5226 0.01958 0.25988 2.6922 -3.02148 -0 -0 -1.22224 0.00383 0 0 -1.05986 0 0 0.13215 0.00772 0 1.8831 -0.2119 0 1.0402 -0.33788 0.7228 -4.03125
ASN_106 -5.64811 0.31881 5.50723 -0.19333 0.02046 0.33985 3.30461 -2.73674 -0.00996 -0.13898 -2.53622 -0.78847 0 0 -1.31971 0 0 0.01232 0.03337 0 2.40068 -0.7034 0 -0.93687 0.2697 0.72832 -2.07643
MET_107 -7.09752 0.64389 4.34953 -0.38601 0.1295 0.09526 2.27059 -2.21457 -0.00677 -0.02158 -2.60214 0.11476 0 0 0 0 0 -0.0162 0.12046 1.21092 0 0.12577 0 0.60916 0.42643 0.56659 -1.68192
TYR_108 -9.64227 1.01138 4.07363 -0.70166 0.08458 0.43577 2.75542 -2.78273 -0.01219 -0.03939 -2.60332 -0.19651 0 0 0 0 0 0.00335 0.60191 0 2.33826 -0.11046 0.00053 1.2797 0.23685 0.64069 -2.62645
ILE_109 -8.38349 1.58515 2.9759 -0.49529 0.43348 0.10837 2.24664 -2.03729 -0.00686 -0.02179 -2.54813 -0.08226 0 0 0 0 0 0.03833 0.35273 0.37463 0 -0.78015 0 0.73287 -0.01167 0.88724 -4.63159
ILE_110 -6.67828 0.76856 2.09558 -0.46164 0.3037 0.09313 2.12602 -2.03895 -0.01889 -0.16893 -1.18228 0.10921 0 0 0 0 0 -0.0443 0.01537 0.46216 0 -0.70755 0 0.73287 -0.5253 0.94476 -4.17476
ASN_111 -6.77987 0.55932 6.49744 -0.15671 0.05206 0.21519 3.22081 -3.37674 -0.0248 -0.21051 -3.00006 -0.63899 0 0 -0.56414 -0.39047 0 -0.02946 0.01761 0 2.03004 -0.24233 0 -0.93687 -0.33786 0.74299 -3.35335
HIS_112 -4.15577 0.3001 3.81026 -0.76615 0.02029 0.83344 1.00543 -1.86371 -0 -0 -0.03566 -1.70276 0 0 -0.56414 0 0 -0.05441 0.03502 0 1.74334 -0.00781 0 -0.45461 -0.22907 0.48297 -1.60324
ASN_113 -4.53296 0.59864 4.92497 -0.37163 0.13758 0.67492 1.5799 -2.3756 -0.01426 -0.07948 -0.70988 -1.00291 0 0 -0.78343 0 0 -0.06449 0.03584 0 2.69037 -0.53413 0 -0.93687 -0.5728 0.33841 -0.99781
ASN_114 -3.01392 0.30026 2.9021 -0.19572 0.03668 0.32496 1.07742 -1.63998 -0 -0 -1.26514 -0.92904 0 0 0 0 0 0.06663 0.00633 0 1.67827 -0.62093 0 -0.93687 -0.50846 0.49719 -2.22023
SER_115 -3.88565 0.40282 4.73691 -0.02726 0 0.04168 2.58756 -2.16977 -0.00125 -0.0037 -2.32582 -0.86615 0 0 -0.78343 0 0 -0.01188 0.05837 0.96008 0 0.17656 0.60248 -0.77834 -0.18528 0.43068 -1.0414
CYS_116 -5.30832 0.39242 2.15009 -0.06826 0 0.03669 0.38779 -1.4206 -0.02277 -0.18973 -0.51563 0.01356 0 0 0 0 0 -0.03929 0.03865 0.97543 0 0.12498 0 3.6196 -0.10869 0.25652 0.32244
ILE_117 -8.07849 1.36703 2.73523 -0.61704 0.47059 0.12895 2.07421 -2.36616 -0.00147 -0.00427 -1.83759 0.36338 0 0 0 0 0 0.24655 1.49955 0.93028 0 -0.73786 0 0.73287 -0.28977 0.97802 -2.40599
TYR_118 -6.66186 0.64528 2.79278 -0.69343 0.05694 0.43249 1.4656 -1.95332 -0.02761 -0.23242 -0.96537 -0.15478 0 0 -0.32367 0 0 -0.06307 0.63287 0 2.74014 -0.08806 2e-05 1.2797 -0.05274 1.24832 0.07783
PHE_119 -8.5334 1.42192 1.81358 -0.5545 0.02144 0.2661 1.94042 -1.91576 -0.00715 -0.02251 -2.80298 0.01863 0 0 0 0 0 0.02874 0.11216 0 2.35677 -0.31023 0 1.0402 0.50573 0.74467 -3.87619
GLU_120 -6.87392 0.82834 7.07285 -0.31872 0.07404 0.41447 3.04998 -3.17839 -0.03186 -0.1603 -3.11019 -0.34608 0 0 -1.60402 0 0 -0.01632 0.00173 0 2.88059 0.28655 0 -2.7348 0.38602 0.50731 -2.87276
ASN_121 -6.93833 0.41186 6.04659 -0.20104 0.03833 0.34902 3.91041 -2.97196 -0.01945 -0.07984 -2.83464 -1.08832 0 0 -1.60543 0 0 -0.00841 0.05522 0 2.08224 -1.0483 0 -0.93687 -0.31143 0.39438 -4.75596
CYS_122 -7.36336 1.42548 2.81373 -0.07019 0.00184 0.0217 0.57074 -1.87082 -0.00025 -0.00068 -0.37304 -0.86043 0 0 0 0 0 -0.08713 0.14216 0.86996 0 0.0173 0 3.6196 -0.2274 0.97153 -0.39924
TYR_123 -10.8107 0.86979 5.52936 -0.65289 0.06221 0.33698 4.72595 -3.54902 -0.00296 -0.00824 -4.32502 -0.09017 0 0 -0.67778 -0.3867 0 -0.04594 0.02971 0 2.12853 -0.11048 0.10625 1.2797 0.05633 1.07257 -4.46246
VAL_124 -5.19989 0.45118 1.35939 -0.25809 0.1413 0.05093 0.8526 -1.51213 -0.01015 -0.06125 -1.4395 -0.16753 0 0 -0.40694 0 0 -0.04056 0.00441 0.45146 0 -0.789 0 1.9342 -0.29663 0.50553 -4.43065
SER_125 -4.00181 0.94879 2.62194 -0.02936 0 0.06923 1.32537 -1.4002 -0.00603 -0.05371 -0.48886 -0.20782 0 0 -0.76811 0 0 0.02417 0.03711 0.10719 0 -0.47839 0.60969 -0.77834 -0.31486 0.46186 -2.32213
THR_126 -2.99206 0.32887 1.90474 -0.11898 0.02817 0.07936 0.7479 -1.02519 -0 -1e-05 -0.42986 -0.99972 0 0 -0.76811 0 0 0.03428 0.00114 0.09917 0 0.56817 4.09326 -1.0874 0.9862 0.75947 2.20941
VAL_127 -6.18494 1.08057 3.19759 -0.36099 0.34301 0.08523 2.86526 -2.50172 -0 -1e-05 -0.89463 -0.38291 0 0 0 0 0 0.04412 0.00131 0.31029 0 0.27591 0 1.9342 1.35897 0.71166 1.88293
ASP_128 -6.12763 0.4196 7.55018 -0.14293 0.00024 0.4259 2.87179 -3.27824 -0.00847 -0.04208 -5.29111 -0.79452 0 0 -0.5326 -1.71934 0 0.24224 0.03682 0 3.40242 0.12854 0 -2.3716 0.12578 0.54983 -4.55517
PHE_129 -7.02707 0.61386 1.64583 -0.93674 0.09529 0.15601 0.39819 -1.93097 -0.01018 -0.08323 -0.17751 -0.67481 0 0 0 0 0 -0.02954 0.24195 0 2.32196 -0.25232 0 1.0402 0.08003 0.67177 -3.8573
SER_130 -3.51942 0.22844 3.03003 -0.02643 0 0.05384 0.8312 -1.56168 -0.02315 -0.21136 -0.55166 -0.70297 0 0 0 -0.55787 0 0.0031 0.04657 0.04999 0 -0.54951 1.72111 -0.77834 0.14265 0.83682 -1.53865
LEU_131 -7.59788 1.33239 2.14689 -0.59513 0.11889 0.17184 2.20025 -2.06847 -0 -0 0.17765 0.1859 0 0 0 0 0 -0.08441 0.00879 0.57151 0 -0.29081 0 0.18072 -0.09063 1.09648 -2.53602
ASP_132 -4.35487 0.39322 6.88993 -0.24041 0.0677 0.81214 2.15927 -2.60852 -0.06681 -0.44086 -3.50187 -3.45606 0 0 0 -0.57929 0 0.21245 0.14481 0 2.99083 -0.3616 0 -2.3716 -0.30359 1.0545 -3.56064
LYS_133 -4.95811 0.60667 6.71603 -0.67261 0.19617 0.74032 2.75085 -2.58722 -0.03063 -0.12602 -4.22807 0.16051 0 0 -0.64203 0 0 0.13323 0.21803 2.02821 0 -0.01355 0 -1.5107 -0.4569 0.75427 -0.92154
SER_134 -3.41152 0.35576 2.53272 -0.03443 0.012 0.02875 1.11687 -1.32911 -0.01187 -0.14213 -0.88715 -0.41894 0 0 0 -1.02304 0 -0.0964 0.01516 0.06469 0 0.28136 1.74756 -0.77834 -0.01139 0.6833 -1.30618
ILE_135 -6.76508 1.49911 2.87771 -0.55826 0.35328 0.09568 0.57321 -2.00029 -0 -0 0.08203 0.27345 0 0 0 0 0 -0.07459 0.00383 1.09659 0 -0.55818 0 0.73287 0.32528 1.83718 -0.20619
PRO_136 -4.97044 1.08109 1.5149 -0.10422 0.00987 0.07569 1.30353 -1.01626 -0 -0 -1.36089 0.28473 0 0 0 0 0 0.10318 0.02547 0.15309 0 -0.76385 0 -2.4119 -0.12997 2.58476 -3.62122
ILE_137 -8.3779 1.36327 2.64303 -0.60312 0.50823 0.16266 2.39237 -2.15412 -0 -0 -1.44151 -0.15795 0 0 0 0 0 -0.03909 0.78408 1.66171 0 -0.28699 0 0.73287 -0.28602 1.66901 -1.42947
LEU_138 -9.82717 2.12255 3.58795 -0.61324 0.38316 0.17674 2.85187 -3.015 -0.01697 -0.15056 -2.457 0.08339 0 0 0 0 0 0.08377 0.59405 1.26075 0 0.03089 0 0.18072 0.35324 1.21258 -3.15828
ASN_139 -6.86023 0.54976 5.47037 -0.27941 0.05375 0.53783 3.06868 -3.00203 -0.02953 -0.27159 -3.04056 -0.6747 0 0 -0.76204 0 0 -0.03871 0.00444 0 2.77351 -0.1106 0 -0.93687 0.37624 0.9513 -2.22038
VAL_140 -6.2715 0.77115 2.89217 -0.28341 0.20004 0.06698 2.1568 -2.07843 -0.00964 -0.03103 -2.37131 -0.25857 0 0 -0.55768 0 0 -0.03616 0.00562 0.15676 0 -0.52858 0 1.9342 -0.14955 0.50896 -3.88318
GLY_141 -3.09259 0.18436 2.9188 -0.00056 0 0 1.93996 -1.63237 -0.00321 -0.00897 -2.00651 -0.21013 0 0 0 0 0 -0.15528 0 0 0 -0.38277 0 0.83697 0.14482 0.26603 -1.20145
ILE_142 -4.92837 0.80128 1.06302 -0.45534 0.37136 0.09249 0.83895 -1.27689 -0 -0 -0.19888 0.02549 0 0 0 0 0 -0.08564 0.09094 0.30722 0 -0.64696 0 0.73287 0.14897 0.337 -2.78249
GLU_143 -3.72922 0.28349 4.72026 -0.22024 0.03821 0.35944 1.82792 -2.07529 -0 -0 -2.80907 -0.51431 0 0 0 -0.43191 0 0.04156 0.0083 0 3.20962 0.22121 0 -2.7348 0.33134 0.31285 -1.16062
SER_144 -1.13508 0.09126 1.39898 -0.02978 0.02381 0.02988 0.45942 -0.69045 -0 -0 0.3785 -0.06513 0 0 0 0 0 -0.05736 0.00107 0.06995 0 0.10328 0.6 -0.77834 0.59113 0.14896 1.14009
GLY_145 -1.80044 0.12927 1.66455 -6e-05 0 0 0.35817 -0.92695 -0.00143 -0.0062 0.07736 -0.36849 0 0 0 0 0 -0.12822 0 0 0 -1.51523 0 0.83697 -0.28953 0.2255 -1.74474
LYS_146 -4.73305 0.37118 6.22555 -0.48581 0.18137 0.27155 3.11691 -2.75566 -0.00143 -0.0062 -5.1006 0.12772 0 0 0 -0.52049 0 0.12953 0.08728 1.68644 0 -0.01723 0 -1.5107 -0.23371 0.48328 -2.68405
PHE_147 -7.69228 0.79677 3.06672 -0.56665 0.11231 0.26415 2.79404 -2.34294 -0 -0 -2.39659 0.12621 0 0 0 0 0 0.03948 0.06997 0 2.22767 -0.38158 0 1.0402 0.07676 0.54075 -2.22502
SER_148 -4.33668 0.21261 4.79748 -0.02993 0 0.07123 2.16411 -2.16264 -0.01666 -0.06439 -2.8298 -0.18393 0 0 0 -0.43191 0 0.30699 0.00933 0.39999 0 -0.25964 0.61184 -0.77834 -0.11488 0.35736 -2.27786
GLU_149 -6.69917 0.6744 6.5376 -0.21771 0.02809 0.31219 4.11877 -3.13025 -9e-05 -0.00022 -4.16294 -0.54324 0 0 -1.02337 0 0 0.01583 0.16908 0 4.00438 0.30519 0 -2.7348 0.13396 0.44907 -1.76326
VAL_150 -5.97288 0.46206 3.472 -0.29306 0.24747 0.07209 2.33808 -2.27512 -0.0205 -0.09131 -2.55585 -0.43577 0 0 0 0 0 -0.04174 0 0.16741 0 -0.40864 0 1.9342 0.16408 0.48588 -2.7516
SER_151 -5.24999 0.38226 4.85995 -0.03567 0.00235 0.05019 3.1507 -2.49229 -0.00477 -0.03805 -3.2189 -0.55225 0 0 -0.86646 0 0 -0.03951 0.11064 0.87315 0 0.27465 1.81687 -0.77834 0.00904 0.3436 -1.40284
THR_152 -5.88375 1.14948 2.96518 -0.13176 0.0378 0.04722 2.0003 -2.06878 -0.01524 -0.12696 -1.47741 -0.26367 0 0 0 0 0 0.01885 0.0901 0.65489 0 -0.21909 2.3033 -1.0874 0.0062 0.63508 -1.36565
PHE_153 -6.99505 0.64969 3.77019 -0.63999 0.02728 0.06769 1.66625 -2.38069 -0 -0 -1.8493 -0.48194 0 0 0 0 0 -0.08455 0.37657 0 1.84138 -0.29608 0 1.0402 0.46312 0.67028 -2.15495
ARG_154 -3.9549 0.40238 3.55941 -0.47529 0.07725 0.29551 1.51049 -1.59556 -0 -0 -0.5806 -0.1176 0 0 0 -1.02304 0 -0.07615 0.11324 1.70079 0 -0.1767 0 -1.2888 0.35 0.48668 -0.79288
ASP_155 -3.98091 0.23365 5.29669 -0.11952 0.01858 0.38261 2.36305 -2.37034 -0.02337 -0.15164 -3.79725 -0.55654 0 0 0 -1.06736 0 0.05873 0.10246 0 2.07078 -0.01509 0 -2.3716 0.08182 0.54377 -3.30147
GLY_156 -3.54464 0.52341 3.66702 -0.0005 0 0 2.43188 -1.99296 -0 -0 -2.40239 -0.24765 0 0 0 0 0 -0.05021 0 0 0 0.34927 0 0.83697 0.53848 0.30968 0.41837
TYR_157 -8.04165 0.98842 3.76776 -0.53588 0.11304 0.25923 2.18533 -2.44953 -0.02228 -0.24463 -2.23728 -0.2233 0 0 -0.70711 -0.63394 0 0.09255 0.19133 0 2.19297 -0.35371 0.00717 1.2797 0.17532 0.49854 -3.69795
THR_158 -3.48853 0.39504 2.90912 -0.21393 0.12212 0.09088 2.06607 -1.67594 -0.01669 -0.0719 -2.05513 -1.34789 0 0 0 0 0 0.19908 0.00016 0.42341 0 0.09115 2.29017 -1.0874 -0.12573 0.64008 -0.85586
ILE_159 -4.39909 0.40097 1.912 -0.56759 0.4459 0.13332 0.62283 -1.30379 -0.00759 -0.08869 -0.64275 -0.07315 0 0 0 0 0 -0.04303 0.0042 1.50988 0 -0.64716 0 0.73287 -0.10417 0.54418 -1.57085
THR_160 -3.81328 0.22986 4.01909 -0.10216 0.06956 0.07216 2.11571 -1.94795 -0.01669 -0.0719 -2.58455 -0.82185 0 0 0 0 0 0.09613 0.02902 0.1138 0 -0.64879 2.28619 -1.0874 -0.35052 0.42395 -1.98961
GLN_161 -2.65917 0.17492 1.93133 -0.6462 0.12991 1.05836 0.387 -1.00198 -0.00759 -0.08869 -0.4861 -0.62644 0 0 0 0 0 0.00122 0.12063 0 3.36689 0.02309 0 -0.18838 -0.27114 0.20358 1.42125
GLY_162 -1.8838 0.06688 2.41443 -0.00124 0 0 1.3166 -1.11975 -0 -0 -1.65476 -0.32473 0 0 0 0 0 -0.10346 0 0 0 -1.43243 0 0.83697 0.28299 0.23157 -1.37071
GLU_163 -2.72265 0.16334 2.92432 -0.25535 0.03962 0.2745 0.88176 -1.16951 -0 -0 -2.22604 -0.17965 0 0 0 -0.52049 0 -0.02976 0.05454 0 2.88704 -0.18487 0 -2.7348 0.60992 0.25684 -1.93125
VAL_164 -5.40598 0.74653 0.93076 -0.35198 0.21328 0.08309 1.02801 -1.28581 -0 -0 -0.18745 -0.04312 0 0 0 0 0 -0.03944 0.00949 0.78601 0 -0.47345 0 1.9342 0.13298 0.33036 -1.59254
LEU_165 -3.10056 0.65057 2.42313 -0.46116 0.22824 0.07959 0.77549 -1.23307 -0.00026 -0.00099 0.35764 0.39734 0 0 0 0 0 -0.01566 0.00814 0.38091 0 0.08253 0 0.18072 -0.34237 0.86983 1.28003
PRO_166 -2.42602 0.46528 0.84973 -0.06825 0 0.04254 0.3123 -0.49864 -0 -0 0.27198 0.58679 0 0 0 0 0 -0.18873 0.05512 0.19265 0 -0.6954 0 -2.4119 -0.03854 1.01051 -2.54057
TYR_167 -2.1069 0.26158 1.23334 -0.66904 0.05085 0.41235 0.17682 -0.71773 -0 -0 0.0538 -0.21518 0 0 0 0 0 0.03944 0.04554 0 1.83033 -0.46391 1e-05 1.2797 2.10651 0.37873 3.69625
SER_168 -2.68455 0.11153 2.33307 -0.02644 0 0.04229 0.74584 -1.16166 -0.00026 -0.00099 0.13392 -1.0208 0 0 0 0 0 -0.01557 0.00506 0.39744 0 -0.37379 0.60003 -0.77834 2.05856 0.17937 0.5447
ALA_169 -3.17413 0.59497 0.60807 -0.02498 0.00012 0 0.26092 -1.0973 -0 -0 -0.25419 -0.2401 0 0 0 0 0 -0.01308 0 0 0 0.02913 0 1.8394 -0.23894 0.86039 -0.84972
PRO_170 -5.38211 0.92184 2.3005 -0.20053 0.0119 0.14868 1.64357 -1.40708 -3e-05 -0.00014 -1.50382 -0.04447 0 0 0 0 0 0.33367 0.00039 0.32829 0 -0.67841 0 -2.4119 -0.47253 0.93144 -5.48074
ALA_171 -2.72336 0.25854 1.43836 -0.02342 0 0 0.4458 -1.11741 -0 -0 -0.04169 -0.19304 0 0 0 0 0 -0.00564 0 0 0 -0.13347 0 1.8394 -0.45406 0.58925 -0.12075
VAL_172 -7.75608 1.1812 2.08912 -0.273 0.16946 0.05876 2.3325 -2.25207 -0.00468 -0.01359 -2.15684 -0.33777 0 0 0 0 0 -0.0559 0.09752 0.21403 0 -0.74305 0 1.9342 -0.53843 0.7867 -5.26792
TYR_173 -6.21298 0.5684 2.79804 -0.61457 0.11327 0.31133 1.30215 -1.96289 -0.00576 -0.02187 -1.96228 -0.23897 0 0 -1.02337 0 0 -0.07705 0.0809 0 2.44197 -0.11506 0.00152 1.2797 0.02646 0.60646 -2.70462
THR_174 -6.41658 0.92078 4.22541 -0.1626 0.06084 0.12417 2.28018 -2.48551 -0.00468 -0.01359 -1.46197 -1.4893 0 0 0 0 0 -0.02905 0.08448 1.44469 0 -0.22527 2.42913 -1.0874 0.27031 0.5818 -0.95414
ASN_175 -2.88397 0.18049 2.53969 -0.33066 0.04531 0.67699 0.84024 -1.23689 -0.00576 -0.02187 -0.19562 -0.8664 0 0 -0.86646 0 0 -0.02854 0.02901 0 1.79099 -1.03935 0 -0.93687 -0.42495 0.6536 -2.08103
SER_176 -1.41747 0.2903 1.63104 -0.02977 0.03528 0.03016 0.08119 -0.78578 -0.00099 -0.01665 -0.04699 0.02339 0 0 0 0 0 -0.08156 0.00093 0.0509 0 0.2438 0.60003 -0.77834 -0.34664 0.65974 0.14259
SER_177 -3.52942 0.37877 4.42672 -0.02865 0.00013 0.0487 2.40075 -2.07147 -0 -0 -0.91398 -0.89934 0 0 0 0 0 -0.01227 0.00095 0.2705 0 -0.08691 0.61033 -0.77834 0.66295 1.08635 1.5658
PRO_178 -3.56992 0.59741 0.98826 -0.18903 0.00375 0.13526 0.34378 -0.64295 -0 -0 -0.28388 -0.00093 0 0 0 0 0 0.16492 0.00887 0.67738 0 -0.81004 0 -2.4119 0.25529 1.11829 -3.61544
LEU_179 -6.20478 0.96284 2.97587 -0.49252 0.16896 0.10784 2.21433 -1.81682 -0 -0 -2.05845 0.07867 0 0 0 0 0 0.12437 0.1989 0.61147 0 -0.154 0 0.18072 -0.35799 1.41368 -2.04691
PRO_180 -2.16165 0.46458 2.04736 -0.13709 0.0012 0.10169 0.82118 -0.91758 -0 -0 -0.24037 0.18304 0 0 0 0 0 0.04764 0.02433 0.10446 0 -1.14877 0 -2.4119 -0.33763 1.39711 -2.16239
ALA_181 -3.49403 0.61387 0.68281 -0.02433 0 0 0.42432 -1.21129 -0 -0 -0.72764 -0.21586 0 0 0 0 0 0.05472 0 0 0 -0.07789 0 1.8394 -0.62648 0.50699 -2.25542
LEU_182 -6.65298 0.81051 1.69422 -0.45684 0.1679 0.08985 1.66651 -1.73042 -3e-05 -0.00014 -0.96532 0.0954 0 0 0 0 0 -0.0009 0.11399 0.6367 0 -0.27049 0 0.18072 -0.48667 0.2593 -4.84867
ILE_183 -2.63302 0.26755 1.12694 -0.54217 0.35848 0.11253 0.29394 -0.84079 -0.00273 -0.04629 -0.27046 0.02015 0 0 0 0 0 -0.03621 0.02308 1.2954 0 -0.50676 0 0.73287 -0.19919 0.27247 -0.57421
SER_184 -3.42488 0.62975 1.84184 -0.03121 0 0.07212 0.27782 -1.00906 -0.00564 -0.12652 0.13948 -0.25236 0 0 0 0 0 0.08703 9e-05 0.07291 0 -0.51077 0.60351 -0.77834 -0.23836 0.35395 -2.29867
ALA_185 -2.71105 0.22913 2.04875 -0.02297 0 0 1.19434 -1.1722 -0 -0 -0.86052 -0.452 0 0 0 0 0 0.04399 0 0 0 -0.52663 0 1.8394 -0.12236 0.34865 -0.16349
SER_186 -5.13738 0.44586 4.59567 -0.02577 0 0.02048 2.94643 -2.16437 -0 -0 -2.36767 0.02725 0 0 -1.92769 0 0 0.02959 0.11183 0.55875 0 -0.12291 2.04258 -0.77834 0.07828 0.66228 -1.00516
MET_187 -6.70305 0.70969 2.30465 -0.29068 0.06504 0.04035 1.0486 -1.62436 -0.00527 -0.04136 0.02603 0.01889 0 0 0 0 0 -0.00969 0.37749 2.27999 0 -0.08302 0 0.60916 0.16713 0.84916 -0.26125
SER_188 -4.78081 0.63923 3.15642 -0.03397 0.00423 0.05771 0.6804 -1.56792 -0 -0 -0.78317 -0.62898 0 0 -0.41492 0 0 -0.0645 0.07317 0.39179 0 0.42715 1.72219 -0.77834 0.28464 0.69326 -0.92243
PHE_189 -7.80163 0.82973 1.70744 -0.58297 0.02424 0.29694 0.53792 -1.65216 -0 -0 -0.08841 0.23266 0 0 0 0 0 0.01278 0.01731 0 2.05002 -0.3632 0 1.0402 0.00417 0.51391 -3.22103
GLN_190 -3.13069 0.24245 2.54771 -0.30296 0.06871 0.28973 0.97386 -1.11749 -0 -0 -1.31363 -0.6514 0 0 -1.01103 0 0 -0.00141 0.14778 0 4.09238 -0.08119 0 -0.18838 -0.24323 0.42476 0.74597
GLN_191 -4.76717 0.30254 4.964 -0.2379 0.02205 0.17049 2.88836 -2.41191 -0.03593 -0.19518 -4.2869 -0.84648 0 0 -1.94598 0 0 0.00729 0.0351 0 3.41392 0.02404 0 -0.18838 -0.03372 0.75985 -2.36191
GLN_192 -3.69429 0.14779 4.51815 -0.64941 0.09061 0.42487 1.92539 -2.01817 -0 -0 -3.13948 -0.22035 0 0 -1.9077 0 0 -0.04426 0.03427 0 2.85138 0.1144 0 -0.18838 0.02389 0.62041 -1.11092
CYS_193 -7.23539 0.65912 4.20334 -0.05834 0 0.0395 1.45721 -2.18301 -0.018 -0.13175 -2.57356 -0.24295 0 0 -1.78663 0 0 0.31119 0.02636 1.34702 0 0.04435 0 3.6196 -0.07317 0.44918 -2.14592
SER_194 -3.87856 0.25306 4.0758 -0.03363 0.00926 0.06001 1.41352 -1.76545 -0.00773 -0.04288 -0.60765 -0.76537 0 0 -0.44371 0 0 0.19688 0.00054 0.42227 0 0.48632 0.60473 -0.77834 0.35444 0.84868 0.40219
TRP_195 -8.47403 0.58715 4.33289 -0.89074 0.03 0.36129 1.86023 -2.70185 -0.01517 -0.14839 -2.16997 0.0123 0 0 0 -0.54544 0 -0.02538 0.01112 0 1.60415 -0.25066 0 1.6906 0.11578 0.85146 -3.76466
ARG_196 -6.94623 0.91158 7.40079 -0.71817 0.09555 0.39588 3.43759 -3.04534 -0.00057 -0.00798 -4.55906 0.46 0 0 -0.65214 -0.99727 0 -0.06665 0.09269 2.80484 0 0.01354 0 -1.2888 -0.56793 1.04529 -2.19238
GLU_197 -2.57202 0.33696 3.85974 -0.52653 0.1851 1.46098 1.38895 -1.69976 -0.01517 -0.14839 -1.21359 -3.03003 0 0 0 0 0 -0.06332 0.04979 0 3.13753 -0.21888 0 -2.7348 -0.3827 0.97521 -1.21092
ASP_198 -3.06904 0.39212 4.41086 -0.11315 0.00564 0.34364 1.41846 -1.76315 -0 -0 -1.8835 -0.475 0 0 0 -0.99727 0 -0.09083 0.06012 0 1.7855 -0.02177 0 -2.3716 -0.28628 0.31101 -2.3442
ARG_199 -4.18561 0.48203 4.00328 -0.63112 0.14376 0.39252 1.91117 -1.81193 -0 -0 -1.88551 0.07402 0 0 -0.77921 0 0 -0.07652 0.29271 2.20096 0 -0.04506 0 -1.2888 -0.48059 0.41138 -1.27253
ASN:CtermProteinFull_200 -1.60838 0.20181 2.55858 -0.19502 0.02143 0.3767 0.86862 -1.16746 -0.00057 -0.00798 -1.03677 -0.54994 0 0 0 0 0 0 0.01416 0 2.22649 0 0 -0.93687 -0.29103 0.50236 0.97613
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29729 DOMAINID 29140 MODEL 3 T1060s2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 88.101
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.196822
REMARK    SCORE     lk_ball_wtd:         -34.791
REMARK    SCORE          fa_dun:         276.104
REMARK    SCORE         p_aa_pp:         -44.789
REMARK    SCORE           omega:           6.079
REMARK    SCORE    fa_intra_rep:           2.158
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:        -892.351
REMARK    SCORE     hbond_sr_bb:         -36.664
REMARK    SCORE     rama_prepro:           5.363
REMARK    SCORE     cart_bonded:         138.693
REMARK    SCORE     total_score:        -211.600
REMARK    SCORE          fa_sol:         504.645
REMARK    SCORE             ref:          52.147
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -8.795
REMARK    SCORE fa_intra_sol_xover4:          41.980
REMARK    SCORE     hbond_bb_sc:         -33.381
REMARK    SCORE     hbond_lr_bb:         -58.874
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -227.704
REMARK    SCORE           score:        -211.600
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          98.579
ATOM      1  N   MET A   1      -0.020  -0.292   0.537  1.00 11.120          N  
ATOM      2  CA  MET A   1       1.441  -0.311   0.545  1.00 10.170          C  
ATOM      3  C   MET A   1       1.993   1.103   0.625  1.00  9.400          C  
ATOM      4  O   MET A   1       1.300   2.066   0.312  1.00  9.450          O  
ATOM      5  CB  MET A   1       1.984  -0.995  -0.711  1.00 14.620          C  
ATOM      6  CG  MET A   1       1.660  -2.492  -0.837  1.00 14.620          C  
ATOM      7  SD  MET A   1       2.268  -3.197  -2.391  1.00 14.620          S  
ATOM      8  CE  MET A   1       4.029  -3.289  -2.112  1.00 14.620          C  
ATOM      9 1H   MET A   1      -0.353  -0.371  -0.418  1.00 13.340          H  
ATOM     10 2H   MET A   1      -0.375  -1.066   1.092  1.00 13.340          H  
ATOM     11 3H   MET A   1      -0.340   0.588   0.936  1.00 13.340          H  
ATOM     12  HA  MET A   1       1.783  -0.852   1.426  1.00 12.200          H  
ATOM     13 1HB  MET A   1       1.580  -0.499  -1.594  1.00 17.540          H  
ATOM     14 2HB  MET A   1       3.062  -0.878  -0.744  1.00 17.540          H  
ATOM     15 1HG  MET A   1       2.127  -3.034  -0.013  1.00 17.540          H  
ATOM     16 2HG  MET A   1       0.585  -2.655  -0.788  1.00 17.540          H  
ATOM     17 1HE  MET A   1       4.516  -3.708  -2.990  1.00 17.540          H  
ATOM     18 2HE  MET A   1       4.435  -2.298  -1.921  1.00 17.540          H  
ATOM     19 3HE  MET A   1       4.215  -3.934  -1.258  1.00 17.540          H  
ATOM     20  N   PHE A   2       3.250   1.213   1.036  1.00  8.750          N  
ATOM     21  CA  PHE A   2       3.944   2.495   1.154  1.00  7.930          C  
ATOM     22  C   PHE A   2       5.215   2.495   0.316  1.00  7.510          C  
ATOM     23  O   PHE A   2       6.089   3.348   0.478  1.00  6.930          O  
ATOM     24  CB  PHE A   2       4.283   2.768   2.618  1.00 11.430          C  
ATOM     25  CG  PHE A   2       5.144   1.694   3.235  1.00 11.430          C  
ATOM     26  CD1 PHE A   2       6.534   1.772   3.190  1.00 11.430          C  
ATOM     27  CD2 PHE A   2       4.561   0.600   3.851  1.00 11.430          C  
ATOM     28  CE1 PHE A   2       7.313   0.778   3.745  1.00 11.430          C  
ATOM     29  CE2 PHE A   2       5.341  -0.392   4.405  1.00 11.430          C  
ATOM     30  CZ  PHE A   2       6.717  -0.302   4.351  1.00 11.430          C  
ATOM     31  H   PHE A   2       3.755   0.378   1.306  1.00 10.500          H  
ATOM     32  HA  PHE A   2       3.293   3.285   0.785  1.00  9.520          H  
ATOM     33 1HB  PHE A   2       4.812   3.717   2.696  1.00 13.720          H  
ATOM     34 2HB  PHE A   2       3.368   2.852   3.197  1.00 13.720          H  
ATOM     35  HD1 PHE A   2       7.009   2.630   2.703  1.00 13.720          H  
ATOM     36  HD2 PHE A   2       3.476   0.523   3.894  1.00 13.720          H  
ATOM     37  HE1 PHE A   2       8.399   0.851   3.702  1.00 13.720          H  
ATOM     38  HE2 PHE A   2       4.871  -1.251   4.886  1.00 13.720          H  
ATOM     39  HZ  PHE A   2       7.331  -1.088   4.792  1.00 13.720          H  
ATOM     40  N   TYR A   3       5.325   1.506  -0.554  1.00  7.900          N  
ATOM     41  CA  TYR A   3       6.492   1.316  -1.389  1.00  7.550          C  
ATOM     42  C   TYR A   3       6.110   0.595  -2.667  1.00  7.740          C  
ATOM     43  O   TYR A   3       4.989   0.099  -2.800  1.00  7.960          O  
ATOM     44  CB  TYR A   3       7.558   0.539  -0.621  1.00 10.710          C  
ATOM     45  CG  TYR A   3       7.177  -0.882  -0.293  1.00 10.710          C  
ATOM     46  CD1 TYR A   3       7.613  -1.921  -1.097  1.00 10.710          C  
ATOM     47  CD2 TYR A   3       6.382  -1.144   0.798  1.00 10.710          C  
ATOM     48  CE1 TYR A   3       7.269  -3.214  -0.784  1.00 10.710          C  
ATOM     49  CE2 TYR A   3       6.033  -2.425   1.115  1.00 10.710          C  
ATOM     50  CZ  TYR A   3       6.475  -3.464   0.334  1.00 10.710          C  
ATOM     51  OH  TYR A   3       6.128  -4.757   0.653  1.00 10.710          O  
ATOM     52  H   TYR A   3       4.551   0.870  -0.645  1.00  9.480          H  
ATOM     53  HA  TYR A   3       6.891   2.293  -1.662  1.00  9.060          H  
ATOM     54 1HB  TYR A   3       8.480   0.517  -1.201  1.00 12.850          H  
ATOM     55 2HB  TYR A   3       7.775   1.054   0.315  1.00 12.850          H  
ATOM     56  HD1 TYR A   3       8.238  -1.716  -1.969  1.00 12.850          H  
ATOM     57  HD2 TYR A   3       6.040  -0.335   1.412  1.00 12.850          H  
ATOM     58  HE1 TYR A   3       7.615  -4.037  -1.408  1.00 12.850          H  
ATOM     59  HE2 TYR A   3       5.407  -2.620   1.985  1.00 12.850          H  
ATOM     60  HH  TYR A   3       6.483  -5.357  -0.009  1.00 12.850          H  
ATOM     61  N   SER A   4       7.039   0.552  -3.608  1.00  7.760          N  
ATOM     62  CA  SER A   4       6.835  -0.132  -4.872  1.00  8.040          C  
ATOM     63  C   SER A   4       8.174  -0.522  -5.484  1.00  7.660          C  
ATOM     64  O   SER A   4       9.231  -0.105  -5.002  1.00  6.830          O  
ATOM     65  CB  SER A   4       6.041   0.748  -5.821  1.00 11.140          C  
ATOM     66  OG  SER A   4       6.771   1.877  -6.198  1.00 11.140          O  
ATOM     67  H   SER A   4       7.927   1.004  -3.445  1.00  9.310          H  
ATOM     68  HA  SER A   4       6.266  -1.045  -4.685  1.00  9.650          H  
ATOM     69 1HB  SER A   4       5.772   0.177  -6.708  1.00 13.370          H  
ATOM     70 2HB  SER A   4       5.114   1.055  -5.340  1.00 13.370          H  
ATOM     71  HG  SER A   4       6.196   2.379  -6.781  1.00 13.370          H  
ATOM     72  N   LEU A   5       8.126  -1.361  -6.515  1.00  8.340          N  
ATOM     73  CA  LEU A   5       9.315  -1.774  -7.254  1.00  8.070          C  
ATOM     74  C   LEU A   5       9.696  -0.637  -8.195  1.00  8.140          C  
ATOM     75  O   LEU A   5       8.823  -0.054  -8.842  1.00  8.590          O  
ATOM     76  CB  LEU A   5       9.014  -3.074  -8.031  1.00 11.410          C  
ATOM     77  CG  LEU A   5      10.189  -3.792  -8.783  1.00 11.410          C  
ATOM     78  CD1 LEU A   5      11.216  -4.337  -7.789  1.00 11.410          C  
ATOM     79  CD2 LEU A   5       9.621  -4.945  -9.590  1.00 11.410          C  
ATOM     80  H   LEU A   5       7.224  -1.688  -6.828  1.00 10.010          H  
ATOM     81  HA  LEU A   5      10.128  -1.934  -6.550  1.00  9.680          H  
ATOM     82 1HB  LEU A   5       8.589  -3.792  -7.335  1.00 13.690          H  
ATOM     83 2HB  LEU A   5       8.254  -2.846  -8.781  1.00 13.690          H  
ATOM     84  HG  LEU A   5      10.695  -3.085  -9.453  1.00 13.690          H  
ATOM     85 1HD1 LEU A   5      12.009  -4.842  -8.345  1.00 13.690          H  
ATOM     86 2HD1 LEU A   5      11.646  -3.533  -7.208  1.00 13.690          H  
ATOM     87 3HD1 LEU A   5      10.736  -5.051  -7.120  1.00 13.690          H  
ATOM     88 1HD2 LEU A   5      10.428  -5.450 -10.103  1.00 13.690          H  
ATOM     89 2HD2 LEU A   5       9.127  -5.651  -8.919  1.00 13.690          H  
ATOM     90 3HD2 LEU A   5       8.900  -4.566 -10.311  1.00 13.690          H  
ATOM     91  N   MET A   6      10.981  -0.304  -8.273  1.00  7.860          N  
ATOM     92  CA  MET A   6      11.410   0.793  -9.129  1.00  8.260          C  
ATOM     93  C   MET A   6      11.680   0.360 -10.555  1.00  7.800          C  
ATOM     94  O   MET A   6      12.344  -0.645 -10.787  1.00  7.440          O  
ATOM     95  CB  MET A   6      12.658   1.443  -8.541  1.00 11.400          C  
ATOM     96  CG  MET A   6      12.468   2.062  -7.152  1.00 11.400          C  
ATOM     97  SD  MET A   6      11.331   3.475  -7.142  1.00 11.400          S  
ATOM     98  CE  MET A   6       9.822   2.759  -6.465  1.00 11.400          C  
ATOM     99  H   MET A   6      11.670  -0.799  -7.725  1.00  9.430          H  
ATOM    100  HA  MET A   6      10.611   1.532  -9.167  1.00  9.910          H  
ATOM    101 1HB  MET A   6      13.456   0.703  -8.478  1.00 13.680          H  
ATOM    102 2HB  MET A   6      13.007   2.231  -9.212  1.00 13.680          H  
ATOM    103 1HG  MET A   6      12.078   1.308  -6.467  1.00 13.680          H  
ATOM    104 2HG  MET A   6      13.433   2.398  -6.776  1.00 13.680          H  
ATOM    105 1HE  MET A   6       9.052   3.525  -6.395  1.00 13.680          H  
ATOM    106 2HE  MET A   6       9.462   1.961  -7.097  1.00 13.680          H  
ATOM    107 3HE  MET A   6      10.021   2.361  -5.472  1.00 13.680          H  
ATOM    108  N   ARG A   7      11.209   1.174 -11.502  1.00  7.840          N  
ATOM    109  CA  ARG A   7      11.388   0.943 -12.936  1.00  7.500          C  
ATOM    110  C   ARG A   7      12.843   0.913 -13.394  1.00  6.880          C  
ATOM    111  O   ARG A   7      13.185   0.174 -14.315  1.00  6.320          O  
ATOM    112  CB  ARG A   7      10.671   2.015 -13.743  1.00 10.640          C  
ATOM    113  CG  ARG A   7       9.151   1.936 -13.731  1.00 10.640          C  
ATOM    114  CD  ARG A   7       8.535   2.814 -14.781  1.00 10.640          C  
ATOM    115  NE  ARG A   7       8.813   4.239 -14.555  1.00 10.640          N  
ATOM    116  CZ  ARG A   7       8.081   5.071 -13.773  1.00 10.640          C  
ATOM    117  NH1 ARG A   7       7.023   4.626 -13.121  1.00 10.640          N  
ATOM    118  NH2 ARG A   7       8.435   6.343 -13.664  1.00 10.640          N  
ATOM    119  H   ARG A   7      10.675   1.976 -11.198  1.00  9.410          H  
ATOM    120  HA  ARG A   7      10.940  -0.021 -13.173  1.00  9.000          H  
ATOM    121 1HB  ARG A   7      10.951   2.993 -13.356  1.00 12.760          H  
ATOM    122 2HB  ARG A   7      11.006   1.970 -14.779  1.00 12.760          H  
ATOM    123 1HG  ARG A   7       8.843   0.908 -13.918  1.00 12.760          H  
ATOM    124 2HG  ARG A   7       8.782   2.251 -12.756  1.00 12.760          H  
ATOM    125 1HD  ARG A   7       8.951   2.543 -15.753  1.00 12.760          H  
ATOM    126 2HD  ARG A   7       7.459   2.665 -14.806  1.00 12.760          H  
ATOM    127  HE  ARG A   7       9.612   4.637 -15.038  1.00 12.760          H  
ATOM    128 1HH1 ARG A   7       6.745   3.660 -13.198  1.00 12.760          H  
ATOM    129 2HH1 ARG A   7       6.485   5.255 -12.540  1.00 12.760          H  
ATOM    130 1HH2 ARG A   7       9.245   6.687 -14.162  1.00 12.760          H  
ATOM    131 2HH2 ARG A   7       7.898   6.971 -13.084  1.00 12.760          H  
ATOM    132  N   GLU A   8      13.678   1.763 -12.798  1.00  7.010          N  
ATOM    133  CA  GLU A   8      15.085   1.868 -13.171  1.00  6.520          C  
ATOM    134  C   GLU A   8      15.897   2.303 -11.967  1.00  6.200          C  
ATOM    135  O   GLU A   8      15.355   2.939 -11.055  1.00  6.770          O  
ATOM    136  CB  GLU A   8      15.285   2.890 -14.299  1.00  9.320          C  
ATOM    137  CG  GLU A   8      14.943   4.352 -13.932  1.00  9.320          C  
ATOM    138  CD  GLU A   8      15.171   5.317 -15.080  1.00  9.320          C  
ATOM    139  OE1 GLU A   8      14.565   5.150 -16.106  1.00  9.320          O  
ATOM    140  OE2 GLU A   8      15.963   6.234 -14.915  1.00  9.320          O  
ATOM    141  H   GLU A   8      13.332   2.357 -12.060  1.00  8.410          H  
ATOM    142  HA  GLU A   8      15.449   0.890 -13.501  1.00  7.820          H  
ATOM    143 1HB  GLU A   8      16.327   2.866 -14.621  1.00 11.190          H  
ATOM    144 2HB  GLU A   8      14.678   2.605 -15.157  1.00 11.190          H  
ATOM    145 1HG  GLU A   8      13.897   4.401 -13.627  1.00 11.190          H  
ATOM    146 2HG  GLU A   8      15.553   4.663 -13.087  1.00 11.190          H  
ATOM    147  N   SER A   9      17.203   2.021 -11.989  1.00  5.440          N  
ATOM    148  CA  SER A   9      18.093   2.483 -10.906  1.00  5.500          C  
ATOM    149  C   SER A   9      19.561   2.556 -11.335  1.00  5.470          C  
ATOM    150  O   SER A   9      20.138   1.589 -11.832  1.00  4.710          O  
ATOM    151  CB  SER A   9      17.925   1.603  -9.681  1.00  7.680          C  
ATOM    152  OG  SER A   9      18.808   1.978  -8.661  1.00  7.680          O  
ATOM    153  H   SER A   9      17.570   1.495 -12.802  1.00  6.530          H  
ATOM    154  HA  SER A   9      17.782   3.491 -10.628  1.00  6.600          H  
ATOM    155 1HB  SER A   9      16.899   1.690  -9.315  1.00  9.210          H  
ATOM    156 2HB  SER A   9      18.076   0.574  -9.948  1.00  9.210          H  
ATOM    157  HG  SER A   9      18.581   1.434  -7.902  1.00  9.210          H  
ATOM    158  N   LYS A  10      20.193   3.720 -11.146  1.00  6.330          N  
ATOM    159  CA  LYS A  10      21.578   3.871 -11.608  1.00  6.440          C  
ATOM    160  C   LYS A  10      22.608   3.464 -10.551  1.00  6.460          C  
ATOM    161  O   LYS A  10      22.706   4.083  -9.488  1.00  7.060          O  
ATOM    162  CB  LYS A  10      21.824   5.322 -12.039  1.00  8.970          C  
ATOM    163  CG  LYS A  10      20.852   5.884 -13.133  1.00  8.970          C  
ATOM    164  CD  LYS A  10      20.955   5.141 -14.483  1.00  8.970          C  
ATOM    165  CE  LYS A  10      20.176   5.879 -15.623  1.00  8.970          C  
ATOM    166  NZ  LYS A  10      18.672   5.842 -15.449  1.00  8.970          N  
ATOM    167  H   LYS A  10      19.711   4.485 -10.694  1.00  7.600          H  
ATOM    168  HA  LYS A  10      21.730   3.219 -12.467  1.00  7.730          H  
ATOM    169 1HB  LYS A  10      21.756   5.973 -11.167  1.00 10.770          H  
ATOM    170 2HB  LYS A  10      22.840   5.408 -12.425  1.00 10.770          H  
ATOM    171 1HG  LYS A  10      19.830   5.809 -12.769  1.00 10.770          H  
ATOM    172 2HG  LYS A  10      21.081   6.938 -13.296  1.00 10.770          H  
ATOM    173 1HD  LYS A  10      22.004   5.043 -14.770  1.00 10.770          H  
ATOM    174 2HD  LYS A  10      20.532   4.137 -14.376  1.00 10.770          H  
ATOM    175 1HE  LYS A  10      20.499   6.918 -15.648  1.00 10.770          H  
ATOM    176 2HE  LYS A  10      20.427   5.410 -16.574  1.00 10.770          H  
ATOM    177 1HZ  LYS A  10      18.211   6.328 -16.207  1.00 10.770          H  
ATOM    178 2HZ  LYS A  10      18.343   4.883 -15.442  1.00 10.770          H  
ATOM    179 3HZ  LYS A  10      18.407   6.285 -14.579  1.00 10.770          H  
ATOM    180  N   ILE A  11      23.395   2.436 -10.884  1.00  5.920          N  
ATOM    181  CA  ILE A  11      24.392   1.849  -9.991  1.00  6.120          C  
ATOM    182  C   ILE A  11      25.819   1.926 -10.561  1.00  6.490          C  
ATOM    183  O   ILE A  11      26.048   1.703 -11.754  1.00  6.240          O  
ATOM    184  CB  ILE A  11      24.023   0.385  -9.688  1.00  8.490          C  
ATOM    185  CG1 ILE A  11      22.558   0.274  -9.139  1.00  8.490          C  
ATOM    186  CG2 ILE A  11      25.028  -0.254  -8.701  1.00  8.490          C  
ATOM    187  CD1 ILE A  11      22.253   0.971  -7.835  1.00  8.490          C  
ATOM    188  H   ILE A  11      23.233   1.995 -11.799  1.00  7.100          H  
ATOM    189  HA  ILE A  11      24.387   2.407  -9.061  1.00  7.340          H  
ATOM    190  HB  ILE A  11      24.023  -0.160 -10.622  1.00 10.190          H  
ATOM    191 1HG1 ILE A  11      21.879   0.667  -9.896  1.00 10.190          H  
ATOM    192 2HG1 ILE A  11      22.339  -0.780  -8.998  1.00 10.190          H  
ATOM    193 1HG2 ILE A  11      24.752  -1.286  -8.521  1.00 10.190          H  
ATOM    194 2HG2 ILE A  11      26.034  -0.230  -9.116  1.00 10.190          H  
ATOM    195 3HG2 ILE A  11      25.028   0.286  -7.762  1.00 10.190          H  
ATOM    196 1HD1 ILE A  11      21.207   0.803  -7.586  1.00 10.190          H  
ATOM    197 2HD1 ILE A  11      22.874   0.581  -7.037  1.00 10.190          H  
ATOM    198 3HD1 ILE A  11      22.419   2.041  -7.927  1.00 10.190          H  
ATOM    199  N   VAL A  12      26.777   2.298  -9.712  1.00  7.120          N  
ATOM    200  CA  VAL A  12      28.189   2.398 -10.105  1.00  7.450          C  
ATOM    201  C   VAL A  12      28.910   1.055  -9.908  1.00  7.520          C  
ATOM    202  O   VAL A  12      28.808   0.455  -8.838  1.00  8.070          O  
ATOM    203  CB  VAL A  12      28.884   3.497  -9.269  1.00 10.300          C  
ATOM    204  CG1 VAL A  12      30.382   3.585  -9.619  1.00 10.300          C  
ATOM    205  CG2 VAL A  12      28.189   4.823  -9.525  1.00 10.300          C  
ATOM    206  H   VAL A  12      26.516   2.481  -8.751  1.00  8.540          H  
ATOM    207  HA  VAL A  12      28.243   2.671 -11.161  1.00  8.940          H  
ATOM    208  HB  VAL A  12      28.810   3.244  -8.211  1.00 12.360          H  
ATOM    209 1HG1 VAL A  12      30.849   4.361  -9.013  1.00 12.360          H  
ATOM    210 2HG1 VAL A  12      30.876   2.635  -9.418  1.00 12.360          H  
ATOM    211 3HG1 VAL A  12      30.494   3.835 -10.678  1.00 12.360          H  
ATOM    212 1HG2 VAL A  12      28.660   5.604  -8.928  1.00 12.360          H  
ATOM    213 2HG2 VAL A  12      28.270   5.065 -10.573  1.00 12.360          H  
ATOM    214 3HG2 VAL A  12      27.136   4.748  -9.252  1.00 12.360          H  
ATOM    215  N   ILE A  13      29.636   0.588 -10.934  1.00  7.030          N  
ATOM    216  CA  ILE A  13      30.342  -0.696 -10.851  1.00  7.130          C  
ATOM    217  C   ILE A  13      31.720  -0.660 -11.549  1.00  7.350          C  
ATOM    218  O   ILE A  13      31.949   0.138 -12.460  1.00  7.070          O  
ATOM    219  CB  ILE A  13      29.444  -1.811 -11.431  1.00  9.940          C  
ATOM    220  CG1 ILE A  13      30.004  -3.229 -11.125  1.00  9.940          C  
ATOM    221  CG2 ILE A  13      29.327  -1.621 -12.924  1.00  9.940          C  
ATOM    222  CD1 ILE A  13      28.991  -4.355 -11.338  1.00  9.940          C  
ATOM    223  H   ILE A  13      29.676   1.129 -11.805  1.00  8.440          H  
ATOM    224  HA  ILE A  13      30.514  -0.918  -9.798  1.00  8.560          H  
ATOM    225  HB  ILE A  13      28.474  -1.733 -10.980  1.00 11.930          H  
ATOM    226 1HG1 ILE A  13      30.856  -3.436 -11.773  1.00 11.930          H  
ATOM    227 2HG1 ILE A  13      30.330  -3.266 -10.085  1.00 11.930          H  
ATOM    228 1HG2 ILE A  13      28.676  -2.365 -13.362  1.00 11.930          H  
ATOM    229 2HG2 ILE A  13      28.923  -0.630 -13.134  1.00 11.930          H  
ATOM    230 3HG2 ILE A  13      30.314  -1.717 -13.360  1.00 11.930          H  
ATOM    231 1HD1 ILE A  13      29.464  -5.308 -11.097  1.00 11.930          H  
ATOM    232 2HD1 ILE A  13      28.133  -4.199 -10.681  1.00 11.930          H  
ATOM    233 3HD1 ILE A  13      28.654  -4.381 -12.365  1.00 11.930          H  
ATOM    234  N   GLU A  14      32.644  -1.507 -11.091  1.00  7.890          N  
ATOM    235  CA  GLU A  14      33.975  -1.623 -11.697  1.00  8.160          C  
ATOM    236  C   GLU A  14      34.318  -3.057 -12.103  1.00  8.060          C  
ATOM    237  O   GLU A  14      33.957  -4.019 -11.412  1.00  8.500          O  
ATOM    238  CB  GLU A  14      35.046  -1.069 -10.737  1.00 11.320          C  
ATOM    239  CG  GLU A  14      36.524  -1.116 -11.257  1.00 11.320          C  
ATOM    240  CD  GLU A  14      37.221  -2.439 -10.899  1.00 11.320          C  
ATOM    241  OE1 GLU A  14      36.828  -3.014  -9.911  1.00 11.320          O  
ATOM    242  OE2 GLU A  14      38.116  -2.884 -11.607  1.00 11.320          O  
ATOM    243  H   GLU A  14      32.409  -2.111 -10.316  1.00  9.470          H  
ATOM    244  HA  GLU A  14      33.989  -1.019 -12.604  1.00  9.790          H  
ATOM    245 1HB  GLU A  14      34.818  -0.026 -10.525  1.00 13.580          H  
ATOM    246 2HB  GLU A  14      34.996  -1.607  -9.793  1.00 13.580          H  
ATOM    247 1HG  GLU A  14      36.543  -0.976 -12.336  1.00 13.580          H  
ATOM    248 2HG  GLU A  14      37.074  -0.291 -10.808  1.00 13.580          H  
ATOM    249  N   TYR A  15      35.011  -3.179 -13.246  1.00  7.560          N  
ATOM    250  CA  TYR A  15      35.513  -4.468 -13.725  1.00  7.600          C  
ATOM    251  C   TYR A  15      36.807  -4.306 -14.543  1.00  7.700          C  
ATOM    252  O   TYR A  15      36.847  -3.594 -15.548  1.00  7.060          O  
ATOM    253  CB  TYR A  15      34.433  -5.168 -14.553  1.00 10.620          C  
ATOM    254  CG  TYR A  15      34.829  -6.502 -15.073  1.00 10.620          C  
ATOM    255  CD1 TYR A  15      34.728  -7.623 -14.269  1.00 10.620          C  
ATOM    256  CD2 TYR A  15      35.308  -6.608 -16.362  1.00 10.620          C  
ATOM    257  CE1 TYR A  15      35.099  -8.854 -14.763  1.00 10.620          C  
ATOM    258  CE2 TYR A  15      35.681  -7.830 -16.851  1.00 10.620          C  
ATOM    259  CZ  TYR A  15      35.578  -8.951 -16.059  1.00 10.620          C  
ATOM    260  OH  TYR A  15      35.962 -10.170 -16.553  1.00 10.620          O  
ATOM    261  H   TYR A  15      35.230  -2.317 -13.756  1.00  9.070          H  
ATOM    262  HA  TYR A  15      35.750  -5.086 -12.859  1.00  9.120          H  
ATOM    263 1HB  TYR A  15      33.540  -5.292 -13.942  1.00 12.750          H  
ATOM    264 2HB  TYR A  15      34.163  -4.559 -15.391  1.00 12.750          H  
ATOM    265  HD1 TYR A  15      34.355  -7.532 -13.249  1.00 12.750          H  
ATOM    266  HD2 TYR A  15      35.393  -5.717 -16.989  1.00 12.750          H  
ATOM    267  HE1 TYR A  15      35.022  -9.743 -14.138  1.00 12.750          H  
ATOM    268  HE2 TYR A  15      36.066  -7.913 -17.866  1.00 12.750          H  
ATOM    269  HH  TYR A  15      36.426 -10.037 -17.386  1.00 12.750          H  
ATOM    270  N   ASP A  16      37.871  -5.006 -14.129  1.00  8.530          N  
ATOM    271  CA  ASP A  16      39.181  -4.955 -14.792  1.00  8.740          C  
ATOM    272  C   ASP A  16      39.710  -3.535 -15.024  1.00  8.750          C  
ATOM    273  O   ASP A  16      40.295  -3.242 -16.073  1.00  8.440          O  
ATOM    274  CB  ASP A  16      39.223  -5.759 -16.102  1.00 12.150          C  
ATOM    275  CG  ASP A  16      39.152  -7.293 -15.901  1.00 12.150          C  
ATOM    276  OD1 ASP A  16      39.512  -7.763 -14.834  1.00 12.150          O  
ATOM    277  OD2 ASP A  16      38.793  -7.980 -16.832  1.00 12.150          O  
ATOM    278  H   ASP A  16      37.782  -5.589 -13.308  1.00 10.240          H  
ATOM    279  HA  ASP A  16      39.893  -5.442 -14.120  1.00 10.490          H  
ATOM    280 1HB  ASP A  16      38.397  -5.449 -16.747  1.00 14.580          H  
ATOM    281 2HB  ASP A  16      40.149  -5.532 -16.632  1.00 14.580          H  
ATOM    282  N   GLY A  17      39.513  -2.650 -14.044  1.00  9.180          N  
ATOM    283  CA  GLY A  17      40.010  -1.286 -14.095  1.00  9.480          C  
ATOM    284  C   GLY A  17      39.108  -0.312 -14.832  1.00  8.700          C  
ATOM    285  O   GLY A  17      39.405   0.882 -14.888  1.00  8.870          O  
ATOM    286  H   GLY A  17      39.005  -2.917 -13.193  1.00 11.020          H  
ATOM    287 1HA  GLY A  17      40.148  -0.935 -13.073  1.00 11.380          H  
ATOM    288 2HA  GLY A  17      40.992  -1.286 -14.564  1.00 11.380          H  
ATOM    289  N   ARG A  18      38.003  -0.791 -15.390  1.00  7.900          N  
ATOM    290  CA  ARG A  18      37.135   0.099 -16.125  1.00  7.170          C  
ATOM    291  C   ARG A  18      35.907   0.417 -15.301  1.00  7.080          C  
ATOM    292  O   ARG A  18      35.331  -0.455 -14.637  1.00  7.070          O  
ATOM    293  CB  ARG A  18      36.730  -0.539 -17.449  1.00 10.330          C  
ATOM    294  CG  ARG A  18      37.748  -0.379 -18.592  1.00 10.330          C  
ATOM    295  CD  ARG A  18      39.003  -1.178 -18.349  1.00 10.330          C  
ATOM    296  NE  ARG A  18      39.912  -1.134 -19.464  1.00 10.330          N  
ATOM    297  CZ  ARG A  18      41.191  -1.591 -19.439  1.00 10.330          C  
ATOM    298  NH1 ARG A  18      41.696  -2.155 -18.343  1.00 10.330          N  
ATOM    299  NH2 ARG A  18      41.939  -1.462 -20.524  1.00 10.330          N  
ATOM    300  H   ARG A  18      37.777  -1.787 -15.346  1.00  9.480          H  
ATOM    301  HA  ARG A  18      37.662   1.029 -16.333  1.00  8.600          H  
ATOM    302 1HB  ARG A  18      36.575  -1.607 -17.300  1.00 12.400          H  
ATOM    303 2HB  ARG A  18      35.781  -0.113 -17.784  1.00 12.400          H  
ATOM    304 1HG  ARG A  18      37.295  -0.725 -19.522  1.00 12.400          H  
ATOM    305 2HG  ARG A  18      38.025   0.669 -18.691  1.00 12.400          H  
ATOM    306 1HD  ARG A  18      39.533  -0.767 -17.512  1.00 12.400          H  
ATOM    307 2HD  ARG A  18      38.748  -2.222 -18.144  1.00 12.400          H  
ATOM    308  HE  ARG A  18      39.581  -0.713 -20.319  1.00 12.400          H  
ATOM    309 1HH1 ARG A  18      41.119  -2.292 -17.494  1.00 12.400          H  
ATOM    310 2HH1 ARG A  18      42.679  -2.484 -18.323  1.00 12.400          H  
ATOM    311 1HH2 ARG A  18      41.555  -1.032 -21.353  1.00 12.400          H  
ATOM    312 2HH2 ARG A  18      42.894  -1.791 -20.527  1.00 12.400          H  
ATOM    313  N   GLY A  19      35.501   1.677 -15.318  1.00  7.110          N  
ATOM    314  CA  GLY A  19      34.291   2.030 -14.610  1.00  7.100          C  
ATOM    315  C   GLY A  19      33.133   1.941 -15.571  1.00  6.210          C  
ATOM    316  O   GLY A  19      33.246   2.364 -16.724  1.00  5.980          O  
ATOM    317  H   GLY A  19      36.016   2.372 -15.844  1.00  8.530          H  
ATOM    318 1HA  GLY A  19      34.128   1.352 -13.770  1.00  8.520          H  
ATOM    319 2HA  GLY A  19      34.370   3.038 -14.209  1.00  8.520          H  
ATOM    320  N   TYR A  20      32.017   1.456 -15.065  1.00  5.760          N  
ATOM    321  CA  TYR A  20      30.790   1.320 -15.820  1.00  4.960          C  
ATOM    322  C   TYR A  20      29.643   1.829 -14.984  1.00  5.160          C  
ATOM    323  O   TYR A  20      29.685   1.821 -13.746  1.00  5.730          O  
ATOM    324  CB  TYR A  20      30.484  -0.149 -16.127  1.00  7.260          C  
ATOM    325  CG  TYR A  20      31.513  -0.920 -16.873  1.00  7.260          C  
ATOM    326  CD1 TYR A  20      32.606  -1.447 -16.180  1.00  7.260          C  
ATOM    327  CD2 TYR A  20      31.365  -1.164 -18.214  1.00  7.260          C  
ATOM    328  CE1 TYR A  20      33.544  -2.185 -16.848  1.00  7.260          C  
ATOM    329  CE2 TYR A  20      32.313  -1.922 -18.872  1.00  7.260          C  
ATOM    330  CZ  TYR A  20      33.398  -2.426 -18.193  1.00  7.260          C  
ATOM    331  OH  TYR A  20      34.344  -3.171 -18.864  1.00  7.260          O  
ATOM    332  H   TYR A  20      32.028   1.116 -14.101  1.00  6.910          H  
ATOM    333  HA  TYR A  20      30.848   1.906 -16.740  1.00  5.950          H  
ATOM    334 1HB  TYR A  20      30.311  -0.647 -15.224  1.00  8.720          H  
ATOM    335 2HB  TYR A  20      29.560  -0.192 -16.696  1.00  8.720          H  
ATOM    336  HD1 TYR A  20      32.722  -1.264 -15.109  1.00  8.720          H  
ATOM    337  HD2 TYR A  20      30.504  -0.764 -18.752  1.00  8.720          H  
ATOM    338  HE1 TYR A  20      34.404  -2.579 -16.313  1.00  8.720          H  
ATOM    339  HE2 TYR A  20      32.210  -2.122 -19.936  1.00  8.720          H  
ATOM    340  HH  TYR A  20      34.137  -3.179 -19.799  1.00  8.720          H  
ATOM    341  N   HIS A  21      28.578   2.197 -15.643  1.00  4.810          N  
ATOM    342  CA  HIS A  21      27.378   2.516 -14.889  1.00  4.920          C  
ATOM    343  C   HIS A  21      26.329   1.561 -15.362  1.00  4.080          C  
ATOM    344  O   HIS A  21      26.321   1.217 -16.541  1.00  3.590          O  
ATOM    345  CB  HIS A  21      26.960   3.963 -15.122  1.00  6.840          C  
ATOM    346  CG  HIS A  21      27.984   4.928 -14.639  1.00  6.840          C  
ATOM    347  ND1 HIS A  21      27.975   5.443 -13.365  1.00  6.840          N  
ATOM    348  CD2 HIS A  21      29.068   5.451 -15.253  1.00  6.840          C  
ATOM    349  CE1 HIS A  21      29.011   6.251 -13.218  1.00  6.840          C  
ATOM    350  NE2 HIS A  21      29.688   6.272 -14.350  1.00  6.840          N  
ATOM    351  H   HIS A  21      28.616   2.247 -16.670  1.00  5.770          H  
ATOM    352  HA  HIS A  21      27.524   2.361 -13.819  1.00  5.900          H  
ATOM    353 1HB  HIS A  21      26.798   4.132 -16.186  1.00  8.210          H  
ATOM    354 2HB  HIS A  21      26.022   4.163 -14.602  1.00  8.210          H  
ATOM    355  HD1 HIS A  21      27.165   5.484 -12.776  1.00  8.210          H  
ATOM    356  HD2 HIS A  21      29.482   5.323 -16.253  1.00  8.210          H  
ATOM    357  HE1 HIS A  21      29.185   6.762 -12.273  1.00  8.210          H  
ATOM    358  N   PHE A  22      25.439   1.098 -14.492  1.00  3.940          N  
ATOM    359  CA  PHE A  22      24.432   0.205 -15.030  1.00  3.150          C  
ATOM    360  C   PHE A  22      23.053   0.492 -14.517  1.00  3.450          C  
ATOM    361  O   PHE A  22      22.859   1.108 -13.462  1.00  4.150          O  
ATOM    362  CB  PHE A  22      24.774  -1.279 -14.765  1.00  4.730          C  
ATOM    363  CG  PHE A  22      24.665  -1.828 -13.397  1.00  4.730          C  
ATOM    364  CD1 PHE A  22      23.490  -2.458 -13.015  1.00  4.730          C  
ATOM    365  CD2 PHE A  22      25.708  -1.784 -12.509  1.00  4.730          C  
ATOM    366  CE1 PHE A  22      23.372  -3.030 -11.779  1.00  4.730          C  
ATOM    367  CE2 PHE A  22      25.585  -2.365 -11.269  1.00  4.730          C  
ATOM    368  CZ  PHE A  22      24.416  -2.987 -10.910  1.00  4.730          C  
ATOM    369  H   PHE A  22      25.480   1.346 -13.500  1.00  4.730          H  
ATOM    370  HA  PHE A  22      24.394   0.352 -16.102  1.00  3.780          H  
ATOM    371 1HB  PHE A  22      24.156  -1.896 -15.383  1.00  5.670          H  
ATOM    372 2HB  PHE A  22      25.792  -1.449 -15.086  1.00  5.670          H  
ATOM    373  HD1 PHE A  22      22.656  -2.513 -13.718  1.00  5.670          H  
ATOM    374  HD2 PHE A  22      26.622  -1.289 -12.799  1.00  5.670          H  
ATOM    375  HE1 PHE A  22      22.450  -3.529 -11.496  1.00  5.670          H  
ATOM    376  HE2 PHE A  22      26.404  -2.334 -10.561  1.00  5.670          H  
ATOM    377  HZ  PHE A  22      24.322  -3.448  -9.926  1.00  5.670          H  
ATOM    378  N   ASP A  23      22.082   0.049 -15.301  1.00  3.100          N  
ATOM    379  CA  ASP A  23      20.698   0.185 -14.947  1.00  3.480          C  
ATOM    380  C   ASP A  23      20.216  -1.101 -14.287  1.00  2.710          C  
ATOM    381  O   ASP A  23      20.130  -2.176 -14.912  1.00  2.420          O  
ATOM    382  CB  ASP A  23      19.848   0.571 -16.153  1.00  4.720          C  
ATOM    383  CG  ASP A  23      18.440   0.916 -15.740  1.00  4.720          C  
ATOM    384  OD1 ASP A  23      18.109   0.700 -14.574  1.00  4.720          O  
ATOM    385  OD2 ASP A  23      17.711   1.422 -16.562  1.00  4.720          O  
ATOM    386  H   ASP A  23      22.350  -0.409 -16.172  1.00  3.720          H  
ATOM    387  HA  ASP A  23      20.609   0.986 -14.212  1.00  4.180          H  
ATOM    388 1HB  ASP A  23      20.286   1.431 -16.653  1.00  5.660          H  
ATOM    389 2HB  ASP A  23      19.819  -0.256 -16.866  1.00  5.660          H  
ATOM    390  N   ALA A  24      20.008  -1.029 -12.981  1.00  2.490          N  
ATOM    391  CA  ALA A  24      19.630  -2.168 -12.168  1.00  1.990          C  
ATOM    392  C   ALA A  24      18.144  -2.452 -12.333  1.00  1.680          C  
ATOM    393  O   ALA A  24      17.318  -2.167 -11.452  1.00  1.230          O  
ATOM    394  CB  ALA A  24      19.993  -1.926 -10.719  1.00  2.990          C  
ATOM    395  H   ALA A  24      20.107  -0.108 -12.546  1.00  2.990          H  
ATOM    396  HA  ALA A  24      20.173  -3.042 -12.534  1.00  2.390          H  
ATOM    397 1HB  ALA A  24      19.729  -2.792 -10.112  1.00  3.580          H  
ATOM    398 2HB  ALA A  24      21.054  -1.749 -10.656  1.00  3.580          H  
ATOM    399 3HB  ALA A  24      19.471  -1.061 -10.356  1.00  3.580          H  
ATOM    400  N   LEU A  25      17.805  -3.040 -13.470  1.00  2.180          N  
ATOM    401  CA  LEU A  25      16.423  -3.305 -13.854  1.00  2.210          C  
ATOM    402  C   LEU A  25      15.868  -4.470 -13.064  1.00  1.990          C  
ATOM    403  O   LEU A  25      15.780  -5.613 -13.540  1.00  2.440          O  
ATOM    404  CB  LEU A  25      16.318  -3.668 -15.330  1.00  3.080          C  
ATOM    405  CG  LEU A  25      16.817  -2.682 -16.365  1.00  3.080          C  
ATOM    406  CD1 LEU A  25      16.757  -3.392 -17.731  1.00  3.080          C  
ATOM    407  CD2 LEU A  25      15.961  -1.419 -16.348  1.00  3.080          C  
ATOM    408  H   LEU A  25      18.576  -3.213 -14.125  1.00  2.620          H  
ATOM    409  HA  LEU A  25      15.817  -2.424 -13.629  1.00  2.650          H  
ATOM    410 1HB  LEU A  25      16.807  -4.609 -15.496  1.00  3.700          H  
ATOM    411 2HB  LEU A  25      15.267  -3.785 -15.524  1.00  3.700          H  
ATOM    412  HG  LEU A  25      17.854  -2.408 -16.154  1.00  3.700          H  
ATOM    413 1HD1 LEU A  25      17.123  -2.725 -18.509  1.00  3.700          H  
ATOM    414 2HD1 LEU A  25      17.385  -4.286 -17.691  1.00  3.700          H  
ATOM    415 3HD1 LEU A  25      15.731  -3.678 -17.948  1.00  3.700          H  
ATOM    416 1HD2 LEU A  25      16.323  -0.726 -17.108  1.00  3.700          H  
ATOM    417 2HD2 LEU A  25      14.923  -1.671 -16.552  1.00  3.700          H  
ATOM    418 3HD2 LEU A  25      16.022  -0.923 -15.372  1.00  3.700          H  
ATOM    419  N   SER A  26      15.499  -4.170 -11.828  1.00  1.470          N  
ATOM    420  CA  SER A  26      14.990  -5.132 -10.864  1.00  1.170          C  
ATOM    421  C   SER A  26      13.668  -5.757 -11.305  1.00  1.810          C  
ATOM    422  O   SER A  26      13.288  -6.829 -10.832  1.00  1.780          O  
ATOM    423  CB  SER A  26      14.819  -4.439  -9.530  1.00  1.760          C  
ATOM    424  OG  SER A  26      13.822  -3.477  -9.615  1.00  1.760          O  
ATOM    425  H   SER A  26      15.650  -3.204 -11.522  1.00  1.760          H  
ATOM    426  HA  SER A  26      15.731  -5.922 -10.757  1.00  1.400          H  
ATOM    427 1HB  SER A  26      14.562  -5.163  -8.770  1.00  2.110          H  
ATOM    428 2HB  SER A  26      15.757  -3.975  -9.233  1.00  2.110          H  
ATOM    429  HG  SER A  26      13.766  -3.068  -8.745  1.00  2.110          H  
ATOM    430  N   ASN A  27      12.976  -5.095 -12.225  1.00  2.680          N  
ATOM    431  CA  ASN A  27      11.709  -5.541 -12.764  1.00  3.400          C  
ATOM    432  C   ASN A  27      11.809  -6.216 -14.132  1.00  2.790          C  
ATOM    433  O   ASN A  27      10.781  -6.485 -14.755  1.00  2.950          O  
ATOM    434  CB  ASN A  27      10.822  -4.325 -12.893  1.00  4.470          C  
ATOM    435  CG  ASN A  27      11.427  -3.382 -13.868  1.00  4.470          C  
ATOM    436  OD1 ASN A  27      12.669  -3.346 -13.993  1.00  4.470          O  
ATOM    437  ND2 ASN A  27      10.619  -2.636 -14.562  1.00  4.470          N  
ATOM    438  H   ASN A  27      13.344  -4.208 -12.561  1.00  3.220          H  
ATOM    439  HA  ASN A  27      11.271  -6.262 -12.080  1.00  4.080          H  
ATOM    440 1HB  ASN A  27       9.816  -4.597 -13.203  1.00  5.370          H  
ATOM    441 2HB  ASN A  27      10.765  -3.817 -11.937  1.00  5.370          H  
ATOM    442 1HD2 ASN A  27      10.984  -1.985 -15.234  1.00  5.370          H  
ATOM    443 2HD2 ASN A  27       9.633  -2.713 -14.429  1.00  5.370          H  
ATOM    444  N   TYR A  28      13.019  -6.509 -14.606  1.00  2.270          N  
ATOM    445  CA  TYR A  28      13.174  -7.078 -15.944  1.00  1.830          C  
ATOM    446  C   TYR A  28      13.353  -8.629 -16.033  1.00  0.880          C  
ATOM    447  O   TYR A  28      13.542  -9.025 -17.178  1.00  0.820          O  
ATOM    448  CB  TYR A  28      14.269  -6.279 -16.674  1.00  2.740          C  
ATOM    449  CG  TYR A  28      14.424  -6.492 -18.134  1.00  2.740          C  
ATOM    450  CD1 TYR A  28      13.570  -5.836 -18.999  1.00  2.740          C  
ATOM    451  CD2 TYR A  28      15.407  -7.299 -18.616  1.00  2.740          C  
ATOM    452  CE1 TYR A  28      13.712  -6.003 -20.349  1.00  2.740          C  
ATOM    453  CE2 TYR A  28      15.565  -7.477 -19.961  1.00  2.740          C  
ATOM    454  CZ  TYR A  28      14.720  -6.829 -20.834  1.00  2.740          C  
ATOM    455  OH  TYR A  28      14.870  -6.997 -22.191  1.00  2.740          O  
ATOM    456  H   TYR A  28      13.857  -6.279 -14.068  1.00  2.720          H  
ATOM    457  HA  TYR A  28      12.255  -6.870 -16.486  1.00  2.200          H  
ATOM    458 1HB  TYR A  28      14.018  -5.233 -16.558  1.00  3.290          H  
ATOM    459 2HB  TYR A  28      15.232  -6.419 -16.209  1.00  3.290          H  
ATOM    460  HD1 TYR A  28      12.790  -5.185 -18.607  1.00  3.290          H  
ATOM    461  HD2 TYR A  28      16.046  -7.803 -17.917  1.00  3.290          H  
ATOM    462  HE1 TYR A  28      13.041  -5.482 -21.036  1.00  3.290          H  
ATOM    463  HE2 TYR A  28      16.353  -8.127 -20.340  1.00  3.290          H  
ATOM    464  HH  TYR A  28      14.207  -6.476 -22.650  1.00  3.290          H  
ATOM    465  N   ASP A  29      14.059  -9.238 -15.055  1.00  0.770          N  
ATOM    466  CA  ASP A  29      15.278  -8.747 -14.400  1.00  1.290          C  
ATOM    467  C   ASP A  29      16.615  -8.978 -15.126  1.00  1.160          C  
ATOM    468  O   ASP A  29      16.915 -10.071 -15.617  1.00  1.470          O  
ATOM    469  CB  ASP A  29      15.280  -9.292 -12.965  1.00  1.600          C  
ATOM    470  CG  ASP A  29      14.996 -10.782 -12.928  1.00  1.600          C  
ATOM    471  OD1 ASP A  29      13.908 -11.126 -13.378  1.00  1.600          O  
ATOM    472  OD2 ASP A  29      15.816 -11.560 -12.466  1.00  1.600          O  
ATOM    473  H   ASP A  29      13.460  -9.650 -14.334  1.00  0.920          H  
ATOM    474  HA  ASP A  29      15.200  -7.684 -14.304  1.00  1.550          H  
ATOM    475 1HB  ASP A  29      16.241  -9.105 -12.490  1.00  1.920          H  
ATOM    476 2HB  ASP A  29      14.512  -8.760 -12.360  1.00  1.920          H  
ATOM    477  N   ALA A  30      17.392  -7.895 -15.223  1.00  1.590          N  
ATOM    478  CA  ALA A  30      18.732  -7.903 -15.838  1.00  1.970          C  
ATOM    479  C   ALA A  30      19.518  -6.669 -15.460  1.00  3.020          C  
ATOM    480  O   ALA A  30      18.946  -5.643 -15.105  1.00  3.630          O  
ATOM    481  CB  ALA A  30      18.671  -7.981 -17.359  1.00  2.610          C  
ATOM    482  H   ALA A  30      17.011  -7.047 -14.788  1.00  1.910          H  
ATOM    483  HA  ALA A  30      19.273  -8.764 -15.461  1.00  2.360          H  
ATOM    484 1HB  ALA A  30      19.692  -8.005 -17.762  1.00  3.130          H  
ATOM    485 2HB  ALA A  30      18.148  -8.893 -17.664  1.00  3.130          H  
ATOM    486 3HB  ALA A  30      18.161  -7.110 -17.728  1.00  3.130          H  
ATOM    487  N   SER A  31      20.834  -6.738 -15.597  1.00  3.580          N  
ATOM    488  CA  SER A  31      21.656  -5.553 -15.402  1.00  4.710          C  
ATOM    489  C   SER A  31      22.257  -5.070 -16.725  1.00  4.510          C  
ATOM    490  O   SER A  31      22.952  -5.821 -17.422  1.00  4.440          O  
ATOM    491  CB  SER A  31      22.761  -5.836 -14.402  1.00  6.140          C  
ATOM    492  OG  SER A  31      22.244  -6.114 -13.120  1.00  6.140          O  
ATOM    493  H   SER A  31      21.271  -7.631 -15.850  1.00  4.300          H  
ATOM    494  HA  SER A  31      21.028  -4.754 -14.999  1.00  5.650          H  
ATOM    495 1HB  SER A  31      23.337  -6.684 -14.741  1.00  7.370          H  
ATOM    496 2HB  SER A  31      23.432  -4.987 -14.354  1.00  7.370          H  
ATOM    497  HG  SER A  31      23.005  -6.192 -12.546  1.00  7.370          H  
ATOM    498  N   THR A  32      21.973  -3.817 -17.089  1.00  4.510          N  
ATOM    499  CA  THR A  32      22.542  -3.271 -18.342  1.00  4.420          C  
ATOM    500  C   THR A  32      23.627  -2.251 -18.072  1.00  4.530          C  
ATOM    501  O   THR A  32      23.343  -1.166 -17.556  1.00  4.770          O  
ATOM    502  CB  THR A  32      21.476  -2.590 -19.241  1.00  6.220          C  
ATOM    503  OG1 THR A  32      20.486  -3.547 -19.630  1.00  6.220          O  
ATOM    504  CG2 THR A  32      22.146  -1.996 -20.507  1.00  6.220          C  
ATOM    505  H   THR A  32      21.354  -3.270 -16.478  1.00  5.410          H  
ATOM    506  HA  THR A  32      22.990  -4.091 -18.909  1.00  5.300          H  
ATOM    507  HB  THR A  32      20.988  -1.790 -18.686  1.00  7.470          H  
ATOM    508  HG1 THR A  32      19.976  -3.796 -18.858  1.00  7.470          H  
ATOM    509 1HG2 THR A  32      21.389  -1.527 -21.132  1.00  7.470          H  
ATOM    510 2HG2 THR A  32      22.892  -1.248 -20.245  1.00  7.470          H  
ATOM    511 3HG2 THR A  32      22.624  -2.774 -21.059  1.00  7.470          H  
ATOM    512  N   SER A  33      24.868  -2.588 -18.438  1.00  4.530          N  
ATOM    513  CA  SER A  33      26.013  -1.717 -18.180  1.00  4.640          C  
ATOM    514  C   SER A  33      26.361  -0.883 -19.386  1.00  5.050          C  
ATOM    515  O   SER A  33      26.310  -1.350 -20.529  1.00  4.500          O  
ATOM    516  CB  SER A  33      27.244  -2.501 -17.744  1.00  6.450          C  
ATOM    517  OG  SER A  33      27.066  -3.131 -16.504  1.00  6.450          O  
ATOM    518  H   SER A  33      25.009  -3.493 -18.897  1.00  5.440          H  
ATOM    519  HA  SER A  33      25.755  -1.031 -17.388  1.00  5.570          H  
ATOM    520 1HB  SER A  33      27.461  -3.231 -18.473  1.00  7.740          H  
ATOM    521 2HB  SER A  33      28.098  -1.831 -17.697  1.00  7.740          H  
ATOM    522  HG  SER A  33      27.895  -3.572 -16.316  1.00  7.740          H  
ATOM    523  N   PHE A  34      26.790   0.338 -19.122  1.00  6.100          N  
ATOM    524  CA  PHE A  34      27.180   1.270 -20.153  1.00  6.720          C  
ATOM    525  C   PHE A  34      28.649   1.680 -20.031  1.00  7.350          C  
ATOM    526  O   PHE A  34      29.110   2.161 -18.981  1.00  7.790          O  
ATOM    527  CB  PHE A  34      26.286   2.509 -20.053  1.00  9.160          C  
ATOM    528  CG  PHE A  34      24.804   2.211 -20.248  1.00  9.160          C  
ATOM    529  CD1 PHE A  34      24.003   1.876 -19.157  1.00  9.160          C  
ATOM    530  CD2 PHE A  34      24.218   2.262 -21.491  1.00  9.160          C  
ATOM    531  CE1 PHE A  34      22.663   1.604 -19.326  1.00  9.160          C  
ATOM    532  CE2 PHE A  34      22.874   1.989 -21.660  1.00  9.160          C  
ATOM    533  CZ  PHE A  34      22.100   1.659 -20.573  1.00  9.160          C  
ATOM    534  H   PHE A  34      26.788   0.645 -18.157  1.00  7.320          H  
ATOM    535  HA  PHE A  34      27.039   0.801 -21.127  1.00  8.060          H  
ATOM    536 1HB  PHE A  34      26.415   2.970 -19.072  1.00 10.990          H  
ATOM    537 2HB  PHE A  34      26.593   3.233 -20.804  1.00 10.990          H  
ATOM    538  HD1 PHE A  34      24.447   1.825 -18.161  1.00 10.990          H  
ATOM    539  HD2 PHE A  34      24.824   2.512 -22.347  1.00 10.990          H  
ATOM    540  HE1 PHE A  34      22.056   1.336 -18.462  1.00 10.990          H  
ATOM    541  HE2 PHE A  34      22.426   2.030 -22.652  1.00 10.990          H  
ATOM    542  HZ  PHE A  34      21.041   1.440 -20.702  1.00 10.990          H  
ATOM    543  N   GLN A  35      29.384   1.477 -21.126  1.00  7.580          N  
ATOM    544  CA  GLN A  35      30.806   1.795 -21.236  1.00  8.290          C  
ATOM    545  C   GLN A  35      31.081   2.922 -22.223  1.00  7.900          C  
ATOM    546  O   GLN A  35      30.738   2.853 -23.411  1.00  7.500          O  
ATOM    547  CB  GLN A  35      31.615   0.563 -21.673  1.00 11.320          C  
ATOM    548  CG  GLN A  35      33.149   0.816 -21.951  1.00 11.320          C  
ATOM    549  CD  GLN A  35      33.999   1.139 -20.690  1.00 11.320          C  
ATOM    550  OE1 GLN A  35      34.109   0.317 -19.791  1.00 11.320          O  
ATOM    551  NE2 GLN A  35      34.601   2.329 -20.641  1.00 11.320          N  
ATOM    552  H   GLN A  35      28.920   1.048 -21.932  1.00  9.100          H  
ATOM    553  HA  GLN A  35      31.163   2.111 -20.255  1.00  9.950          H  
ATOM    554 1HB  GLN A  35      31.527  -0.194 -20.929  1.00 13.590          H  
ATOM    555 2HB  GLN A  35      31.175   0.162 -22.579  1.00 13.590          H  
ATOM    556 1HG  GLN A  35      33.552  -0.098 -22.384  1.00 13.590          H  
ATOM    557 2HG  GLN A  35      33.270   1.632 -22.665  1.00 13.590          H  
ATOM    558 1HE2 GLN A  35      35.156   2.580 -19.848  1.00 13.590          H  
ATOM    559 2HE2 GLN A  35      34.516   3.000 -21.418  1.00 13.590          H  
ATOM    560  N   GLU A  36      31.717   3.969 -21.726  1.00  8.060          N  
ATOM    561  CA  GLU A  36      32.089   5.089 -22.578  1.00  7.740          C  
ATOM    562  C   GLU A  36      33.338   4.699 -23.368  1.00  7.610          C  
ATOM    563  O   GLU A  36      34.312   4.201 -22.791  1.00  7.630          O  
ATOM    564  CB  GLU A  36      32.353   6.336 -21.726  1.00 10.960          C  
ATOM    565  CG  GLU A  36      32.666   7.596 -22.511  1.00 10.960          C  
ATOM    566  CD  GLU A  36      32.872   8.797 -21.627  1.00 10.960          C  
ATOM    567  OE1 GLU A  36      32.757   8.659 -20.434  1.00 10.960          O  
ATOM    568  OE2 GLU A  36      33.142   9.852 -22.145  1.00 10.960          O  
ATOM    569  H   GLU A  36      31.945   3.973 -20.737  1.00  9.670          H  
ATOM    570  HA  GLU A  36      31.283   5.293 -23.284  1.00  9.290          H  
ATOM    571 1HB  GLU A  36      31.482   6.536 -21.101  1.00 13.160          H  
ATOM    572 2HB  GLU A  36      33.195   6.146 -21.058  1.00 13.160          H  
ATOM    573 1HG  GLU A  36      33.571   7.437 -23.101  1.00 13.160          H  
ATOM    574 2HG  GLU A  36      31.848   7.792 -23.203  1.00 13.160          H  
ATOM    575  N   PHE A  37      33.322   4.888 -24.685  1.00  7.600          N  
ATOM    576  CA  PHE A  37      34.475   4.521 -25.493  1.00  7.530          C  
ATOM    577  C   PHE A  37      34.633   5.447 -26.681  1.00  8.070          C  
ATOM    578  O   PHE A  37      33.759   5.486 -27.535  1.00  7.630          O  
ATOM    579  CB  PHE A  37      34.261   3.092 -25.987  1.00 10.570          C  
ATOM    580  CG  PHE A  37      35.340   2.546 -26.826  1.00 10.570          C  
ATOM    581  CD1 PHE A  37      36.521   2.105 -26.275  1.00 10.570          C  
ATOM    582  CD2 PHE A  37      35.165   2.464 -28.188  1.00 10.570          C  
ATOM    583  CE1 PHE A  37      37.510   1.590 -27.076  1.00 10.570          C  
ATOM    584  CE2 PHE A  37      36.141   1.952 -28.993  1.00 10.570          C  
ATOM    585  CZ  PHE A  37      37.320   1.511 -28.436  1.00 10.570          C  
ATOM    586  H   PHE A  37      32.487   5.259 -25.154  1.00  9.120          H  
ATOM    587  HA  PHE A  37      35.372   4.578 -24.876  1.00  9.040          H  
ATOM    588 1HB  PHE A  37      34.134   2.432 -25.129  1.00 12.680          H  
ATOM    589 2HB  PHE A  37      33.332   3.052 -26.559  1.00 12.680          H  
ATOM    590  HD1 PHE A  37      36.662   2.166 -25.193  1.00 12.680          H  
ATOM    591  HD2 PHE A  37      34.233   2.819 -28.615  1.00 12.680          H  
ATOM    592  HE1 PHE A  37      38.443   1.240 -26.634  1.00 12.680          H  
ATOM    593  HE2 PHE A  37      35.985   1.895 -30.070  1.00 12.680          H  
ATOM    594  HZ  PHE A  37      38.103   1.099 -29.068  1.00 12.680          H  
ATOM    595  N   LYS A  38      35.749   6.159 -26.788  1.00  9.100          N  
ATOM    596  CA  LYS A  38      35.897   7.090 -27.906  1.00  9.740          C  
ATOM    597  C   LYS A  38      34.641   7.975 -28.026  1.00  9.410          C  
ATOM    598  O   LYS A  38      34.376   8.790 -27.142  1.00  9.790          O  
ATOM    599  CB  LYS A  38      36.197   6.333 -29.204  1.00 13.380          C  
ATOM    600  CG  LYS A  38      37.502   5.558 -29.168  1.00 13.380          C  
ATOM    601  CD  LYS A  38      37.808   4.919 -30.514  1.00 13.380          C  
ATOM    602  CE  LYS A  38      39.146   4.183 -30.491  1.00 13.380          C  
ATOM    603  NZ  LYS A  38      39.454   3.539 -31.803  1.00 13.380          N  
ATOM    604  H   LYS A  38      36.467   6.084 -26.080  1.00 10.920          H  
ATOM    605  HA  LYS A  38      36.742   7.749 -27.697  1.00 11.690          H  
ATOM    606 1HB  LYS A  38      35.404   5.616 -29.419  1.00 16.060          H  
ATOM    607 2HB  LYS A  38      36.250   7.037 -30.035  1.00 16.060          H  
ATOM    608 1HG  LYS A  38      38.315   6.227 -28.893  1.00 16.060          H  
ATOM    609 2HG  LYS A  38      37.429   4.776 -28.413  1.00 16.060          H  
ATOM    610 1HD  LYS A  38      37.016   4.214 -30.764  1.00 16.060          H  
ATOM    611 2HD  LYS A  38      37.841   5.689 -31.281  1.00 16.060          H  
ATOM    612 1HE  LYS A  38      39.936   4.894 -30.254  1.00 16.060          H  
ATOM    613 2HE  LYS A  38      39.122   3.419 -29.719  1.00 16.060          H  
ATOM    614 1HZ  LYS A  38      40.347   3.068 -31.745  1.00 16.060          H  
ATOM    615 2HZ  LYS A  38      38.735   2.868 -32.029  1.00 16.060          H  
ATOM    616 3HZ  LYS A  38      39.494   4.245 -32.526  1.00 16.060          H  
ATOM    617  N   THR A  39      33.896   7.839 -29.131  1.00  8.820          N  
ATOM    618  CA  THR A  39      32.692   8.631 -29.396  1.00  8.500          C  
ATOM    619  C   THR A  39      31.464   7.721 -29.463  1.00  7.150          C  
ATOM    620  O   THR A  39      30.416   8.092 -30.004  1.00  6.930          O  
ATOM    621  CB  THR A  39      32.821   9.391 -30.724  1.00 12.030          C  
ATOM    622  OG1 THR A  39      32.998   8.447 -31.794  1.00 12.030          O  
ATOM    623  CG2 THR A  39      34.032  10.303 -30.661  1.00 12.030          C  
ATOM    624  H   THR A  39      34.168   7.164 -29.828  1.00 10.580          H  
ATOM    625  HA  THR A  39      32.549   9.344 -28.584  1.00 10.200          H  
ATOM    626  HB  THR A  39      31.921   9.980 -30.904  1.00 14.430          H  
ATOM    627  HG1 THR A  39      32.149   8.011 -31.970  1.00 14.430          H  
ATOM    628 1HG2 THR A  39      34.130  10.840 -31.603  1.00 14.430          H  
ATOM    629 2HG2 THR A  39      33.904  11.014 -29.847  1.00 14.430          H  
ATOM    630 3HG2 THR A  39      34.929   9.714 -30.489  1.00 14.430          H  
ATOM    631  N   LEU A  40      31.642   6.500 -28.989  1.00  6.340          N  
ATOM    632  CA  LEU A  40      30.662   5.431 -28.984  1.00  4.990          C  
ATOM    633  C   LEU A  40      30.151   5.078 -27.585  1.00  4.480          C  
ATOM    634  O   LEU A  40      30.809   5.311 -26.563  1.00  5.040          O  
ATOM    635  CB  LEU A  40      31.307   4.182 -29.597  1.00  7.530          C  
ATOM    636  CG  LEU A  40      31.910   4.349 -31.022  1.00  7.530          C  
ATOM    637  CD1 LEU A  40      32.611   3.067 -31.411  1.00  7.530          C  
ATOM    638  CD2 LEU A  40      30.813   4.691 -32.027  1.00  7.530          C  
ATOM    639  H   LEU A  40      32.539   6.301 -28.551  1.00  7.610          H  
ATOM    640  HA  LEU A  40      29.804   5.743 -29.574  1.00  5.990          H  
ATOM    641 1HB  LEU A  40      32.110   3.866 -28.933  1.00  9.030          H  
ATOM    642 2HB  LEU A  40      30.563   3.382 -29.633  1.00  9.030          H  
ATOM    643  HG  LEU A  40      32.650   5.148 -31.013  1.00  9.030          H  
ATOM    644 1HD1 LEU A  40      33.047   3.176 -32.402  1.00  9.030          H  
ATOM    645 2HD1 LEU A  40      33.393   2.848 -30.702  1.00  9.030          H  
ATOM    646 3HD1 LEU A  40      31.906   2.261 -31.419  1.00  9.030          H  
ATOM    647 1HD2 LEU A  40      31.254   4.798 -33.018  1.00  9.030          H  
ATOM    648 2HD2 LEU A  40      30.077   3.895 -32.047  1.00  9.030          H  
ATOM    649 3HD2 LEU A  40      30.330   5.625 -31.755  1.00  9.030          H  
ATOM    650  N   ARG A  41      28.970   4.465 -27.535  1.00  3.500          N  
ATOM    651  CA  ARG A  41      28.487   3.927 -26.271  1.00  2.850          C  
ATOM    652  C   ARG A  41      28.309   2.433 -26.466  1.00  1.680          C  
ATOM    653  O   ARG A  41      27.547   1.996 -27.333  1.00  1.550          O  
ATOM    654  CB  ARG A  41      27.169   4.543 -25.835  1.00  4.250          C  
ATOM    655  CG  ARG A  41      26.724   4.128 -24.421  1.00  4.250          C  
ATOM    656  CD  ARG A  41      25.444   4.763 -24.024  1.00  4.250          C  
ATOM    657  NE  ARG A  41      24.317   4.163 -24.740  1.00  4.250          N  
ATOM    658  CZ  ARG A  41      23.013   4.471 -24.558  1.00  4.250          C  
ATOM    659  NH1 ARG A  41      22.651   5.375 -23.669  1.00  4.250          N  
ATOM    660  NH2 ARG A  41      22.092   3.850 -25.281  1.00  4.250          N  
ATOM    661  H   ARG A  41      28.432   4.333 -28.381  1.00  4.200          H  
ATOM    662  HA  ARG A  41      29.233   4.088 -25.488  1.00  3.420          H  
ATOM    663 1HB  ARG A  41      27.253   5.628 -25.849  1.00  5.100          H  
ATOM    664 2HB  ARG A  41      26.382   4.265 -26.534  1.00  5.100          H  
ATOM    665 1HG  ARG A  41      26.589   3.046 -24.384  1.00  5.100          H  
ATOM    666 2HG  ARG A  41      27.492   4.420 -23.701  1.00  5.100          H  
ATOM    667 1HD  ARG A  41      25.284   4.650 -22.953  1.00  5.100          H  
ATOM    668 2HD  ARG A  41      25.481   5.822 -24.272  1.00  5.100          H  
ATOM    669  HE  ARG A  41      24.536   3.459 -25.437  1.00  5.100          H  
ATOM    670 1HH1 ARG A  41      23.344   5.850 -23.113  1.00  5.100          H  
ATOM    671 2HH1 ARG A  41      21.673   5.595 -23.541  1.00  5.100          H  
ATOM    672 1HH2 ARG A  41      22.368   3.156 -25.964  1.00  5.100          H  
ATOM    673 2HH2 ARG A  41      21.114   4.070 -25.156  1.00  5.100          H  
ATOM    674  N   ARG A  42      29.026   1.654 -25.675  1.00  1.870          N  
ATOM    675  CA  ARG A  42      28.984   0.205 -25.786  1.00  2.020          C  
ATOM    676  C   ARG A  42      28.227  -0.332 -24.596  1.00  2.280          C  
ATOM    677  O   ARG A  42      28.400   0.161 -23.477  1.00  2.540          O  
ATOM    678  CB  ARG A  42      30.403  -0.356 -25.811  1.00  2.770          C  
ATOM    679  CG  ARG A  42      30.539  -1.880 -25.971  1.00  2.770          C  
ATOM    680  CD  ARG A  42      31.972  -2.290 -25.932  1.00  2.770          C  
ATOM    681  NE  ARG A  42      32.737  -1.805 -27.096  1.00  2.770          N  
ATOM    682  CZ  ARG A  42      34.094  -1.805 -27.196  1.00  2.770          C  
ATOM    683  NH1 ARG A  42      34.841  -2.262 -26.208  1.00  2.770          N  
ATOM    684  NH2 ARG A  42      34.677  -1.346 -28.294  1.00  2.770          N  
ATOM    685  H   ARG A  42      29.632   2.083 -24.966  1.00  2.240          H  
ATOM    686  HA  ARG A  42      28.465  -0.077 -26.701  1.00  2.420          H  
ATOM    687 1HB  ARG A  42      30.947   0.111 -26.629  1.00  3.320          H  
ATOM    688 2HB  ARG A  42      30.912  -0.075 -24.894  1.00  3.320          H  
ATOM    689 1HG  ARG A  42      30.022  -2.395 -25.159  1.00  3.320          H  
ATOM    690 2HG  ARG A  42      30.118  -2.191 -26.927  1.00  3.320          H  
ATOM    691 1HD  ARG A  42      32.426  -1.889 -25.026  1.00  3.320          H  
ATOM    692 2HD  ARG A  42      32.026  -3.382 -25.918  1.00  3.320          H  
ATOM    693  HE  ARG A  42      32.209  -1.454 -27.889  1.00  3.320          H  
ATOM    694 1HH1 ARG A  42      34.414  -2.616 -25.367  1.00  3.320          H  
ATOM    695 2HH1 ARG A  42      35.848  -2.258 -26.293  1.00  3.320          H  
ATOM    696 1HH2 ARG A  42      34.119  -0.988 -29.053  1.00  3.320          H  
ATOM    697 2HH2 ARG A  42      35.685  -1.363 -28.376  1.00  3.320          H  
ATOM    698  N   THR A  43      27.399  -1.346 -24.789  1.00  2.220          N  
ATOM    699  CA  THR A  43      26.712  -1.876 -23.629  1.00  2.420          C  
ATOM    700  C   THR A  43      26.974  -3.349 -23.418  1.00  2.460          C  
ATOM    701  O   THR A  43      27.356  -4.087 -24.345  1.00  3.020          O  
ATOM    702  CB  THR A  43      25.190  -1.659 -23.719  1.00  3.310          C  
ATOM    703  OG1 THR A  43      24.654  -2.404 -24.824  1.00  3.310          O  
ATOM    704  CG2 THR A  43      24.907  -0.184 -23.917  1.00  3.310          C  
ATOM    705  H   THR A  43      27.235  -1.734 -25.709  1.00  2.660          H  
ATOM    706  HA  THR A  43      27.073  -1.361 -22.748  1.00  2.900          H  
ATOM    707  HB  THR A  43      24.718  -1.995 -22.792  1.00  3.970          H  
ATOM    708  HG1 THR A  43      24.693  -3.342 -24.601  1.00  3.970          H  
ATOM    709 1HG2 THR A  43      23.834  -0.018 -23.964  1.00  3.970          H  
ATOM    710 2HG2 THR A  43      25.332   0.343 -23.077  1.00  3.970          H  
ATOM    711 3HG2 THR A  43      25.367   0.167 -24.837  1.00  3.970          H  
ATOM    712  N   ILE A  44      26.758  -3.753 -22.171  1.00  2.220          N  
ATOM    713  CA  ILE A  44      26.900  -5.127 -21.742  1.00  2.290          C  
ATOM    714  C   ILE A  44      25.621  -5.581 -21.067  1.00  2.620          C  
ATOM    715  O   ILE A  44      25.129  -4.941 -20.134  1.00  2.270          O  
ATOM    716  CB  ILE A  44      28.065  -5.288 -20.754  1.00  3.180          C  
ATOM    717  CG1 ILE A  44      29.378  -4.788 -21.399  1.00  3.180          C  
ATOM    718  CG2 ILE A  44      28.153  -6.762 -20.321  1.00  3.180          C  
ATOM    719  CD1 ILE A  44      30.554  -4.711 -20.449  1.00  3.180          C  
ATOM    720  H   ILE A  44      26.477  -3.029 -21.500  1.00  2.660          H  
ATOM    721  HA  ILE A  44      27.080  -5.755 -22.613  1.00  2.750          H  
ATOM    722  HB  ILE A  44      27.891  -4.697 -19.903  1.00  3.810          H  
ATOM    723 1HG1 ILE A  44      29.619  -5.419 -22.229  1.00  3.810          H  
ATOM    724 2HG1 ILE A  44      29.221  -3.782 -21.776  1.00  3.810          H  
ATOM    725 1HG2 ILE A  44      28.951  -6.903 -19.609  1.00  3.810          H  
ATOM    726 2HG2 ILE A  44      27.225  -7.070 -19.851  1.00  3.810          H  
ATOM    727 3HG2 ILE A  44      28.330  -7.389 -21.193  1.00  3.810          H  
ATOM    728 1HD1 ILE A  44      31.421  -4.330 -20.983  1.00  3.810          H  
ATOM    729 2HD1 ILE A  44      30.308  -4.038 -19.626  1.00  3.810          H  
ATOM    730 3HD1 ILE A  44      30.790  -5.691 -20.054  1.00  3.810          H  
ATOM    731  N   HIS A  45      25.068  -6.683 -21.530  1.00  3.600          N  
ATOM    732  CA  HIS A  45      23.843  -7.198 -20.952  1.00  4.510          C  
ATOM    733  C   HIS A  45      24.112  -8.405 -20.075  1.00  5.540          C  
ATOM    734  O   HIS A  45      24.577  -9.449 -20.547  1.00  6.370          O  
ATOM    735  CB  HIS A  45      22.853  -7.586 -22.050  1.00  5.950          C  
ATOM    736  CG  HIS A  45      22.361  -6.438 -22.885  1.00  5.950          C  
ATOM    737  ND1 HIS A  45      21.501  -6.617 -23.939  1.00  5.950          N  
ATOM    738  CD2 HIS A  45      22.599  -5.107 -22.819  1.00  5.950          C  
ATOM    739  CE1 HIS A  45      21.228  -5.445 -24.485  1.00  5.950          C  
ATOM    740  NE2 HIS A  45      21.881  -4.514 -23.821  1.00  5.950          N  
ATOM    741  H   HIS A  45      25.526  -7.178 -22.294  1.00  4.320          H  
ATOM    742  HA  HIS A  45      23.378  -6.438 -20.325  1.00  5.410          H  
ATOM    743 1HB  HIS A  45      23.324  -8.303 -22.719  1.00  7.140          H  
ATOM    744 2HB  HIS A  45      21.991  -8.078 -21.602  1.00  7.140          H  
ATOM    745  HD2 HIS A  45      23.234  -4.601 -22.109  1.00  7.140          H  
ATOM    746  HE1 HIS A  45      20.572  -5.277 -25.339  1.00  7.140          H  
ATOM    747  HE2 HIS A  45      21.858  -3.520 -24.017  1.00  7.140          H  
ATOM    748  N   ASN A  46      23.830  -8.265 -18.787  1.00  5.660          N  
ATOM    749  CA  ASN A  46      24.064  -9.350 -17.857  1.00  6.640          C  
ATOM    750  C   ASN A  46      22.753  -9.957 -17.356  1.00  6.610          C  
ATOM    751  O   ASN A  46      22.075  -9.416 -16.471  1.00  6.920          O  
ATOM    752  CB  ASN A  46      24.963  -8.878 -16.739  1.00  8.900          C  
ATOM    753  CG  ASN A  46      26.341  -8.541 -17.265  1.00  8.900          C  
ATOM    754  OD1 ASN A  46      26.989  -9.416 -17.863  1.00  8.900          O  
ATOM    755  ND2 ASN A  46      26.798  -7.330 -17.057  1.00  8.900          N  
ATOM    756  H   ASN A  46      23.469  -7.373 -18.429  1.00  6.790          H  
ATOM    757  HA  ASN A  46      24.592 -10.144 -18.383  1.00  7.970          H  
ATOM    758 1HB  ASN A  46      24.535  -7.991 -16.282  1.00 10.680          H  
ATOM    759 2HB  ASN A  46      25.041  -9.649 -15.974  1.00 10.680          H  
ATOM    760 1HD2 ASN A  46      27.708  -7.077 -17.384  1.00 10.680          H  
ATOM    761 2HD2 ASN A  46      26.240  -6.652 -16.577  1.00 10.680          H  
ATOM    762  N   ARG A  47      22.375 -11.075 -17.974  1.00  6.270          N  
ATOM    763  CA  ARG A  47      21.112 -11.734 -17.678  1.00  6.230          C  
ATOM    764  C   ARG A  47      21.283 -12.508 -16.383  1.00  6.740          C  
ATOM    765  O   ARG A  47      22.307 -13.167 -16.188  1.00  7.360          O  
ATOM    766  CB  ARG A  47      20.698 -12.636 -18.821  1.00  8.740          C  
ATOM    767  CG  ARG A  47      20.379 -11.917 -20.131  1.00  8.740          C  
ATOM    768  CD  ARG A  47      19.939 -12.870 -21.203  1.00  8.740          C  
ATOM    769  NE  ARG A  47      21.004 -13.786 -21.629  1.00  8.740          N  
ATOM    770  CZ  ARG A  47      20.832 -14.826 -22.483  1.00  8.740          C  
ATOM    771  NH1 ARG A  47      19.648 -15.073 -23.001  1.00  8.740          N  
ATOM    772  NH2 ARG A  47      21.860 -15.598 -22.794  1.00  8.740          N  
ATOM    773  H   ARG A  47      22.994 -11.473 -18.672  1.00  7.520          H  
ATOM    774  HA  ARG A  47      20.339 -10.978 -17.528  1.00  7.480          H  
ATOM    775 1HB  ARG A  47      21.495 -13.341 -19.020  1.00 10.490          H  
ATOM    776 2HB  ARG A  47      19.811 -13.192 -18.534  1.00 10.490          H  
ATOM    777 1HG  ARG A  47      19.579 -11.193 -19.959  1.00 10.490          H  
ATOM    778 2HG  ARG A  47      21.267 -11.396 -20.486  1.00 10.490          H  
ATOM    779 1HD  ARG A  47      19.109 -13.467 -20.826  1.00 10.490          H  
ATOM    780 2HD  ARG A  47      19.612 -12.300 -22.072  1.00 10.490          H  
ATOM    781  HE  ARG A  47      21.938 -13.633 -21.259  1.00 10.490          H  
ATOM    782 1HH1 ARG A  47      18.859 -14.488 -22.767  1.00 10.490          H  
ATOM    783 2HH1 ARG A  47      19.523 -15.849 -23.633  1.00 10.490          H  
ATOM    784 1HH2 ARG A  47      22.771 -15.413 -22.389  1.00 10.490          H  
ATOM    785 2HH2 ARG A  47      21.741 -16.378 -23.424  1.00 10.490          H  
ATOM    786  N   THR A  48      20.269 -12.467 -15.524  1.00  6.490          N  
ATOM    787  CA  THR A  48      20.344 -13.055 -14.190  1.00  7.040          C  
ATOM    788  C   THR A  48      20.397 -14.575 -14.157  1.00  7.400          C  
ATOM    789  O   THR A  48      20.820 -15.159 -13.159  1.00  7.860          O  
ATOM    790  CB  THR A  48      19.148 -12.535 -13.356  1.00  9.640          C  
ATOM    791  OG1 THR A  48      17.905 -12.918 -13.977  1.00  9.640          O  
ATOM    792  CG2 THR A  48      19.190 -11.017 -13.323  1.00  9.640          C  
ATOM    793  H   THR A  48      19.421 -11.964 -15.767  1.00  7.790          H  
ATOM    794  HA  THR A  48      21.260 -12.689 -13.725  1.00  8.450          H  
ATOM    795  HB  THR A  48      19.195 -12.940 -12.359  1.00 11.560          H  
ATOM    796  HG1 THR A  48      17.144 -12.588 -13.424  1.00 11.560          H  
ATOM    797 1HG2 THR A  48      18.333 -10.652 -12.758  1.00 11.560          H  
ATOM    798 2HG2 THR A  48      20.112 -10.676 -12.858  1.00 11.560          H  
ATOM    799 3HG2 THR A  48      19.135 -10.647 -14.324  1.00 11.560          H  
ATOM    800  N   ASN A  49      19.993 -15.217 -15.245  1.00  7.230          N  
ATOM    801  CA  ASN A  49      20.025 -16.671 -15.318  1.00  7.490          C  
ATOM    802  C   ASN A  49      21.173 -17.222 -16.170  1.00  8.080          C  
ATOM    803  O   ASN A  49      21.192 -18.417 -16.477  1.00  9.180          O  
ATOM    804  CB  ASN A  49      18.706 -17.202 -15.845  1.00 10.380          C  
ATOM    805  CG  ASN A  49      17.567 -16.986 -14.898  1.00 10.380          C  
ATOM    806  OD1 ASN A  49      17.698 -17.119 -13.674  1.00 10.380          O  
ATOM    807  ND2 ASN A  49      16.423 -16.658 -15.449  1.00 10.380          N  
ATOM    808  H   ASN A  49      19.648 -14.667 -16.014  1.00  8.680          H  
ATOM    809  HA  ASN A  49      20.169 -17.059 -14.309  1.00  8.990          H  
ATOM    810 1HB  ASN A  49      18.474 -16.710 -16.783  1.00 12.460          H  
ATOM    811 2HB  ASN A  49      18.797 -18.268 -16.048  1.00 12.460          H  
ATOM    812 1HD2 ASN A  49      15.619 -16.505 -14.875  1.00 12.460          H  
ATOM    813 2HD2 ASN A  49      16.351 -16.567 -16.442  1.00 12.460          H  
ATOM    814  N   TYR A  50      22.128 -16.382 -16.588  1.00  7.350          N  
ATOM    815  CA  TYR A  50      23.158 -16.913 -17.480  1.00  7.830          C  
ATOM    816  C   TYR A  50      24.592 -16.671 -17.046  1.00  7.050          C  
ATOM    817  O   TYR A  50      24.937 -15.614 -16.522  1.00  5.970          O  
ATOM    818  CB  TYR A  50      22.913 -16.360 -18.880  1.00 10.770          C  
ATOM    819  CG  TYR A  50      21.594 -16.853 -19.459  1.00 10.770          C  
ATOM    820  CD1 TYR A  50      20.417 -16.187 -19.176  1.00 10.770          C  
ATOM    821  CD2 TYR A  50      21.564 -17.980 -20.257  1.00 10.770          C  
ATOM    822  CE1 TYR A  50      19.225 -16.632 -19.672  1.00 10.770          C  
ATOM    823  CE2 TYR A  50      20.362 -18.433 -20.759  1.00 10.770          C  
ATOM    824  CZ  TYR A  50      19.194 -17.762 -20.465  1.00 10.770          C  
ATOM    825  OH  TYR A  50      17.989 -18.218 -20.952  1.00 10.770          O  
ATOM    826  H   TYR A  50      22.140 -15.393 -16.313  1.00  8.820          H  
ATOM    827  HA  TYR A  50      23.037 -17.993 -17.533  1.00  9.400          H  
ATOM    828 1HB  TYR A  50      22.898 -15.273 -18.849  1.00 12.920          H  
ATOM    829 2HB  TYR A  50      23.725 -16.663 -19.550  1.00 12.920          H  
ATOM    830  HD1 TYR A  50      20.440 -15.322 -18.549  1.00 12.920          H  
ATOM    831  HD2 TYR A  50      22.490 -18.513 -20.485  1.00 12.920          H  
ATOM    832  HE1 TYR A  50      18.304 -16.104 -19.434  1.00 12.920          H  
ATOM    833  HE2 TYR A  50      20.335 -19.326 -21.384  1.00 12.920          H  
ATOM    834  HH  TYR A  50      18.132 -19.016 -21.467  1.00 12.920          H  
ATOM    835  N   ALA A  51      25.430 -17.688 -17.284  1.00  7.590          N  
ATOM    836  CA  ALA A  51      26.864 -17.613 -17.006  1.00  6.920          C  
ATOM    837  C   ALA A  51      27.595 -16.600 -17.885  1.00  6.680          C  
ATOM    838  O   ALA A  51      28.514 -15.926 -17.415  1.00  6.840          O  
ATOM    839  CB  ALA A  51      27.513 -18.973 -17.200  1.00  9.960          C  
ATOM    840  H   ALA A  51      25.034 -18.528 -17.681  1.00  9.110          H  
ATOM    841  HA  ALA A  51      26.985 -17.305 -15.967  1.00  8.300          H  
ATOM    842 1HB  ALA A  51      28.574 -18.905 -16.954  1.00 11.950          H  
ATOM    843 2HB  ALA A  51      27.036 -19.705 -16.550  1.00 11.950          H  
ATOM    844 3HB  ALA A  51      27.402 -19.281 -18.239  1.00 11.950          H  
ATOM    845  N   ASP A  52      27.231 -16.532 -19.169  1.00  6.480          N  
ATOM    846  CA  ASP A  52      27.891 -15.635 -20.094  1.00  6.640          C  
ATOM    847  C   ASP A  52      27.324 -14.228 -20.143  1.00  6.040          C  
ATOM    848  O   ASP A  52      26.112 -14.021 -20.222  1.00  6.070          O  
ATOM    849  CB  ASP A  52      27.934 -16.260 -21.480  1.00  9.230          C  
ATOM    850  CG  ASP A  52      26.582 -16.729 -21.981  1.00  9.230          C  
ATOM    851  OD1 ASP A  52      25.864 -17.357 -21.202  1.00  9.230          O  
ATOM    852  OD2 ASP A  52      26.291 -16.519 -23.151  1.00  9.230          O  
ATOM    853  H   ASP A  52      26.472 -17.112 -19.538  1.00  7.780          H  
ATOM    854  HA  ASP A  52      28.920 -15.536 -19.763  1.00  7.970          H  
ATOM    855 1HB  ASP A  52      28.322 -15.508 -22.169  1.00 11.080          H  
ATOM    856 2HB  ASP A  52      28.626 -17.094 -21.496  1.00 11.080          H  
ATOM    857  N   SER A  53      28.228 -13.261 -20.123  1.00  5.680          N  
ATOM    858  CA  SER A  53      27.916 -11.852 -20.254  1.00  5.430          C  
ATOM    859  C   SER A  53      27.784 -11.557 -21.741  1.00  6.420          C  
ATOM    860  O   SER A  53      28.528 -12.131 -22.551  1.00  6.700          O  
ATOM    861  CB  SER A  53      29.029 -11.028 -19.641  1.00  7.700          C  
ATOM    862  OG  SER A  53      28.795  -9.680 -19.823  1.00  7.700          O  
ATOM    863  H   SER A  53      29.206 -13.529 -20.036  1.00  6.820          H  
ATOM    864  HA  SER A  53      26.969 -11.633 -19.755  1.00  6.520          H  
ATOM    865 1HB  SER A  53      29.109 -11.248 -18.576  1.00  9.240          H  
ATOM    866 2HB  SER A  53      29.975 -11.305 -20.108  1.00  9.240          H  
ATOM    867  HG  SER A  53      28.164  -9.440 -19.116  1.00  9.240          H  
ATOM    868  N   ILE A  54      26.819 -10.721 -22.143  1.00  7.080          N  
ATOM    869  CA  ILE A  54      26.710 -10.426 -23.569  1.00  8.120          C  
ATOM    870  C   ILE A  54      27.155  -9.018 -23.945  1.00  7.880          C  
ATOM    871  O   ILE A  54      26.632  -8.005 -23.476  1.00  7.630          O  
ATOM    872  CB  ILE A  54      25.276 -10.677 -24.085  1.00 10.950          C  
ATOM    873  CG1 ILE A  54      24.913 -12.171 -23.865  1.00 10.950          C  
ATOM    874  CG2 ILE A  54      25.186 -10.297 -25.597  1.00 10.950          C  
ATOM    875  CD1 ILE A  54      23.452 -12.509 -24.100  1.00 10.950          C  
ATOM    876  H   ILE A  54      26.170 -10.293 -21.476  1.00  8.500          H  
ATOM    877  HA  ILE A  54      27.356 -11.112 -24.108  1.00  9.740          H  
ATOM    878  HB  ILE A  54      24.576 -10.083 -23.512  1.00 13.140          H  
ATOM    879 1HG1 ILE A  54      25.525 -12.779 -24.532  1.00 13.140          H  
ATOM    880 2HG1 ILE A  54      25.155 -12.446 -22.838  1.00 13.140          H  
ATOM    881 1HG2 ILE A  54      24.186 -10.464 -25.971  1.00 13.140          H  
ATOM    882 2HG2 ILE A  54      25.428  -9.250 -25.738  1.00 13.140          H  
ATOM    883 3HG2 ILE A  54      25.894 -10.904 -26.169  1.00 13.140          H  
ATOM    884 1HD1 ILE A  54      23.312 -13.564 -23.918  1.00 13.140          H  
ATOM    885 2HD1 ILE A  54      22.830 -11.931 -23.416  1.00 13.140          H  
ATOM    886 3HD1 ILE A  54      23.164 -12.289 -25.121  1.00 13.140          H  
ATOM    887  N   ILE A  55      28.122  -8.984 -24.841  1.00  8.080          N  
ATOM    888  CA  ILE A  55      28.686  -7.752 -25.354  1.00  7.960          C  
ATOM    889  C   ILE A  55      27.859  -7.430 -26.572  1.00  9.160          C  
ATOM    890  O   ILE A  55      27.558  -8.332 -27.352  1.00  9.790          O  
ATOM    891  CB  ILE A  55      30.172  -7.916 -25.742  1.00 11.190          C  
ATOM    892  CG1 ILE A  55      31.001  -8.452 -24.527  1.00 11.190          C  
ATOM    893  CG2 ILE A  55      30.753  -6.604 -26.315  1.00 11.190          C  
ATOM    894  CD1 ILE A  55      30.966  -7.635 -23.264  1.00 11.190          C  
ATOM    895  H   ILE A  55      28.474  -9.881 -25.179  1.00  9.700          H  
ATOM    896  HA  ILE A  55      28.566  -6.948 -24.633  1.00  9.550          H  
ATOM    897  HB  ILE A  55      30.248  -8.665 -26.506  1.00 13.430          H  
ATOM    898 1HG1 ILE A  55      30.644  -9.457 -24.293  1.00 13.430          H  
ATOM    899 2HG1 ILE A  55      32.038  -8.525 -24.850  1.00 13.430          H  
ATOM    900 1HG2 ILE A  55      31.790  -6.768 -26.612  1.00 13.430          H  
ATOM    901 2HG2 ILE A  55      30.186  -6.294 -27.202  1.00 13.430          H  
ATOM    902 3HG2 ILE A  55      30.707  -5.814 -25.572  1.00 13.430          H  
ATOM    903 1HD1 ILE A  55      31.582  -8.112 -22.506  1.00 13.430          H  
ATOM    904 2HD1 ILE A  55      31.345  -6.634 -23.451  1.00 13.430          H  
ATOM    905 3HD1 ILE A  55      29.949  -7.582 -22.908  1.00 13.430          H  
ATOM    906  N   ASN A  56      27.447  -6.175 -26.716  1.00  9.580          N  
ATOM    907  CA  ASN A  56      26.642  -5.767 -27.859  1.00 10.670          C  
ATOM    908  C   ASN A  56      27.317  -4.599 -28.602  1.00 10.470          C  
ATOM    909  O   ASN A  56      28.535  -4.415 -28.520  1.00  9.630          O  
ATOM    910  CB  ASN A  56      25.263  -5.381 -27.351  1.00 14.500          C  
ATOM    911  CG  ASN A  56      24.430  -6.536 -26.926  1.00 14.500          C  
ATOM    912  OD1 ASN A  56      23.907  -7.298 -27.747  1.00 14.500          O  
ATOM    913  ND2 ASN A  56      24.285  -6.666 -25.644  1.00 14.500          N  
ATOM    914  H   ASN A  56      27.678  -5.481 -25.998  1.00 11.500          H  
ATOM    915  HA  ASN A  56      26.555  -6.602 -28.555  1.00 12.800          H  
ATOM    916 1HB  ASN A  56      25.378  -4.712 -26.493  1.00 17.400          H  
ATOM    917 2HB  ASN A  56      24.697  -4.852 -28.094  1.00 17.400          H  
ATOM    918 1HD2 ASN A  56      23.694  -7.383 -25.263  1.00 17.400          H  
ATOM    919 2HD2 ASN A  56      24.753  -6.027 -25.040  1.00 17.400          H  
ATOM    920  N   ALA A  57      26.514  -3.799 -29.316  1.00 11.270          N  
ATOM    921  CA  ALA A  57      26.950  -2.657 -30.116  1.00 11.240          C  
ATOM    922  C   ALA A  57      27.896  -3.030 -31.268  1.00 11.720          C  
ATOM    923  O   ALA A  57      27.549  -3.866 -32.102  1.00 12.030          O  
ATOM    924  CB  ALA A  57      27.588  -1.609 -29.204  1.00 15.750          C  
ATOM    925  H   ALA A  57      25.531  -4.012 -29.335  1.00 13.520          H  
ATOM    926  HA  ALA A  57      26.057  -2.214 -30.562  1.00 13.490          H  
ATOM    927 1HB  ALA A  57      27.840  -0.727 -29.778  1.00 18.900          H  
ATOM    928 2HB  ALA A  57      26.877  -1.329 -28.429  1.00 18.900          H  
ATOM    929 3HB  ALA A  57      28.485  -1.998 -28.737  1.00 18.900          H  
ATOM    930  N   GLN A  58      29.070  -2.393 -31.344  1.00 11.870          N  
ATOM    931  CA  GLN A  58      29.989  -2.607 -32.464  1.00 12.440          C  
ATOM    932  C   GLN A  58      30.655  -3.974 -32.603  1.00 11.920          C  
ATOM    933  O   GLN A  58      31.015  -4.353 -33.718  1.00 12.400          O  
ATOM    934  CB  GLN A  58      31.053  -1.514 -32.461  1.00 17.190          C  
ATOM    935  CG  GLN A  58      30.506  -0.134 -32.835  1.00 17.190          C  
ATOM    936  CD  GLN A  58      29.771   0.539 -31.706  1.00 17.190          C  
ATOM    937  OE1 GLN A  58      30.053   0.274 -30.532  1.00 17.190          O  
ATOM    938  NE2 GLN A  58      28.821   1.401 -32.045  1.00 17.190          N  
ATOM    939  H   GLN A  58      29.331  -1.728 -30.625  1.00 14.240          H  
ATOM    940  HA  GLN A  58      29.403  -2.467 -33.371  1.00 14.930          H  
ATOM    941 1HB  GLN A  58      31.514  -1.453 -31.476  1.00 20.630          H  
ATOM    942 2HB  GLN A  58      31.833  -1.771 -33.173  1.00 20.630          H  
ATOM    943 1HG  GLN A  58      31.336   0.504 -33.134  1.00 20.630          H  
ATOM    944 2HG  GLN A  58      29.810  -0.251 -33.664  1.00 20.630          H  
ATOM    945 1HE2 GLN A  58      28.296   1.880 -31.340  1.00 20.630          H  
ATOM    946 2HE2 GLN A  58      28.630   1.581 -33.012  1.00 20.630          H  
ATOM    947  N   ASP A  59      30.867  -4.717 -31.522  1.00 10.960          N  
ATOM    948  CA  ASP A  59      31.515  -6.019 -31.677  1.00 10.510          C  
ATOM    949  C   ASP A  59      30.937  -7.006 -30.664  1.00  9.480          C  
ATOM    950  O   ASP A  59      31.497  -7.158 -29.579  1.00  8.730          O  
ATOM    951  CB  ASP A  59      33.035  -5.884 -31.470  1.00 14.890          C  
ATOM    952  CG  ASP A  59      33.833  -7.162 -31.811  1.00 14.890          C  
ATOM    953  OD1 ASP A  59      33.241  -8.103 -32.276  1.00 14.890          O  
ATOM    954  OD2 ASP A  59      35.035  -7.168 -31.612  1.00 14.890          O  
ATOM    955  H   ASP A  59      30.579  -4.393 -30.603  1.00 13.150          H  
ATOM    956  HA  ASP A  59      31.346  -6.390 -32.687  1.00 12.610          H  
ATOM    957 1HB  ASP A  59      33.408  -5.071 -32.095  1.00 17.870          H  
ATOM    958 2HB  ASP A  59      33.236  -5.614 -30.432  1.00 17.870          H  
ATOM    959  N   PRO A  60      29.772  -7.619 -30.955  1.00  9.490          N  
ATOM    960  CA  PRO A  60      29.051  -8.531 -30.091  1.00  8.610          C  
ATOM    961  C   PRO A  60      29.831  -9.795 -29.739  1.00  7.980          C  
ATOM    962  O   PRO A  60      30.556 -10.330 -30.581  1.00  8.480          O  
ATOM    963  CB  PRO A  60      27.809  -8.882 -30.924  1.00 12.910          C  
ATOM    964  CG  PRO A  60      27.659  -7.743 -31.903  1.00 12.910          C  
ATOM    965  CD  PRO A  60      29.071  -7.339 -32.232  1.00 12.910          C  
ATOM    966  HA  PRO A  60      28.798  -7.974 -29.197  1.00 10.330          H  
ATOM    967 1HB  PRO A  60      27.953  -9.856 -31.410  1.00 15.500          H  
ATOM    968 2HB  PRO A  60      26.940  -8.984 -30.253  1.00 15.500          H  
ATOM    969 1HG  PRO A  60      27.089  -8.070 -32.789  1.00 15.500          H  
ATOM    970 2HG  PRO A  60      27.090  -6.916 -31.445  1.00 15.500          H  
ATOM    971 1HD  PRO A  60      29.483  -7.955 -33.045  1.00 15.500          H  
ATOM    972 2HD  PRO A  60      29.043  -6.281 -32.486  1.00 15.500          H  
ATOM    973  N   SER A  61      29.619 -10.302 -28.521  1.00  7.020          N  
ATOM    974  CA  SER A  61      30.264 -11.546 -28.067  1.00  6.500          C  
ATOM    975  C   SER A  61      29.650 -12.152 -26.791  1.00  6.170          C  
ATOM    976  O   SER A  61      28.981 -11.473 -26.005  1.00  5.840          O  
ATOM    977  CB  SER A  61      31.761 -11.338 -27.857  1.00  9.310          C  
ATOM    978  OG  SER A  61      32.022 -10.489 -26.783  1.00  9.310          O  
ATOM    979  H   SER A  61      28.982  -9.787 -27.911  1.00  8.420          H  
ATOM    980  HA  SER A  61      30.146 -12.280 -28.866  1.00  7.800          H  
ATOM    981 1HB  SER A  61      32.238 -12.301 -27.677  1.00 11.170          H  
ATOM    982 2HB  SER A  61      32.205 -10.924 -28.761  1.00 11.170          H  
ATOM    983  HG  SER A  61      32.967 -10.336 -26.794  1.00 11.170          H  
ATOM    984  N   SER A  62      29.897 -13.452 -26.581  1.00  6.410          N  
ATOM    985  CA  SER A  62      29.497 -14.175 -25.361  1.00  6.140          C  
ATOM    986  C   SER A  62      30.706 -14.503 -24.482  1.00  5.770          C  
ATOM    987  O   SER A  62      31.589 -15.269 -24.886  1.00  6.150          O  
ATOM    988  CB  SER A  62      28.795 -15.468 -25.714  1.00  8.700          C  
ATOM    989  OG  SER A  62      28.582 -16.228 -24.561  1.00  8.700          O  
ATOM    990  H   SER A  62      30.421 -13.958 -27.281  1.00  7.690          H  
ATOM    991  HA  SER A  62      28.818 -13.543 -24.782  1.00  7.370          H  
ATOM    992 1HB  SER A  62      27.843 -15.261 -26.202  1.00 10.440          H  
ATOM    993 2HB  SER A  62      29.412 -16.028 -26.412  1.00 10.440          H  
ATOM    994  HG  SER A  62      27.638 -16.115 -24.283  1.00 10.440          H  
ATOM    995  N   ILE A  63      30.772 -13.896 -23.294  1.00  5.210          N  
ATOM    996  CA  ILE A  63      31.939 -14.084 -22.430  1.00  5.050          C  
ATOM    997  C   ILE A  63      31.642 -14.692 -21.069  1.00  5.280          C  
ATOM    998  O   ILE A  63      30.887 -14.137 -20.268  1.00  5.210          O  
ATOM    999  CB  ILE A  63      32.675 -12.740 -22.215  1.00  7.130          C  
ATOM   1000  CG1 ILE A  63      33.151 -12.196 -23.594  1.00  7.130          C  
ATOM   1001  CG2 ILE A  63      33.864 -12.915 -21.211  1.00  7.130          C  
ATOM   1002  CD1 ILE A  63      33.686 -10.791 -23.561  1.00  7.130          C  
ATOM   1003  H   ILE A  63      29.998 -13.281 -23.020  1.00  6.250          H  
ATOM   1004  HA  ILE A  63      32.625 -14.761 -22.937  1.00  6.060          H  
ATOM   1005  HB  ILE A  63      31.969 -12.011 -21.812  1.00  8.560          H  
ATOM   1006 1HG1 ILE A  63      33.917 -12.858 -23.993  1.00  8.560          H  
ATOM   1007 2HG1 ILE A  63      32.304 -12.193 -24.279  1.00  8.560          H  
ATOM   1008 1HG2 ILE A  63      34.366 -11.968 -21.054  1.00  8.560          H  
ATOM   1009 2HG2 ILE A  63      33.506 -13.266 -20.245  1.00  8.560          H  
ATOM   1010 3HG2 ILE A  63      34.579 -13.636 -21.611  1.00  8.560          H  
ATOM   1011 1HD1 ILE A  63      33.968 -10.493 -24.569  1.00  8.560          H  
ATOM   1012 2HD1 ILE A  63      32.912 -10.128 -23.190  1.00  8.560          H  
ATOM   1013 3HD1 ILE A  63      34.553 -10.726 -22.920  1.00  8.560          H  
ATOM   1014  N   SER A  64      32.333 -15.773 -20.750  1.00  5.720          N  
ATOM   1015  CA  SER A  64      32.153 -16.414 -19.459  1.00  5.950          C  
ATOM   1016  C   SER A  64      33.490 -16.778 -18.864  1.00  5.900          C  
ATOM   1017  O   SER A  64      34.491 -16.931 -19.572  1.00  6.430          O  
ATOM   1018  CB  SER A  64      31.309 -17.667 -19.579  1.00  8.240          C  
ATOM   1019  OG  SER A  64      31.947 -18.636 -20.369  1.00  8.240          O  
ATOM   1020  H   SER A  64      32.958 -16.183 -21.435  1.00  6.860          H  
ATOM   1021  HA  SER A  64      31.656 -15.720 -18.778  1.00  7.140          H  
ATOM   1022 1HB  SER A  64      31.122 -18.073 -18.584  1.00  9.890          H  
ATOM   1023 2HB  SER A  64      30.354 -17.423 -20.007  1.00  9.890          H  
ATOM   1024  HG  SER A  64      31.359 -19.395 -20.382  1.00  9.890          H  
ATOM   1025  N   LEU A  65      33.506 -16.879 -17.546  1.00  5.440          N  
ATOM   1026  CA  LEU A  65      34.680 -17.260 -16.795  1.00  5.430          C  
ATOM   1027  C   LEU A  65      34.389 -18.534 -16.034  1.00  5.760          C  
ATOM   1028  O   LEU A  65      33.233 -18.810 -15.708  1.00  5.510          O  
ATOM   1029  CB  LEU A  65      35.050 -16.143 -15.813  1.00  7.610          C  
ATOM   1030  CG  LEU A  65      35.262 -14.720 -16.427  1.00  7.610          C  
ATOM   1031  CD1 LEU A  65      35.489 -13.729 -15.296  1.00  7.610          C  
ATOM   1032  CD2 LEU A  65      36.445 -14.718 -17.400  1.00  7.610          C  
ATOM   1033  H   LEU A  65      32.645 -16.716 -17.044  1.00  6.530          H  
ATOM   1034  HA  LEU A  65      35.502 -17.457 -17.480  1.00  6.520          H  
ATOM   1035 1HB  LEU A  65      34.259 -16.067 -15.070  1.00  9.130          H  
ATOM   1036 2HB  LEU A  65      35.970 -16.427 -15.301  1.00  9.130          H  
ATOM   1037  HG  LEU A  65      34.363 -14.420 -16.962  1.00  9.130          H  
ATOM   1038 1HD1 LEU A  65      35.618 -12.727 -15.709  1.00  9.130          H  
ATOM   1039 2HD1 LEU A  65      34.629 -13.733 -14.626  1.00  9.130          H  
ATOM   1040 3HD1 LEU A  65      36.382 -14.005 -14.737  1.00  9.130          H  
ATOM   1041 1HD2 LEU A  65      36.567 -13.715 -17.809  1.00  9.130          H  
ATOM   1042 2HD2 LEU A  65      37.354 -15.007 -16.873  1.00  9.130          H  
ATOM   1043 3HD2 LEU A  65      36.262 -15.413 -18.217  1.00  9.130          H  
ATOM   1044  N   ALA A  66      35.426 -19.295 -15.719  1.00  6.500          N  
ATOM   1045  CA  ALA A  66      35.256 -20.475 -14.887  1.00  6.840          C  
ATOM   1046  C   ALA A  66      36.500 -20.692 -14.062  1.00  6.740          C  
ATOM   1047  O   ALA A  66      37.618 -20.471 -14.533  1.00  7.210          O  
ATOM   1048  CB  ALA A  66      34.971 -21.703 -15.732  1.00  9.440          C  
ATOM   1049  H   ALA A  66      36.352 -19.041 -16.039  1.00  7.800          H  
ATOM   1050  HA  ALA A  66      34.421 -20.300 -14.206  1.00  8.210          H  
ATOM   1051 1HB  ALA A  66      34.841 -22.565 -15.077  1.00 11.330          H  
ATOM   1052 2HB  ALA A  66      34.060 -21.542 -16.310  1.00 11.330          H  
ATOM   1053 3HB  ALA A  66      35.805 -21.881 -16.407  1.00 11.330          H  
ATOM   1054  N   ILE A  67      36.296 -21.134 -12.832  1.00  6.290          N  
ATOM   1055  CA  ILE A  67      37.373 -21.434 -11.912  1.00  6.290          C  
ATOM   1056  C   ILE A  67      37.232 -22.854 -11.388  1.00  7.060          C  
ATOM   1057  O   ILE A  67      36.155 -23.255 -10.958  1.00  7.000          O  
ATOM   1058  CB  ILE A  67      37.419 -20.391 -10.771  1.00  8.810          C  
ATOM   1059  CG1 ILE A  67      37.671 -18.948 -11.382  1.00  8.810          C  
ATOM   1060  CG2 ILE A  67      38.518 -20.757  -9.796  1.00  8.810          C  
ATOM   1061  CD1 ILE A  67      37.501 -17.771 -10.428  1.00  8.810          C  
ATOM   1062  H   ILE A  67      35.339 -21.281 -12.523  1.00  7.550          H  
ATOM   1063  HA  ILE A  67      38.318 -21.374 -12.454  1.00  7.550          H  
ATOM   1064  HB  ILE A  67      36.463 -20.373 -10.250  1.00 10.570          H  
ATOM   1065 1HG1 ILE A  67      38.688 -18.925 -11.777  1.00 10.570          H  
ATOM   1066 2HG1 ILE A  67      36.985 -18.782 -12.199  1.00 10.570          H  
ATOM   1067 1HG2 ILE A  67      38.562 -20.041  -9.013  1.00 10.570          H  
ATOM   1068 2HG2 ILE A  67      38.331 -21.739  -9.367  1.00 10.570          H  
ATOM   1069 3HG2 ILE A  67      39.470 -20.766 -10.325  1.00 10.570          H  
ATOM   1070 1HD1 ILE A  67      37.704 -16.846 -10.965  1.00 10.570          H  
ATOM   1071 2HD1 ILE A  67      36.478 -17.748 -10.062  1.00 10.570          H  
ATOM   1072 3HD1 ILE A  67      38.184 -17.848  -9.595  1.00 10.570          H  
ATOM   1073  N   ASN A  68      38.315 -23.620 -11.443  1.00  7.920          N  
ATOM   1074  CA  ASN A  68      38.306 -24.997 -10.970  1.00  8.700          C  
ATOM   1075  C   ASN A  68      39.566 -25.292 -10.174  1.00  8.710          C  
ATOM   1076  O   ASN A  68      40.608 -24.689 -10.410  1.00  9.210          O  
ATOM   1077  CB  ASN A  68      38.200 -25.958 -12.138  1.00 11.870          C  
ATOM   1078  CG  ASN A  68      36.882 -25.873 -12.876  1.00 11.870          C  
ATOM   1079  OD1 ASN A  68      35.862 -26.378 -12.396  1.00 11.870          O  
ATOM   1080  ND2 ASN A  68      36.890 -25.258 -14.034  1.00 11.870          N  
ATOM   1081  H   ASN A  68      39.169 -23.228 -11.820  1.00  9.500          H  
ATOM   1082  HA  ASN A  68      37.454 -25.139 -10.302  1.00 10.440          H  
ATOM   1083 1HB  ASN A  68      39.007 -25.751 -12.841  1.00 14.240          H  
ATOM   1084 2HB  ASN A  68      38.335 -26.977 -11.779  1.00 14.240          H  
ATOM   1085 1HD2 ASN A  68      36.046 -25.185 -14.564  1.00 14.240          H  
ATOM   1086 2HD2 ASN A  68      37.741 -24.868 -14.387  1.00 14.240          H  
ATOM   1087  N   PHE A  69      39.479 -26.259  -9.263  1.00  8.260          N  
ATOM   1088  CA  PHE A  69      40.608 -26.651  -8.415  1.00  8.320          C  
ATOM   1089  C   PHE A  69      40.960 -28.129  -8.512  1.00  9.470          C  
ATOM   1090  O   PHE A  69      41.549 -28.719  -7.609  1.00  9.610          O  
ATOM   1091  CB  PHE A  69      40.290 -26.212  -6.989  1.00 11.620          C  
ATOM   1092  CG  PHE A  69      38.929 -26.657  -6.439  1.00 11.620          C  
ATOM   1093  CD1 PHE A  69      38.824 -27.706  -5.581  1.00 11.620          C  
ATOM   1094  CD2 PHE A  69      37.732 -26.024  -6.834  1.00 11.620          C  
ATOM   1095  CE1 PHE A  69      37.580 -28.097  -5.087  1.00 11.620          C  
ATOM   1096  CE2 PHE A  69      36.529 -26.425  -6.360  1.00 11.620          C  
ATOM   1097  CZ  PHE A  69      36.454 -27.455  -5.482  1.00 11.620          C  
ATOM   1098  H   PHE A  69      38.592 -26.730  -9.124  1.00  9.910          H  
ATOM   1099  HA  PHE A  69      41.481 -26.086  -8.737  1.00  9.980          H  
ATOM   1100 1HB  PHE A  69      41.055 -26.608  -6.324  1.00 13.950          H  
ATOM   1101 2HB  PHE A  69      40.356 -25.165  -6.922  1.00 13.950          H  
ATOM   1102  HD1 PHE A  69      39.735 -28.211  -5.278  1.00 13.950          H  
ATOM   1103  HD2 PHE A  69      37.755 -25.198  -7.530  1.00 13.950          H  
ATOM   1104  HE1 PHE A  69      37.494 -28.925  -4.383  1.00 13.950          H  
ATOM   1105  HE2 PHE A  69      35.622 -25.917  -6.672  1.00 13.950          H  
ATOM   1106  HZ  PHE A  69      35.491 -27.762  -5.101  1.00 13.950          H  
ATOM   1107  N   SER A  70      40.710 -28.698  -9.682  1.00 10.370          N  
ATOM   1108  CA  SER A  70      40.967 -30.107  -9.969  1.00 11.510          C  
ATOM   1109  C   SER A  70      42.452 -30.442 -10.085  1.00 12.340          C  
ATOM   1110  O   SER A  70      42.832 -31.613 -10.119  1.00 13.170          O  
ATOM   1111  CB  SER A  70      40.275 -30.487 -11.258  1.00 15.660          C  
ATOM   1112  OG  SER A  70      40.851 -29.819 -12.351  1.00 15.660          O  
ATOM   1113  H   SER A  70      40.278 -28.138 -10.403  1.00 12.440          H  
ATOM   1114  HA  SER A  70      40.547 -30.703  -9.156  1.00 13.810          H  
ATOM   1115 1HB  SER A  70      40.352 -31.564 -11.403  1.00 18.790          H  
ATOM   1116 2HB  SER A  70      39.220 -30.240 -11.187  1.00 18.790          H  
ATOM   1117  HG  SER A  70      40.391 -30.148 -13.132  1.00 18.790          H  
ATOM   1118  N   THR A  71      43.292 -29.410 -10.149  1.00 12.160          N  
ATOM   1119  CA  THR A  71      44.728 -29.546 -10.299  1.00 13.050          C  
ATOM   1120  C   THR A  71      45.453 -29.584  -8.960  1.00 12.750          C  
ATOM   1121  O   THR A  71      46.681 -29.669  -8.926  1.00 12.680          O  
ATOM   1122  CB  THR A  71      45.300 -28.376 -11.120  1.00 17.910          C  
ATOM   1123  OG1 THR A  71      45.065 -27.145 -10.418  1.00 17.910          O  
ATOM   1124  CG2 THR A  71      44.606 -28.312 -12.468  1.00 17.910          C  
ATOM   1125  H   THR A  71      42.913 -28.477 -10.107  1.00 14.590          H  
ATOM   1126  HA  THR A  71      44.932 -30.478 -10.824  1.00 15.660          H  
ATOM   1127  HB  THR A  71      46.371 -28.512 -11.264  1.00 21.500          H  
ATOM   1128  HG1 THR A  71      45.649 -27.097  -9.647  1.00 21.500          H  
ATOM   1129 1HG2 THR A  71      45.013 -27.479 -13.043  1.00 21.500          H  
ATOM   1130 2HG2 THR A  71      44.776 -29.243 -13.004  1.00 21.500          H  
ATOM   1131 3HG2 THR A  71      43.538 -28.166 -12.327  1.00 21.500          H  
ATOM   1132  N   THR A  72      44.709 -29.500  -7.854  1.00 12.660          N  
ATOM   1133  CA  THR A  72      45.330 -29.495  -6.533  1.00 12.520          C  
ATOM   1134  C   THR A  72      44.724 -30.451  -5.521  1.00 12.590          C  
ATOM   1135  O   THR A  72      43.524 -30.725  -5.513  1.00 12.260          O  
ATOM   1136  CB  THR A  72      45.368 -28.090  -5.937  1.00 17.580          C  
ATOM   1137  OG1 THR A  72      45.939 -28.179  -4.608  1.00 17.580          O  
ATOM   1138  CG2 THR A  72      43.973 -27.466  -5.915  1.00 17.580          C  
ATOM   1139  H   THR A  72      43.689 -29.429  -7.928  1.00 15.190          H  
ATOM   1140  HA  THR A  72      46.367 -29.800  -6.664  1.00 15.020          H  
ATOM   1141  HB  THR A  72      46.019 -27.463  -6.546  1.00 21.100          H  
ATOM   1142  HG1 THR A  72      46.231 -27.299  -4.332  1.00 21.100          H  
ATOM   1143 1HG2 THR A  72      44.020 -26.471  -5.490  1.00 21.100          H  
ATOM   1144 2HG2 THR A  72      43.598 -27.399  -6.929  1.00 21.100          H  
ATOM   1145 3HG2 THR A  72      43.298 -28.082  -5.327  1.00 21.100          H  
ATOM   1146  N   LEU A  73      45.578 -30.901  -4.605  1.00 13.110          N  
ATOM   1147  CA  LEU A  73      45.242 -31.840  -3.534  1.00 13.350          C  
ATOM   1148  C   LEU A  73      44.202 -31.295  -2.569  1.00 12.250          C  
ATOM   1149  O   LEU A  73      43.533 -32.058  -1.851  1.00 12.410          O  
ATOM   1150  CB  LEU A  73      46.512 -32.197  -2.743  1.00 18.590          C  
ATOM   1151  CG  LEU A  73      47.620 -33.007  -3.495  1.00 18.590          C  
ATOM   1152  CD1 LEU A  73      48.849 -33.116  -2.589  1.00 18.590          C  
ATOM   1153  CD2 LEU A  73      47.111 -34.403  -3.868  1.00 18.590          C  
ATOM   1154  H   LEU A  73      46.531 -30.572  -4.679  1.00 15.730          H  
ATOM   1155  HA  LEU A  73      44.825 -32.733  -3.988  1.00 16.020          H  
ATOM   1156 1HB  LEU A  73      46.963 -31.270  -2.391  1.00 22.310          H  
ATOM   1157 2HB  LEU A  73      46.217 -32.777  -1.869  1.00 22.310          H  
ATOM   1158  HG  LEU A  73      47.912 -32.477  -4.400  1.00 22.310          H  
ATOM   1159 1HD1 LEU A  73      49.634 -33.667  -3.109  1.00 22.310          H  
ATOM   1160 2HD1 LEU A  73      49.214 -32.120  -2.340  1.00 22.310          H  
ATOM   1161 3HD1 LEU A  73      48.582 -33.643  -1.675  1.00 22.310          H  
ATOM   1162 1HD2 LEU A  73      47.906 -34.947  -4.379  1.00 22.310          H  
ATOM   1163 2HD2 LEU A  73      46.831 -34.940  -2.962  1.00 22.310          H  
ATOM   1164 3HD2 LEU A  73      46.255 -34.335  -4.526  1.00 22.310          H  
ATOM   1165  N   ILE A  74      44.071 -29.976  -2.523  1.00 11.200          N  
ATOM   1166  CA  ILE A  74      43.079 -29.420  -1.632  1.00 10.130          C  
ATOM   1167  C   ILE A  74      41.650 -29.772  -2.093  1.00  9.580          C  
ATOM   1168  O   ILE A  74      40.722 -29.716  -1.297  1.00  9.200          O  
ATOM   1169  CB  ILE A  74      43.309 -27.912  -1.340  1.00 14.610          C  
ATOM   1170  CG1 ILE A  74      43.182 -27.056  -2.588  1.00 14.610          C  
ATOM   1171  CG2 ILE A  74      44.693 -27.767  -0.703  1.00 14.610          C  
ATOM   1172  CD1 ILE A  74      43.222 -25.546  -2.352  1.00 14.610          C  
ATOM   1173  H   ILE A  74      44.648 -29.395  -3.138  1.00 13.440          H  
ATOM   1174  HA  ILE A  74      43.223 -29.900  -0.673  1.00 12.160          H  
ATOM   1175  HB  ILE A  74      42.549 -27.566  -0.634  1.00 17.530          H  
ATOM   1176 1HG1 ILE A  74      43.983 -27.300  -3.233  1.00 17.530          H  
ATOM   1177 2HG1 ILE A  74      42.238 -27.293  -3.081  1.00 17.530          H  
ATOM   1178 1HG2 ILE A  74      44.895 -26.739  -0.435  1.00 17.530          H  
ATOM   1179 2HG2 ILE A  74      44.731 -28.375   0.195  1.00 17.530          H  
ATOM   1180 3HG2 ILE A  74      45.457 -28.112  -1.398  1.00 17.530          H  
ATOM   1181 1HD1 ILE A  74      43.119 -25.038  -3.303  1.00 17.530          H  
ATOM   1182 2HD1 ILE A  74      42.440 -25.238  -1.707  1.00 17.530          H  
ATOM   1183 3HD1 ILE A  74      44.143 -25.259  -1.900  1.00 17.530          H  
ATOM   1184  N   GLU A  75      41.439 -30.215  -3.350  1.00  9.640          N  
ATOM   1185  CA  GLU A  75      40.085 -30.592  -3.757  1.00  9.150          C  
ATOM   1186  C   GLU A  75      39.520 -31.659  -2.837  1.00  9.760          C  
ATOM   1187  O   GLU A  75      38.357 -31.580  -2.416  1.00  9.280          O  
ATOM   1188  CB  GLU A  75      40.080 -31.125  -5.200  1.00 13.010          C  
ATOM   1189  CG  GLU A  75      38.699 -31.537  -5.760  1.00 13.010          C  
ATOM   1190  CD  GLU A  75      38.755 -32.036  -7.176  1.00 13.010          C  
ATOM   1191  OE1 GLU A  75      39.628 -32.811  -7.466  1.00 13.010          O  
ATOM   1192  OE2 GLU A  75      37.935 -31.636  -7.977  1.00 13.010          O  
ATOM   1193  H   GLU A  75      42.207 -30.313  -4.025  1.00 11.570          H  
ATOM   1194  HA  GLU A  75      39.447 -29.722  -3.670  1.00 10.980          H  
ATOM   1195 1HB  GLU A  75      40.500 -30.374  -5.866  1.00 15.610          H  
ATOM   1196 2HB  GLU A  75      40.726 -31.996  -5.257  1.00 15.610          H  
ATOM   1197 1HG  GLU A  75      38.295 -32.328  -5.136  1.00 15.610          H  
ATOM   1198 2HG  GLU A  75      38.026 -30.711  -5.720  1.00 15.610          H  
ATOM   1199  N   SER A  76      40.345 -32.661  -2.527  1.00 10.930          N  
ATOM   1200  CA  SER A  76      39.938 -33.724  -1.641  1.00 11.720          C  
ATOM   1201  C   SER A  76      39.825 -33.183  -0.234  1.00 11.830          C  
ATOM   1202  O   SER A  76      38.812 -33.381   0.430  1.00 12.080          O  
ATOM   1203  CB  SER A  76      40.954 -34.855  -1.655  1.00 16.090          C  
ATOM   1204  OG  SER A  76      41.012 -35.495  -2.904  1.00 16.090          O  
ATOM   1205  H   SER A  76      41.278 -32.672  -2.918  1.00 13.120          H  
ATOM   1206  HA  SER A  76      38.967 -34.103  -1.957  1.00 14.060          H  
ATOM   1207 1HB  SER A  76      41.937 -34.449  -1.408  1.00 19.310          H  
ATOM   1208 2HB  SER A  76      40.698 -35.579  -0.880  1.00 19.310          H  
ATOM   1209  HG  SER A  76      41.643 -36.212  -2.804  1.00 19.310          H  
ATOM   1210  N   ASN A  77      40.803 -32.370   0.196  1.00 11.740          N  
ATOM   1211  CA  ASN A  77      40.763 -31.885   1.575  1.00 11.890          C  
ATOM   1212  C   ASN A  77      39.471 -31.120   1.856  1.00 10.910          C  
ATOM   1213  O   ASN A  77      38.879 -31.272   2.934  1.00 11.280          O  
ATOM   1214  CB  ASN A  77      41.933 -30.969   1.872  1.00 16.590          C  
ATOM   1215  CG  ASN A  77      43.259 -31.677   1.902  1.00 16.590          C  
ATOM   1216  OD1 ASN A  77      43.344 -32.909   1.961  1.00 16.590          O  
ATOM   1217  ND2 ASN A  77      44.313 -30.908   1.871  1.00 16.590          N  
ATOM   1218  H   ASN A  77      41.612 -32.185  -0.407  1.00 14.090          H  
ATOM   1219  HA  ASN A  77      40.792 -32.745   2.246  1.00 14.270          H  
ATOM   1220 1HB  ASN A  77      41.956 -30.171   1.145  1.00 19.900          H  
ATOM   1221 2HB  ASN A  77      41.773 -30.502   2.844  1.00 19.900          H  
ATOM   1222 1HD2 ASN A  77      45.226 -31.315   1.887  1.00 19.900          H  
ATOM   1223 2HD2 ASN A  77      44.211 -29.916   1.841  1.00 19.900          H  
ATOM   1224  N   PHE A  78      39.014 -30.335   0.875  1.00  9.750          N  
ATOM   1225  CA  PHE A  78      37.794 -29.572   1.033  1.00  8.790          C  
ATOM   1226  C   PHE A  78      36.602 -30.443   1.024  1.00  8.970          C  
ATOM   1227  O   PHE A  78      35.829 -30.428   1.969  1.00  9.030          O  
ATOM   1228  CB  PHE A  78      37.575 -28.577  -0.091  1.00 12.690          C  
ATOM   1229  CG  PHE A  78      38.352 -27.385   0.013  1.00 12.690          C  
ATOM   1230  CD1 PHE A  78      39.101 -27.001  -1.039  1.00 12.690          C  
ATOM   1231  CD2 PHE A  78      38.369 -26.622   1.185  1.00 12.690          C  
ATOM   1232  CE1 PHE A  78      39.856 -25.922  -0.959  1.00 12.690          C  
ATOM   1233  CE2 PHE A  78      39.148 -25.526   1.269  1.00 12.690          C  
ATOM   1234  CZ  PHE A  78      39.905 -25.179   0.202  1.00 12.690          C  
ATOM   1235  H   PHE A  78      39.577 -30.230   0.030  1.00 11.700          H  
ATOM   1236  HA  PHE A  78      37.837 -29.063   1.990  1.00 10.550          H  
ATOM   1237 1HB  PHE A  78      37.851 -29.065  -1.033  1.00 15.230          H  
ATOM   1238 2HB  PHE A  78      36.540 -28.328  -0.172  1.00 15.230          H  
ATOM   1239  HD1 PHE A  78      39.089 -27.587  -1.962  1.00 15.230          H  
ATOM   1240  HD2 PHE A  78      37.768 -26.903   2.039  1.00 15.230          H  
ATOM   1241  HE1 PHE A  78      40.431 -25.653  -1.820  1.00 15.230          H  
ATOM   1242  HE2 PHE A  78      39.175 -24.927   2.189  1.00 15.230          H  
ATOM   1243  HZ  PHE A  78      40.539 -24.320   0.269  1.00 15.230          H  
ATOM   1244  N   PHE A  79      36.437 -31.268   0.011  1.00  9.190          N  
ATOM   1245  CA  PHE A  79      35.230 -32.049  -0.009  1.00  9.300          C  
ATOM   1246  C   PHE A  79      35.135 -32.932   1.243  1.00 10.400          C  
ATOM   1247  O   PHE A  79      34.046 -33.037   1.821  1.00 10.480          O  
ATOM   1248  CB  PHE A  79      35.125 -32.800  -1.337  1.00 12.980          C  
ATOM   1249  CG  PHE A  79      34.767 -31.856  -2.555  1.00 12.980          C  
ATOM   1250  CD1 PHE A  79      35.361 -32.062  -3.794  1.00 12.980          C  
ATOM   1251  CD2 PHE A  79      33.854 -30.772  -2.454  1.00 12.980          C  
ATOM   1252  CE1 PHE A  79      35.062 -31.245  -4.875  1.00 12.980          C  
ATOM   1253  CE2 PHE A  79      33.567 -29.970  -3.532  1.00 12.980          C  
ATOM   1254  CZ  PHE A  79      34.166 -30.207  -4.740  1.00 12.980          C  
ATOM   1255  H   PHE A  79      37.108 -31.302  -0.765  1.00 11.030          H  
ATOM   1256  HA  PHE A  79      34.399 -31.368   0.051  1.00 11.160          H  
ATOM   1257 1HB  PHE A  79      36.083 -33.284  -1.547  1.00 15.570          H  
ATOM   1258 2HB  PHE A  79      34.368 -33.585  -1.261  1.00 15.570          H  
ATOM   1259  HD1 PHE A  79      36.077 -32.876  -3.914  1.00 15.570          H  
ATOM   1260  HD2 PHE A  79      33.362 -30.556  -1.537  1.00 15.570          H  
ATOM   1261  HE1 PHE A  79      35.543 -31.422  -5.843  1.00 15.570          H  
ATOM   1262  HE2 PHE A  79      32.859 -29.146  -3.428  1.00 15.570          H  
ATOM   1263  HZ  PHE A  79      33.938 -29.573  -5.597  1.00 15.570          H  
ATOM   1264  N   ASP A  80      36.253 -33.533   1.710  1.00 11.310          N  
ATOM   1265  CA  ASP A  80      36.195 -34.350   2.927  1.00 12.440          C  
ATOM   1266  C   ASP A  80      35.742 -33.509   4.126  1.00 12.450          C  
ATOM   1267  O   ASP A  80      34.866 -33.920   4.887  1.00 13.040          O  
ATOM   1268  CB  ASP A  80      37.572 -34.948   3.255  1.00 16.960          C  
ATOM   1269  CG  ASP A  80      38.034 -36.091   2.329  1.00 16.960          C  
ATOM   1270  OD1 ASP A  80      37.228 -36.656   1.637  1.00 16.960          O  
ATOM   1271  OD2 ASP A  80      39.211 -36.362   2.311  1.00 16.960          O  
ATOM   1272  H   ASP A  80      37.139 -33.447   1.205  1.00 13.570          H  
ATOM   1273  HA  ASP A  80      35.482 -35.155   2.770  1.00 14.930          H  
ATOM   1274 1HB  ASP A  80      38.323 -34.150   3.203  1.00 20.360          H  
ATOM   1275 2HB  ASP A  80      37.567 -35.317   4.273  1.00 20.360          H  
ATOM   1276  N   TRP A  81      36.293 -32.306   4.270  1.00 11.860          N  
ATOM   1277  CA  TRP A  81      35.902 -31.386   5.336  1.00 11.890          C  
ATOM   1278  C   TRP A  81      34.444 -30.942   5.258  1.00 11.540          C  
ATOM   1279  O   TRP A  81      33.733 -30.941   6.268  1.00 12.220          O  
ATOM   1280  CB  TRP A  81      36.869 -30.214   5.362  1.00 16.630          C  
ATOM   1281  CG  TRP A  81      36.438 -29.049   6.161  1.00 16.630          C  
ATOM   1282  CD1 TRP A  81      36.410 -28.903   7.512  1.00 16.630          C  
ATOM   1283  CD2 TRP A  81      36.030 -27.782   5.608  1.00 16.630          C  
ATOM   1284  NE1 TRP A  81      35.982 -27.639   7.836  1.00 16.630          N  
ATOM   1285  CE2 TRP A  81      35.752 -26.940   6.675  1.00 16.630          C  
ATOM   1286  CE3 TRP A  81      35.896 -27.304   4.307  1.00 16.630          C  
ATOM   1287  CZ2 TRP A  81      35.331 -25.639   6.482  1.00 16.630          C  
ATOM   1288  CZ3 TRP A  81      35.484 -26.008   4.106  1.00 16.630          C  
ATOM   1289  CH2 TRP A  81      35.208 -25.192   5.164  1.00 16.630          C  
ATOM   1290  H   TRP A  81      37.048 -32.020   3.636  1.00 14.230          H  
ATOM   1291  HA  TRP A  81      36.029 -31.914   6.279  1.00 14.270          H  
ATOM   1292 1HB  TRP A  81      37.810 -30.565   5.755  1.00 19.960          H  
ATOM   1293 2HB  TRP A  81      37.056 -29.886   4.346  1.00 19.960          H  
ATOM   1294  HD1 TRP A  81      36.680 -29.674   8.227  1.00 19.960          H  
ATOM   1295  HE1 TRP A  81      35.867 -27.277   8.771  1.00 19.960          H  
ATOM   1296  HE3 TRP A  81      36.115 -27.950   3.467  1.00 19.960          H  
ATOM   1297  HZ2 TRP A  81      35.113 -24.972   7.316  1.00 19.960          H  
ATOM   1298  HZ3 TRP A  81      35.390 -25.656   3.087  1.00 19.960          H  
ATOM   1299  HH2 TRP A  81      34.888 -24.175   4.976  1.00 19.960          H  
ATOM   1300  N   MET A  82      34.014 -30.544   4.063  1.00 10.560          N  
ATOM   1301  CA  MET A  82      32.659 -30.083   3.786  1.00 10.170          C  
ATOM   1302  C   MET A  82      31.669 -31.223   4.049  1.00 10.510          C  
ATOM   1303  O   MET A  82      30.576 -31.026   4.585  1.00 10.430          O  
ATOM   1304  CB  MET A  82      32.575 -29.638   2.328  1.00 14.390          C  
ATOM   1305  CG  MET A  82      33.388 -28.391   2.006  1.00 14.390          C  
ATOM   1306  SD  MET A  82      33.403 -27.902   0.283  1.00 14.390          S  
ATOM   1307  CE  MET A  82      34.456 -26.468   0.441  1.00 14.390          C  
ATOM   1308  H   MET A  82      34.680 -30.569   3.298  1.00 12.670          H  
ATOM   1309  HA  MET A  82      32.427 -29.254   4.451  1.00 12.200          H  
ATOM   1310 1HB  MET A  82      32.926 -30.445   1.697  1.00 17.270          H  
ATOM   1311 2HB  MET A  82      31.539 -29.443   2.083  1.00 17.270          H  
ATOM   1312 1HG  MET A  82      33.050 -27.578   2.587  1.00 17.270          H  
ATOM   1313 2HG  MET A  82      34.389 -28.577   2.286  1.00 17.270          H  
ATOM   1314 1HE  MET A  82      34.619 -26.024  -0.515  1.00 17.270          H  
ATOM   1315 2HE  MET A  82      33.994 -25.761   1.079  1.00 17.270          H  
ATOM   1316 3HE  MET A  82      35.403 -26.750   0.874  1.00 17.270          H  
ATOM   1317  N   GLY A  83      32.096 -32.439   3.688  1.00 10.960          N  
ATOM   1318  CA  GLY A  83      31.328 -33.662   3.828  1.00 11.380          C  
ATOM   1319  C   GLY A  83      30.729 -34.116   2.505  1.00 10.410          C  
ATOM   1320  O   GLY A  83      29.880 -35.004   2.484  1.00 10.430          O  
ATOM   1321  H   GLY A  83      33.002 -32.513   3.235  1.00 13.150          H  
ATOM   1322 1HA  GLY A  83      31.984 -34.443   4.211  1.00 13.660          H  
ATOM   1323 2HA  GLY A  83      30.537 -33.517   4.561  1.00 13.660          H  
ATOM   1324  N   PHE A  84      31.163 -33.514   1.404  1.00  9.610          N  
ATOM   1325  CA  PHE A  84      30.635 -33.866   0.101  1.00  8.670          C  
ATOM   1326  C   PHE A  84      31.316 -35.096  -0.461  1.00  8.820          C  
ATOM   1327  O   PHE A  84      32.480 -35.375  -0.164  1.00  9.460          O  
ATOM   1328  CB  PHE A  84      30.845 -32.772  -0.941  1.00 12.510          C  
ATOM   1329  CG  PHE A  84      30.030 -31.485  -0.868  1.00 12.510          C  
ATOM   1330  CD1 PHE A  84      30.626 -30.299  -0.516  1.00 12.510          C  
ATOM   1331  CD2 PHE A  84      28.680 -31.455  -1.206  1.00 12.510          C  
ATOM   1332  CE1 PHE A  84      29.924 -29.114  -0.504  1.00 12.510          C  
ATOM   1333  CE2 PHE A  84      27.974 -30.266  -1.189  1.00 12.510          C  
ATOM   1334  CZ  PHE A  84      28.598 -29.092  -0.841  1.00 12.510          C  
ATOM   1335  H   PHE A  84      31.938 -32.859   1.471  1.00 11.530          H  
ATOM   1336  HA  PHE A  84      29.569 -34.075   0.199  1.00 10.400          H  
ATOM   1337 1HB  PHE A  84      31.896 -32.503  -0.945  1.00 15.020          H  
ATOM   1338 2HB  PHE A  84      30.635 -33.229  -1.891  1.00 15.020          H  
ATOM   1339  HD1 PHE A  84      31.668 -30.297  -0.262  1.00 15.020          H  
ATOM   1340  HD2 PHE A  84      28.183 -32.373  -1.501  1.00 15.020          H  
ATOM   1341  HE1 PHE A  84      30.434 -28.197  -0.234  1.00 15.020          H  
ATOM   1342  HE2 PHE A  84      26.932 -30.259  -1.457  1.00 15.020          H  
ATOM   1343  HZ  PHE A  84      28.037 -28.150  -0.837  1.00 15.020          H  
ATOM   1344  N   THR A  85      30.601 -35.834  -1.288  1.00  8.340          N  
ATOM   1345  CA  THR A  85      31.227 -36.950  -1.978  1.00  8.520          C  
ATOM   1346  C   THR A  85      30.963 -36.878  -3.463  1.00  7.570          C  
ATOM   1347  O   THR A  85      30.214 -36.020  -3.931  1.00  6.570          O  
ATOM   1348  CB  THR A  85      30.809 -38.315  -1.423  1.00 11.860          C  
ATOM   1349  OG1 THR A  85      31.666 -39.307  -2.012  1.00 11.860          O  
ATOM   1350  CG2 THR A  85      29.354 -38.623  -1.741  1.00 11.860          C  
ATOM   1351  H   THR A  85      29.625 -35.574  -1.456  1.00 10.010          H  
ATOM   1352  HA  THR A  85      32.306 -36.876  -1.847  1.00 10.220          H  
ATOM   1353  HB  THR A  85      30.950 -38.317  -0.340  1.00 14.230          H  
ATOM   1354  HG1 THR A  85      31.552 -40.146  -1.547  1.00 14.230          H  
ATOM   1355 1HG2 THR A  85      29.095 -39.595  -1.330  1.00 14.230          H  
ATOM   1356 2HG2 THR A  85      28.724 -37.853  -1.281  1.00 14.230          H  
ATOM   1357 3HG2 THR A  85      29.196 -38.638  -2.813  1.00 14.230          H  
ATOM   1358  N   ARG A  86      31.530 -37.809  -4.207  1.00  7.990          N  
ATOM   1359  CA  ARG A  86      31.352 -37.794  -5.654  1.00  7.420          C  
ATOM   1360  C   ARG A  86      31.123 -39.158  -6.264  1.00  7.910          C  
ATOM   1361  O   ARG A  86      31.716 -40.156  -5.854  1.00  8.960          O  
ATOM   1362  CB  ARG A  86      32.556 -37.136  -6.323  1.00 10.620          C  
ATOM   1363  CG  ARG A  86      32.522 -37.035  -7.880  1.00 10.620          C  
ATOM   1364  CD  ARG A  86      33.633 -36.191  -8.380  1.00 10.620          C  
ATOM   1365  NE  ARG A  86      33.704 -36.110  -9.857  1.00 10.620          N  
ATOM   1366  CZ  ARG A  86      34.501 -35.223 -10.522  1.00 10.620          C  
ATOM   1367  NH1 ARG A  86      35.245 -34.367  -9.830  1.00 10.620          N  
ATOM   1368  NH2 ARG A  86      34.560 -35.191 -11.857  1.00 10.620          N  
ATOM   1369  H   ARG A  86      32.088 -38.525  -3.740  1.00  9.590          H  
ATOM   1370  HA  ARG A  86      30.477 -37.187  -5.877  1.00  8.900          H  
ATOM   1371 1HB  ARG A  86      32.664 -36.122  -5.937  1.00 12.740          H  
ATOM   1372 2HB  ARG A  86      33.460 -37.682  -6.055  1.00 12.740          H  
ATOM   1373 1HG  ARG A  86      32.624 -38.019  -8.330  1.00 12.740          H  
ATOM   1374 2HG  ARG A  86      31.590 -36.584  -8.212  1.00 12.740          H  
ATOM   1375 1HD  ARG A  86      33.490 -35.186  -7.990  1.00 12.740          H  
ATOM   1376 2HD  ARG A  86      34.569 -36.597  -8.016  1.00 12.740          H  
ATOM   1377  HE  ARG A  86      33.150 -36.795 -10.412  1.00 12.740          H  
ATOM   1378 1HH1 ARG A  86      35.224 -34.363  -8.820  1.00 12.740          H  
ATOM   1379 2HH1 ARG A  86      35.848 -33.712 -10.309  1.00 12.740          H  
ATOM   1380 1HH2 ARG A  86      34.005 -35.826 -12.451  1.00 12.740          H  
ATOM   1381 2HH2 ARG A  86      35.159 -34.515 -12.310  1.00 12.740          H  
ATOM   1382  N   GLU A  87      30.247 -39.173  -7.257  1.00  7.250          N  
ATOM   1383  CA  GLU A  87      29.979 -40.367  -8.043  1.00  7.830          C  
ATOM   1384  C   GLU A  87      29.895 -39.896  -9.478  1.00  7.690          C  
ATOM   1385  O   GLU A  87      29.196 -38.919  -9.774  1.00  6.910          O  
ATOM   1386  CB  GLU A  87      28.684 -41.087  -7.636  1.00 10.730          C  
ATOM   1387  CG  GLU A  87      28.615 -41.556  -6.179  1.00 10.730          C  
ATOM   1388  CD  GLU A  87      27.354 -42.343  -5.873  1.00 10.730          C  
ATOM   1389  OE1 GLU A  87      26.556 -42.517  -6.767  1.00 10.730          O  
ATOM   1390  OE2 GLU A  87      27.198 -42.780  -4.753  1.00 10.730          O  
ATOM   1391  H   GLU A  87      29.835 -38.269  -7.525  1.00  8.700          H  
ATOM   1392  HA  GLU A  87      30.816 -41.060  -7.950  1.00  9.400          H  
ATOM   1393 1HB  GLU A  87      27.833 -40.476  -7.844  1.00 12.880          H  
ATOM   1394 2HB  GLU A  87      28.579 -41.979  -8.250  1.00 12.880          H  
ATOM   1395 1HG  GLU A  87      29.488 -42.167  -5.955  1.00 12.880          H  
ATOM   1396 2HG  GLU A  87      28.645 -40.678  -5.529  1.00 12.880          H  
ATOM   1397  N   GLY A  88      30.597 -40.562 -10.382  1.00  8.570          N  
ATOM   1398  CA  GLY A  88      30.587 -40.080 -11.751  1.00  8.680          C  
ATOM   1399  C   GLY A  88      31.140 -38.657 -11.726  1.00  7.730          C  
ATOM   1400  O   GLY A  88      32.225 -38.413 -11.185  1.00  7.610          O  
ATOM   1401  H   GLY A  88      31.143 -41.371 -10.120  1.00 10.280          H  
ATOM   1402 1HA  GLY A  88      31.203 -40.719 -12.383  1.00 10.420          H  
ATOM   1403 2HA  GLY A  88      29.568 -40.085 -12.147  1.00 10.420          H  
ATOM   1404  N   ASN A  89      30.394 -37.727 -12.317  1.00  7.160          N  
ATOM   1405  CA  ASN A  89      30.805 -36.340 -12.363  1.00  6.240          C  
ATOM   1406  C   ASN A  89      29.887 -35.436 -11.527  1.00  5.110          C  
ATOM   1407  O   ASN A  89      29.874 -34.219 -11.719  1.00  4.400          O  
ATOM   1408  CB  ASN A  89      30.896 -35.881 -13.804  1.00  9.100          C  
ATOM   1409  CG  ASN A  89      31.984 -36.613 -14.541  1.00  9.100          C  
ATOM   1410  OD1 ASN A  89      33.155 -36.678 -14.111  1.00  9.100          O  
ATOM   1411  ND2 ASN A  89      31.614 -37.186 -15.672  1.00  9.100          N  
ATOM   1412  H   ASN A  89      29.510 -37.985 -12.727  1.00  8.590          H  
ATOM   1413  HA  ASN A  89      31.793 -36.259 -11.927  1.00  7.490          H  
ATOM   1414 1HB  ASN A  89      29.943 -36.053 -14.304  1.00 10.920          H  
ATOM   1415 2HB  ASN A  89      31.110 -34.811 -13.842  1.00 10.920          H  
ATOM   1416 1HD2 ASN A  89      32.276 -37.695 -16.226  1.00 10.920          H  
ATOM   1417 2HD2 ASN A  89      30.667 -37.106 -15.986  1.00 10.920          H  
ATOM   1418  N   SER A  90      29.113 -36.032 -10.607  1.00  5.050          N  
ATOM   1419  CA  SER A  90      28.200 -35.265  -9.747  1.00  4.070          C  
ATOM   1420  C   SER A  90      28.671 -35.215  -8.299  1.00  3.960          C  
ATOM   1421  O   SER A  90      29.167 -36.204  -7.740  1.00  4.960          O  
ATOM   1422  CB  SER A  90      26.794 -35.858  -9.777  1.00  6.090          C  
ATOM   1423  OG  SER A  90      26.210 -35.748 -11.048  1.00  6.090          O  
ATOM   1424  H   SER A  90      29.166 -37.045 -10.482  1.00  6.060          H  
ATOM   1425  HA  SER A  90      28.149 -34.239 -10.116  1.00  4.880          H  
ATOM   1426 1HB  SER A  90      26.836 -36.903  -9.496  1.00  7.310          H  
ATOM   1427 2HB  SER A  90      26.170 -35.346  -9.040  1.00  7.310          H  
ATOM   1428  HG  SER A  90      25.322 -36.088 -10.960  1.00  7.310          H  
ATOM   1429  N   LEU A  91      28.452 -34.064  -7.658  1.00  3.020          N  
ATOM   1430  CA  LEU A  91      28.790 -33.898  -6.248  1.00  3.470          C  
ATOM   1431  C   LEU A  91      27.505 -34.192  -5.479  1.00  3.640          C  
ATOM   1432  O   LEU A  91      26.427 -33.785  -5.927  1.00  2.820          O  
ATOM   1433  CB  LEU A  91      29.258 -32.451  -5.995  1.00  4.680          C  
ATOM   1434  CG  LEU A  91      29.929 -32.084  -4.651  1.00  4.680          C  
ATOM   1435  CD1 LEU A  91      31.322 -32.740  -4.575  1.00  4.680          C  
ATOM   1436  CD2 LEU A  91      30.018 -30.542  -4.532  1.00  4.680          C  
ATOM   1437  H   LEU A  91      28.044 -33.279  -8.167  1.00  3.620          H  
ATOM   1438  HA  LEU A  91      29.555 -34.618  -5.961  1.00  4.160          H  
ATOM   1439 1HB  LEU A  91      29.921 -32.141  -6.804  1.00  5.610          H  
ATOM   1440 2HB  LEU A  91      28.389 -31.843  -6.019  1.00  5.610          H  
ATOM   1441  HG  LEU A  91      29.329 -32.473  -3.833  1.00  5.610          H  
ATOM   1442 1HD1 LEU A  91      31.798 -32.481  -3.646  1.00  5.610          H  
ATOM   1443 2HD1 LEU A  91      31.253 -33.820  -4.645  1.00  5.610          H  
ATOM   1444 3HD1 LEU A  91      31.938 -32.371  -5.394  1.00  5.610          H  
ATOM   1445 1HD2 LEU A  91      30.481 -30.273  -3.587  1.00  5.610          H  
ATOM   1446 2HD2 LEU A  91      30.616 -30.141  -5.352  1.00  5.610          H  
ATOM   1447 3HD2 LEU A  91      29.016 -30.116  -4.575  1.00  5.610          H  
ATOM   1448  N   PHE A  92      27.644 -34.901  -4.349  1.00  4.750          N  
ATOM   1449  CA  PHE A  92      26.562 -35.326  -3.447  1.00  5.100          C  
ATOM   1450  C   PHE A  92      26.748 -34.874  -2.001  1.00  5.880          C  
ATOM   1451  O   PHE A  92      27.873 -34.772  -1.495  1.00  6.660          O  
ATOM   1452  CB  PHE A  92      26.490 -36.849  -3.410  1.00  7.000          C  
ATOM   1453  CG  PHE A  92      26.099 -37.509  -4.662  1.00  7.000          C  
ATOM   1454  CD1 PHE A  92      26.980 -37.619  -5.700  1.00  7.000          C  
ATOM   1455  CD2 PHE A  92      24.857 -38.074  -4.789  1.00  7.000          C  
ATOM   1456  CE1 PHE A  92      26.620 -38.239  -6.851  1.00  7.000          C  
ATOM   1457  CE2 PHE A  92      24.487 -38.715  -5.943  1.00  7.000          C  
ATOM   1458  CZ  PHE A  92      25.375 -38.787  -6.981  1.00  7.000          C  
ATOM   1459  H   PHE A  92      28.587 -35.205  -4.112  1.00  5.700          H  
ATOM   1460  HA  PHE A  92      25.624 -34.939  -3.827  1.00  6.120          H  
ATOM   1461 1HB  PHE A  92      27.451 -37.219  -3.152  1.00  8.400          H  
ATOM   1462 2HB  PHE A  92      25.802 -37.155  -2.618  1.00  8.400          H  
ATOM   1463  HD1 PHE A  92      27.983 -37.200  -5.617  1.00  8.400          H  
ATOM   1464  HD2 PHE A  92      24.165 -38.021  -3.959  1.00  8.400          H  
ATOM   1465  HE1 PHE A  92      27.338 -38.301  -7.668  1.00  8.400          H  
ATOM   1466  HE2 PHE A  92      23.505 -39.164  -6.038  1.00  8.400          H  
ATOM   1467  HZ  PHE A  92      25.102 -39.294  -7.903  1.00  8.400          H  
ATOM   1468  N   LEU A  93      25.634 -34.713  -1.300  1.00  5.860          N  
ATOM   1469  CA  LEU A  93      25.645 -34.436   0.131  1.00  6.930          C  
ATOM   1470  C   LEU A  93      25.988 -35.712   0.867  1.00  8.000          C  
ATOM   1471  O   LEU A  93      25.641 -36.807   0.392  1.00  7.870          O  
ATOM   1472  CB  LEU A  93      24.266 -33.908   0.617  1.00  9.270          C  
ATOM   1473  CG  LEU A  93      23.820 -32.583   0.073  1.00  9.270          C  
ATOM   1474  CD1 LEU A  93      22.433 -32.230   0.565  1.00  9.270          C  
ATOM   1475  CD2 LEU A  93      24.790 -31.458   0.491  1.00  9.270          C  
ATOM   1476  H   LEU A  93      24.746 -34.812  -1.791  1.00  7.030          H  
ATOM   1477  HA  LEU A  93      26.429 -33.709   0.322  1.00  8.320          H  
ATOM   1478 1HB  LEU A  93      23.562 -34.618   0.257  1.00 11.130          H  
ATOM   1479 2HB  LEU A  93      24.166 -33.904   1.684  1.00 11.130          H  
ATOM   1480  HG  LEU A  93      23.779 -32.683  -0.961  1.00 11.130          H  
ATOM   1481 1HD1 LEU A  93      22.130 -31.280   0.119  1.00 11.130          H  
ATOM   1482 2HD1 LEU A  93      21.717 -32.980   0.283  1.00 11.130          H  
ATOM   1483 3HD1 LEU A  93      22.445 -32.133   1.638  1.00 11.130          H  
ATOM   1484 1HD2 LEU A  93      24.443 -30.520   0.067  1.00 11.130          H  
ATOM   1485 2HD2 LEU A  93      24.813 -31.373   1.575  1.00 11.130          H  
ATOM   1486 3HD2 LEU A  93      25.782 -31.655   0.130  1.00 11.130          H  
ATOM   1487  N   PRO A  94      26.516 -35.598   2.115  1.00  9.060          N  
ATOM   1488  CA  PRO A  94      26.935 -36.668   3.021  1.00 10.150          C  
ATOM   1489  C   PRO A  94      25.842 -37.669   3.380  1.00 10.310          C  
ATOM   1490  O   PRO A  94      26.137 -38.718   3.949  1.00 10.970          O  
ATOM   1491  CB  PRO A  94      27.408 -35.900   4.275  1.00 15.230          C  
ATOM   1492  CG  PRO A  94      26.775 -34.542   4.189  1.00 15.230          C  
ATOM   1493  CD  PRO A  94      26.770 -34.230   2.714  1.00 15.230          C  
ATOM   1494  HA  PRO A  94      27.786 -37.186   2.565  1.00 12.180          H  
ATOM   1495 1HB  PRO A  94      27.095 -36.446   5.175  1.00 18.270          H  
ATOM   1496 2HB  PRO A  94      28.503 -35.862   4.299  1.00 18.270          H  
ATOM   1497 1HG  PRO A  94      25.770 -34.555   4.633  1.00 18.270          H  
ATOM   1498 2HG  PRO A  94      27.376 -33.821   4.763  1.00 18.270          H  
ATOM   1499 1HD  PRO A  94      26.020 -33.495   2.557  1.00 18.270          H  
ATOM   1500 2HD  PRO A  94      27.753 -33.850   2.404  1.00 18.270          H  
ATOM   1501  N   ARG A  95      24.589 -37.374   3.048  1.00  9.790          N  
ATOM   1502  CA  ARG A  95      23.514 -38.293   3.339  1.00 10.050          C  
ATOM   1503  C   ARG A  95      22.863 -38.783   2.041  1.00 10.200          C  
ATOM   1504  O   ARG A  95      21.645 -38.765   1.865  1.00 10.390          O  
ATOM   1505  CB  ARG A  95      22.483 -37.611   4.232  1.00 13.970          C  
ATOM   1506  CG  ARG A  95      21.760 -36.389   3.608  1.00 13.970          C  
ATOM   1507  CD  ARG A  95      20.847 -35.736   4.553  1.00 13.970          C  
ATOM   1508  NE  ARG A  95      20.106 -34.652   3.908  1.00 13.970          N  
ATOM   1509  CZ  ARG A  95      20.524 -33.369   3.783  1.00 13.970          C  
ATOM   1510  NH1 ARG A  95      21.690 -32.988   4.267  1.00 13.970          N  
ATOM   1511  NH2 ARG A  95      19.750 -32.490   3.166  1.00 13.970          N  
ATOM   1512  H   ARG A  95      24.374 -36.504   2.590  1.00 11.750          H  
ATOM   1513  HA  ARG A  95      23.919 -39.156   3.867  1.00 12.060          H  
ATOM   1514 1HB  ARG A  95      21.723 -38.332   4.528  1.00 16.760          H  
ATOM   1515 2HB  ARG A  95      22.977 -37.267   5.141  1.00 16.760          H  
ATOM   1516 1HG  ARG A  95      22.501 -35.657   3.285  1.00 16.760          H  
ATOM   1517 2HG  ARG A  95      21.149 -36.666   2.762  1.00 16.760          H  
ATOM   1518 1HD  ARG A  95      20.125 -36.473   4.909  1.00 16.760          H  
ATOM   1519 2HD  ARG A  95      21.397 -35.338   5.401  1.00 16.760          H  
ATOM   1520  HE  ARG A  95      19.203 -34.888   3.516  1.00 16.760          H  
ATOM   1521 1HH1 ARG A  95      22.288 -33.650   4.739  1.00 16.760          H  
ATOM   1522 2HH1 ARG A  95      21.989 -32.027   4.170  1.00 16.760          H  
ATOM   1523 1HH2 ARG A  95      18.854 -32.776   2.794  1.00 16.760          H  
ATOM   1524 2HH2 ARG A  95      20.050 -31.530   3.067  1.00 16.760          H  
ATOM   1525  N   ASN A  96      23.724 -39.315   1.172  1.00 10.220          N  
ATOM   1526  CA  ASN A  96      23.376 -39.975  -0.083  1.00 10.440          C  
ATOM   1527  C   ASN A  96      22.466 -39.204  -1.042  1.00  9.940          C  
ATOM   1528  O   ASN A  96      21.527 -39.795  -1.583  1.00  9.610          O  
ATOM   1529  CB  ASN A  96      22.764 -41.328   0.222  1.00 14.530          C  
ATOM   1530  CG  ASN A  96      23.730 -42.243   0.917  1.00 14.530          C  
ATOM   1531  OD1 ASN A  96      24.922 -42.300   0.580  1.00 14.530          O  
ATOM   1532  ND2 ASN A  96      23.239 -42.969   1.889  1.00 14.530          N  
ATOM   1533  H   ASN A  96      24.706 -39.261   1.423  1.00 12.260          H  
ATOM   1534  HA  ASN A  96      24.312 -40.144  -0.623  1.00 12.530          H  
ATOM   1535 1HB  ASN A  96      21.881 -41.202   0.851  1.00 17.430          H  
ATOM   1536 2HB  ASN A  96      22.443 -41.806  -0.700  1.00 17.430          H  
ATOM   1537 1HD2 ASN A  96      23.829 -43.605   2.387  1.00 17.430          H  
ATOM   1538 2HD2 ASN A  96      22.269 -42.894   2.126  1.00 17.430          H  
ATOM   1539  N   THR A  97      22.708 -37.909  -1.275  1.00 10.060          N  
ATOM   1540  CA  THR A  97      21.799 -37.219  -2.203  1.00  9.760          C  
ATOM   1541  C   THR A  97      22.429 -36.146  -3.103  1.00  9.470          C  
ATOM   1542  O   THR A  97      23.243 -35.344  -2.644  1.00  9.740          O  
ATOM   1543  CB  THR A  97      20.607 -36.606  -1.437  1.00 13.780          C  
ATOM   1544  OG1 THR A  97      19.796 -35.836  -2.351  1.00 13.780          O  
ATOM   1545  CG2 THR A  97      21.075 -35.732  -0.333  1.00 13.780          C  
ATOM   1546  H   THR A  97      23.512 -37.463  -0.819  1.00 12.070          H  
ATOM   1547  HA  THR A  97      21.375 -37.998  -2.818  1.00 11.710          H  
ATOM   1548  HB  THR A  97      20.004 -37.417  -1.023  1.00 16.540          H  
ATOM   1549  HG1 THR A  97      18.938 -35.665  -1.936  1.00 16.540          H  
ATOM   1550 1HG2 THR A  97      20.221 -35.314   0.194  1.00 16.540          H  
ATOM   1551 2HG2 THR A  97      21.684 -36.306   0.362  1.00 16.540          H  
ATOM   1552 3HG2 THR A  97      21.650 -34.942  -0.764  1.00 16.540          H  
ATOM   1553  N   PRO A  98      22.055 -36.091  -4.408  1.00  9.060          N  
ATOM   1554  CA  PRO A  98      22.501 -35.131  -5.407  1.00  8.800          C  
ATOM   1555  C   PRO A  98      21.730 -33.818  -5.391  1.00  9.040          C  
ATOM   1556  O   PRO A  98      21.898 -33.001  -6.298  1.00  8.870          O  
ATOM   1557  CB  PRO A  98      22.242 -35.876  -6.720  1.00 13.200          C  
ATOM   1558  CG  PRO A  98      21.004 -36.690  -6.445  1.00 13.200          C  
ATOM   1559  CD  PRO A  98      21.140 -37.132  -4.990  1.00 13.200          C  
ATOM   1560  HA  PRO A  98      23.581 -34.950  -5.284  1.00 10.560          H  
ATOM   1561 1HB  PRO A  98      22.087 -35.152  -7.533  1.00 15.840          H  
ATOM   1562 2HB  PRO A  98      23.115 -36.475  -6.999  1.00 15.840          H  
ATOM   1563 1HG  PRO A  98      20.106 -36.074  -6.619  1.00 15.840          H  
ATOM   1564 2HG  PRO A  98      20.944 -37.536  -7.152  1.00 15.840          H  
ATOM   1565 1HD  PRO A  98      20.149 -37.112  -4.515  1.00 15.840          H  
ATOM   1566 2HD  PRO A  98      21.599 -38.133  -4.966  1.00 15.840          H  
ATOM   1567  N   ASN A  99      20.829 -33.628  -4.428  1.00  9.550          N  
ATOM   1568  CA  ASN A  99      20.063 -32.394  -4.422  1.00  9.970          C  
ATOM   1569  C   ASN A  99      20.718 -31.401  -3.470  1.00 10.240          C  
ATOM   1570  O   ASN A  99      20.506 -31.468  -2.256  1.00 10.970          O  
ATOM   1571  CB  ASN A  99      18.633 -32.669  -4.003  1.00 13.790          C  
ATOM   1572  CG  ASN A  99      17.766 -31.461  -4.092  1.00 13.790          C  
ATOM   1573  OD1 ASN A  99      18.170 -30.448  -4.675  1.00 13.790          O  
ATOM   1574  ND2 ASN A  99      16.580 -31.544  -3.539  1.00 13.790          N  
ATOM   1575  H   ASN A  99      20.664 -34.312  -3.692  1.00 11.460          H  
ATOM   1576  HA  ASN A  99      20.074 -31.957  -5.421  1.00 11.960          H  
ATOM   1577 1HB  ASN A  99      18.217 -33.453  -4.639  1.00 16.550          H  
ATOM   1578 2HB  ASN A  99      18.619 -33.042  -2.978  1.00 16.550          H  
ATOM   1579 1HD2 ASN A  99      15.956 -30.764  -3.570  1.00 16.550          H  
ATOM   1580 2HD2 ASN A  99      16.301 -32.390  -3.082  1.00 16.550          H  
ATOM   1581  N   ILE A 100      21.524 -30.479  -4.008  1.00  9.660          N  
ATOM   1582  CA  ILE A 100      22.274 -29.566  -3.155  1.00  9.860          C  
ATOM   1583  C   ILE A 100      21.921 -28.112  -3.284  1.00  9.380          C  
ATOM   1584  O   ILE A 100      22.107 -27.497  -4.337  1.00  8.480          O  
ATOM   1585  CB  ILE A 100      23.812 -29.711  -3.379  1.00 13.720          C  
ATOM   1586  CG1 ILE A 100      24.187 -31.111  -3.047  1.00 13.720          C  
ATOM   1587  CG2 ILE A 100      24.657 -28.681  -2.568  1.00 13.720          C  
ATOM   1588  CD1 ILE A 100      24.532 -31.978  -4.146  1.00 13.720          C  
ATOM   1589  H   ILE A 100      21.623 -30.429  -5.016  1.00 11.590          H  
ATOM   1590  HA  ILE A 100      22.075 -29.841  -2.120  1.00 11.830          H  
ATOM   1591  HB  ILE A 100      24.021 -29.576  -4.440  1.00 16.470          H  
ATOM   1592 1HG1 ILE A 100      24.998 -31.117  -2.341  1.00 16.470          H  
ATOM   1593 2HG1 ILE A 100      23.317 -31.540  -2.605  1.00 16.470          H  
ATOM   1594 1HG2 ILE A 100      25.706 -28.839  -2.774  1.00 16.470          H  
ATOM   1595 2HG2 ILE A 100      24.402 -27.668  -2.861  1.00 16.470          H  
ATOM   1596 3HG2 ILE A 100      24.479 -28.796  -1.502  1.00 16.470          H  
ATOM   1597 1HD1 ILE A 100      24.708 -32.961  -3.763  1.00 16.470          H  
ATOM   1598 2HD1 ILE A 100      23.739 -32.011  -4.866  1.00 16.470          H  
ATOM   1599 3HD1 ILE A 100      25.416 -31.620  -4.601  1.00 16.470          H  
ATOM   1600  N   GLU A 101      21.493 -27.540  -2.171  1.00 10.060          N  
ATOM   1601  CA  GLU A 101      21.259 -26.122  -2.126  1.00  9.870          C  
ATOM   1602  C   GLU A 101      22.662 -25.626  -1.840  1.00  9.480          C  
ATOM   1603  O   GLU A 101      23.352 -26.277  -1.063  1.00  9.810          O  
ATOM   1604  CB  GLU A 101      20.278 -25.737  -1.021  1.00 13.890          C  
ATOM   1605  CG  GLU A 101      18.868 -26.272  -1.227  1.00 13.890          C  
ATOM   1606  CD  GLU A 101      17.916 -25.852  -0.136  1.00 13.890          C  
ATOM   1607  OE1 GLU A 101      18.349 -25.205   0.785  1.00 13.890          O  
ATOM   1608  OE2 GLU A 101      16.756 -26.184  -0.224  1.00 13.890          O  
ATOM   1609  H   GLU A 101      21.339 -28.109  -1.349  1.00 12.070          H  
ATOM   1610  HA  GLU A 101      20.881 -25.782  -3.082  1.00 11.840          H  
ATOM   1611 1HB  GLU A 101      20.643 -26.117  -0.067  1.00 16.670          H  
ATOM   1612 2HB  GLU A 101      20.224 -24.652  -0.943  1.00 16.670          H  
ATOM   1613 1HG  GLU A 101      18.494 -25.903  -2.180  1.00 16.670          H  
ATOM   1614 2HG  GLU A 101      18.906 -27.357  -1.278  1.00 16.670          H  
ATOM   1615  N   PRO A 102      23.148 -24.536  -2.419  1.00  8.870          N  
ATOM   1616  CA  PRO A 102      24.486 -24.051  -2.173  1.00  8.460          C  
ATOM   1617  C   PRO A 102      24.742 -23.852  -0.678  1.00  9.560          C  
ATOM   1618  O   PRO A 102      23.918 -23.258   0.024  1.00 10.550          O  
ATOM   1619  CB  PRO A 102      24.470 -22.724  -2.934  1.00 12.690          C  
ATOM   1620  CG  PRO A 102      23.445 -22.904  -4.021  1.00 12.690          C  
ATOM   1621  CD  PRO A 102      22.369 -23.758  -3.397  1.00 12.690          C  
ATOM   1622  HA  PRO A 102      25.211 -24.753  -2.602  1.00 10.150          H  
ATOM   1623 1HB  PRO A 102      24.254 -21.888  -2.254  1.00 15.230          H  
ATOM   1624 2HB  PRO A 102      25.459 -22.562  -3.373  1.00 15.230          H  
ATOM   1625 1HG  PRO A 102      23.068 -21.917  -4.341  1.00 15.230          H  
ATOM   1626 2HG  PRO A 102      23.903 -23.367  -4.904  1.00 15.230          H  
ATOM   1627 1HD  PRO A 102      21.600 -23.151  -2.897  1.00 15.230          H  
ATOM   1628 2HD  PRO A 102      21.970 -24.387  -4.202  1.00 15.230          H  
ATOM   1629  N   ILE A 103      25.920 -24.281  -0.222  1.00  9.420          N  
ATOM   1630  CA  ILE A 103      26.331 -24.176   1.184  1.00 10.360          C  
ATOM   1631  C   ILE A 103      27.553 -23.268   1.311  1.00  9.780          C  
ATOM   1632  O   ILE A 103      28.475 -23.384   0.509  1.00  8.740          O  
ATOM   1633  CB  ILE A 103      26.661 -25.569   1.761  1.00 14.130          C  
ATOM   1634  CG1 ILE A 103      25.430 -26.491   1.664  1.00 14.130          C  
ATOM   1635  CG2 ILE A 103      27.113 -25.425   3.240  1.00 14.130          C  
ATOM   1636  CD1 ILE A 103      25.726 -27.965   1.913  1.00 14.130          C  
ATOM   1637  H   ILE A 103      26.525 -24.780  -0.887  1.00 11.300          H  
ATOM   1638  HA  ILE A 103      25.513 -23.740   1.758  1.00 12.430          H  
ATOM   1639  HB  ILE A 103      27.432 -26.018   1.169  1.00 16.950          H  
ATOM   1640 1HG1 ILE A 103      24.676 -26.153   2.373  1.00 16.950          H  
ATOM   1641 2HG1 ILE A 103      25.020 -26.412   0.668  1.00 16.950          H  
ATOM   1642 1HG2 ILE A 103      27.352 -26.390   3.657  1.00 16.950          H  
ATOM   1643 2HG2 ILE A 103      27.999 -24.793   3.316  1.00 16.950          H  
ATOM   1644 3HG2 ILE A 103      26.307 -24.979   3.823  1.00 16.950          H  
ATOM   1645 1HD1 ILE A 103      24.803 -28.534   1.805  1.00 16.950          H  
ATOM   1646 2HD1 ILE A 103      26.454 -28.318   1.185  1.00 16.950          H  
ATOM   1647 3HD1 ILE A 103      26.115 -28.117   2.912  1.00 16.950          H  
ATOM   1648  N   MET A 104      27.537 -22.309   2.247  1.00 10.490          N  
ATOM   1649  CA  MET A 104      28.680 -21.398   2.400  1.00 10.100          C  
ATOM   1650  C   MET A 104      29.914 -22.008   3.085  1.00  9.670          C  
ATOM   1651  O   MET A 104      29.830 -22.482   4.221  1.00 10.400          O  
ATOM   1652  CB  MET A 104      28.271 -20.173   3.212  1.00 14.300          C  
ATOM   1653  CG  MET A 104      29.388 -19.150   3.349  1.00 14.300          C  
ATOM   1654  SD  MET A 104      28.954 -17.662   4.276  1.00 14.300          S  
ATOM   1655  CE  MET A 104      27.949 -16.783   3.120  1.00 14.300          C  
ATOM   1656  H   MET A 104      26.744 -22.231   2.867  1.00 12.590          H  
ATOM   1657  HA  MET A 104      28.983 -21.071   1.414  1.00 12.120          H  
ATOM   1658 1HB  MET A 104      27.426 -19.696   2.741  1.00 17.160          H  
ATOM   1659 2HB  MET A 104      27.970 -20.481   4.210  1.00 17.160          H  
ATOM   1660 1HG  MET A 104      30.258 -19.597   3.835  1.00 17.160          H  
ATOM   1661 2HG  MET A 104      29.673 -18.855   2.349  1.00 17.160          H  
ATOM   1662 1HE  MET A 104      27.629 -15.838   3.560  1.00 17.160          H  
ATOM   1663 2HE  MET A 104      28.513 -16.589   2.206  1.00 17.160          H  
ATOM   1664 3HE  MET A 104      27.091 -17.371   2.894  1.00 17.160          H  
ATOM   1665  N   PHE A 105      31.071 -21.909   2.413  1.00  8.580          N  
ATOM   1666  CA  PHE A 105      32.362 -22.377   2.926  1.00  8.190          C  
ATOM   1667  C   PHE A 105      33.525 -21.439   2.574  1.00  7.390          C  
ATOM   1668  O   PHE A 105      33.433 -20.641   1.642  1.00  6.810          O  
ATOM   1669  CB  PHE A 105      32.741 -23.735   2.379  1.00 11.620          C  
ATOM   1670  CG  PHE A 105      31.823 -24.864   2.659  1.00 11.620          C  
ATOM   1671  CD1 PHE A 105      30.962 -25.296   1.684  1.00 11.620          C  
ATOM   1672  CD2 PHE A 105      31.823 -25.512   3.883  1.00 11.620          C  
ATOM   1673  CE1 PHE A 105      30.146 -26.352   1.895  1.00 11.620          C  
ATOM   1674  CE2 PHE A 105      30.987 -26.575   4.105  1.00 11.620          C  
ATOM   1675  CZ  PHE A 105      30.152 -27.002   3.100  1.00 11.620          C  
ATOM   1676  H   PHE A 105      31.027 -21.533   1.462  1.00 10.300          H  
ATOM   1677  HA  PHE A 105      32.290 -22.440   4.011  1.00  9.830          H  
ATOM   1678 1HB  PHE A 105      32.830 -23.645   1.297  1.00 13.950          H  
ATOM   1679 2HB  PHE A 105      33.717 -23.995   2.747  1.00 13.950          H  
ATOM   1680  HD1 PHE A 105      30.949 -24.782   0.729  1.00 13.950          H  
ATOM   1681  HD2 PHE A 105      32.491 -25.181   4.671  1.00 13.950          H  
ATOM   1682  HE1 PHE A 105      29.486 -26.675   1.108  1.00 13.950          H  
ATOM   1683  HE2 PHE A 105      30.992 -27.089   5.066  1.00 13.950          H  
ATOM   1684  HZ  PHE A 105      29.492 -27.853   3.266  1.00 13.950          H  
ATOM   1685  N   ASN A 106      34.633 -21.540   3.305  1.00  7.470          N  
ATOM   1686  CA  ASN A 106      35.846 -20.800   2.933  1.00  6.630          C  
ATOM   1687  C   ASN A 106      36.750 -21.663   2.025  1.00  5.820          C  
ATOM   1688  O   ASN A 106      37.493 -22.521   2.509  1.00  6.370          O  
ATOM   1689  CB  ASN A 106      36.560 -20.323   4.173  1.00  9.620          C  
ATOM   1690  CG  ASN A 106      35.751 -19.281   4.930  1.00  9.620          C  
ATOM   1691  OD1 ASN A 106      35.003 -18.447   4.366  1.00  9.620          O  
ATOM   1692  ND2 ASN A 106      35.890 -19.319   6.232  1.00  9.620          N  
ATOM   1693  H   ASN A 106      34.650 -22.154   4.107  1.00  8.960          H  
ATOM   1694  HA  ASN A 106      35.562 -19.924   2.345  1.00  7.960          H  
ATOM   1695 1HB  ASN A 106      36.741 -21.171   4.835  1.00 11.540          H  
ATOM   1696 2HB  ASN A 106      37.518 -19.913   3.918  1.00 11.540          H  
ATOM   1697 1HD2 ASN A 106      35.393 -18.667   6.808  1.00 11.540          H  
ATOM   1698 2HD2 ASN A 106      36.497 -19.994   6.654  1.00 11.540          H  
ATOM   1699  N   MET A 107      36.630 -21.467   0.705  1.00  4.690          N  
ATOM   1700  CA  MET A 107      37.325 -22.279  -0.305  1.00  4.030          C  
ATOM   1701  C   MET A 107      38.541 -21.587  -0.921  1.00  3.210          C  
ATOM   1702  O   MET A 107      38.531 -20.390  -1.172  1.00  2.530          O  
ATOM   1703  CB  MET A 107      36.348 -22.673  -1.428  1.00  5.910          C  
ATOM   1704  CG  MET A 107      36.979 -23.498  -2.599  1.00  5.910          C  
ATOM   1705  SD  MET A 107      35.825 -23.921  -3.909  1.00  5.910          S  
ATOM   1706  CE  MET A 107      34.864 -25.243  -3.277  1.00  5.910          C  
ATOM   1707  H   MET A 107      36.034 -20.693   0.383  1.00  5.630          H  
ATOM   1708  HA  MET A 107      37.679 -23.187   0.177  1.00  4.840          H  
ATOM   1709 1HB  MET A 107      35.559 -23.279  -0.993  1.00  7.090          H  
ATOM   1710 2HB  MET A 107      35.872 -21.792  -1.833  1.00  7.090          H  
ATOM   1711 1HG  MET A 107      37.777 -22.930  -3.069  1.00  7.090          H  
ATOM   1712 2HG  MET A 107      37.408 -24.427  -2.211  1.00  7.090          H  
ATOM   1713 1HE  MET A 107      34.137 -25.554  -4.029  1.00  7.090          H  
ATOM   1714 2HE  MET A 107      35.511 -26.082  -3.022  1.00  7.090          H  
ATOM   1715 3HE  MET A 107      34.348 -24.908  -2.404  1.00  7.090          H  
ATOM   1716  N   TYR A 108      39.565 -22.354  -1.228  1.00  3.600          N  
ATOM   1717  CA  TYR A 108      40.744 -21.835  -1.904  1.00  3.200          C  
ATOM   1718  C   TYR A 108      40.998 -22.595  -3.191  1.00  3.570          C  
ATOM   1719  O   TYR A 108      40.814 -23.809  -3.257  1.00  4.540          O  
ATOM   1720  CB  TYR A 108      41.970 -21.958  -1.004  1.00  4.640          C  
ATOM   1721  CG  TYR A 108      41.970 -21.094   0.231  1.00  4.640          C  
ATOM   1722  CD1 TYR A 108      41.274 -21.480   1.371  1.00  4.640          C  
ATOM   1723  CD2 TYR A 108      42.725 -19.930   0.238  1.00  4.640          C  
ATOM   1724  CE1 TYR A 108      41.328 -20.700   2.502  1.00  4.640          C  
ATOM   1725  CE2 TYR A 108      42.787 -19.159   1.374  1.00  4.640          C  
ATOM   1726  CZ  TYR A 108      42.093 -19.537   2.504  1.00  4.640          C  
ATOM   1727  OH  TYR A 108      42.159 -18.769   3.642  1.00  4.640          O  
ATOM   1728  H   TYR A 108      39.514 -23.335  -1.004  1.00  4.320          H  
ATOM   1729  HA  TYR A 108      40.583 -20.788  -2.159  1.00  3.840          H  
ATOM   1730 1HB  TYR A 108      42.087 -22.987  -0.692  1.00  5.570          H  
ATOM   1731 2HB  TYR A 108      42.843 -21.717  -1.575  1.00  5.570          H  
ATOM   1732  HD1 TYR A 108      40.684 -22.389   1.381  1.00  5.570          H  
ATOM   1733  HD2 TYR A 108      43.276 -19.631  -0.650  1.00  5.570          H  
ATOM   1734  HE1 TYR A 108      40.779 -21.001   3.393  1.00  5.570          H  
ATOM   1735  HE2 TYR A 108      43.386 -18.246   1.379  1.00  5.570          H  
ATOM   1736  HH  TYR A 108      41.545 -19.113   4.294  1.00  5.570          H  
ATOM   1737  N   ILE A 109      41.447 -21.880  -4.208  1.00  3.160          N  
ATOM   1738  CA  ILE A 109      41.797 -22.504  -5.476  1.00  4.050          C  
ATOM   1739  C   ILE A 109      43.279 -22.357  -5.714  1.00  4.760          C  
ATOM   1740  O   ILE A 109      43.766 -21.233  -5.785  1.00  4.320          O  
ATOM   1741  CB  ILE A 109      41.071 -21.774  -6.612  1.00  5.310          C  
ATOM   1742  CG1 ILE A 109      39.560 -21.711  -6.310  1.00  5.310          C  
ATOM   1743  CG2 ILE A 109      41.382 -22.393  -7.990  1.00  5.310          C  
ATOM   1744  CD1 ILE A 109      38.839 -22.970  -6.201  1.00  5.310          C  
ATOM   1745  H   ILE A 109      41.512 -20.861  -4.099  1.00  3.790          H  
ATOM   1746  HA  ILE A 109      41.549 -23.560  -5.453  1.00  4.860          H  
ATOM   1747  HB  ILE A 109      41.417 -20.762  -6.626  1.00  6.380          H  
ATOM   1748 1HG1 ILE A 109      39.434 -21.181  -5.372  1.00  6.380          H  
ATOM   1749 2HG1 ILE A 109      39.099 -21.163  -7.080  1.00  6.380          H  
ATOM   1750 1HG2 ILE A 109      40.887 -21.827  -8.760  1.00  6.380          H  
ATOM   1751 2HG2 ILE A 109      42.456 -22.362  -8.174  1.00  6.380          H  
ATOM   1752 3HG2 ILE A 109      41.056 -23.411  -8.047  1.00  6.380          H  
ATOM   1753 1HD1 ILE A 109      37.813 -22.775  -5.983  1.00  6.380          H  
ATOM   1754 2HD1 ILE A 109      38.916 -23.465  -7.141  1.00  6.380          H  
ATOM   1755 3HD1 ILE A 109      39.243 -23.589  -5.405  1.00  6.380          H  
ATOM   1756  N   ILE A 110      44.003 -23.448  -5.914  1.00  5.940          N  
ATOM   1757  CA  ILE A 110      45.432 -23.287  -6.169  1.00  6.730          C  
ATOM   1758  C   ILE A 110      45.768 -23.489  -7.627  1.00  7.610          C  
ATOM   1759  O   ILE A 110      45.470 -24.526  -8.222  1.00  8.190          O  
ATOM   1760  CB  ILE A 110      46.310 -24.205  -5.304  1.00  9.110          C  
ATOM   1761  CG1 ILE A 110      46.086 -23.860  -3.836  1.00  9.110          C  
ATOM   1762  CG2 ILE A 110      47.794 -24.024  -5.709  1.00  9.110          C  
ATOM   1763  CD1 ILE A 110      46.702 -24.834  -2.851  1.00  9.110          C  
ATOM   1764  H   ILE A 110      43.567 -24.358  -5.873  1.00  7.130          H  
ATOM   1765  HA  ILE A 110      45.717 -22.269  -5.919  1.00  8.080          H  
ATOM   1766  HB  ILE A 110      46.028 -25.229  -5.448  1.00 10.930          H  
ATOM   1767 1HG1 ILE A 110      46.487 -22.880  -3.657  1.00 10.930          H  
ATOM   1768 2HG1 ILE A 110      45.029 -23.812  -3.657  1.00 10.930          H  
ATOM   1769 1HG2 ILE A 110      48.436 -24.655  -5.111  1.00 10.930          H  
ATOM   1770 2HG2 ILE A 110      47.941 -24.291  -6.754  1.00 10.930          H  
ATOM   1771 3HG2 ILE A 110      48.078 -22.981  -5.570  1.00 10.930          H  
ATOM   1772 1HD1 ILE A 110      46.483 -24.498  -1.838  1.00 10.930          H  
ATOM   1773 2HD1 ILE A 110      46.277 -25.823  -2.998  1.00 10.930          H  
ATOM   1774 3HD1 ILE A 110      47.775 -24.885  -2.975  1.00 10.930          H  
ATOM   1775  N   ASN A 111      46.368 -22.450  -8.185  1.00  7.820          N  
ATOM   1776  CA  ASN A 111      46.799 -22.378  -9.562  1.00  8.720          C  
ATOM   1777  C   ASN A 111      48.202 -22.952  -9.664  1.00  9.360          C  
ATOM   1778  O   ASN A 111      49.094 -22.581  -8.882  1.00  9.350          O  
ATOM   1779  CB  ASN A 111      46.750 -20.956 -10.063  1.00 11.850          C  
ATOM   1780  CG  ASN A 111      46.987 -20.826 -11.536  1.00 11.850          C  
ATOM   1781  OD1 ASN A 111      48.109 -21.010 -12.030  1.00 11.850          O  
ATOM   1782  ND2 ASN A 111      45.941 -20.503 -12.268  1.00 11.850          N  
ATOM   1783  H   ASN A 111      46.574 -21.648  -7.585  1.00  9.380          H  
ATOM   1784  HA  ASN A 111      46.141 -22.998 -10.175  1.00 10.460          H  
ATOM   1785 1HB  ASN A 111      45.793 -20.506  -9.806  1.00 14.220          H  
ATOM   1786 2HB  ASN A 111      47.518 -20.404  -9.549  1.00 14.220          H  
ATOM   1787 1HD2 ASN A 111      46.035 -20.398 -13.260  1.00 14.220          H  
ATOM   1788 2HD2 ASN A 111      45.049 -20.359 -11.837  1.00 14.220          H  
ATOM   1789  N   HIS A 112      48.429 -23.766 -10.685  1.00  9.920          N  
ATOM   1790  CA  HIS A 112      49.697 -24.430 -10.957  1.00 10.590          C  
ATOM   1791  C   HIS A 112      50.899 -23.505 -11.200  1.00 11.470          C  
ATOM   1792  O   HIS A 112      52.044 -23.964 -11.218  1.00 11.780          O  
ATOM   1793  CB  HIS A 112      49.458 -25.342 -12.139  1.00 14.560          C  
ATOM   1794  CG  HIS A 112      48.869 -24.590 -13.246  1.00 14.560          C  
ATOM   1795  ND1 HIS A 112      47.533 -24.209 -13.240  1.00 14.560          N  
ATOM   1796  CD2 HIS A 112      49.389 -24.123 -14.397  1.00 14.560          C  
ATOM   1797  CE1 HIS A 112      47.268 -23.542 -14.348  1.00 14.560          C  
ATOM   1798  NE2 HIS A 112      48.374 -23.479 -15.069  1.00 14.560          N  
ATOM   1799  H   HIS A 112      47.662 -23.982 -11.332  1.00 11.900          H  
ATOM   1800  HA  HIS A 112      49.945 -25.057 -10.101  1.00 12.710          H  
ATOM   1801 1HB  HIS A 112      50.399 -25.779 -12.472  1.00 17.470          H  
ATOM   1802 2HB  HIS A 112      48.782 -26.151 -11.859  1.00 17.470          H  
ATOM   1803  HD2 HIS A 112      50.421 -24.232 -14.730  1.00 17.470          H  
ATOM   1804  HE1 HIS A 112      46.302 -23.117 -14.623  1.00 17.470          H  
ATOM   1805  HE2 HIS A 112      48.469 -23.028 -15.967  1.00 17.470          H  
ATOM   1806  N   ASN A 113      50.648 -22.204 -11.331  1.00 11.890          N  
ATOM   1807  CA  ASN A 113      51.688 -21.209 -11.510  1.00 12.730          C  
ATOM   1808  C   ASN A 113      52.037 -20.510 -10.179  1.00 12.120          C  
ATOM   1809  O   ASN A 113      52.716 -19.480 -10.183  1.00 12.440          O  
ATOM   1810  CB  ASN A 113      51.275 -20.202 -12.559  1.00 17.490          C  
ATOM   1811  CG  ASN A 113      51.173 -20.819 -13.933  1.00 17.490          C  
ATOM   1812  OD1 ASN A 113      51.975 -21.677 -14.326  1.00 17.490          O  
ATOM   1813  ND2 ASN A 113      50.188 -20.390 -14.678  1.00 17.490          N  
ATOM   1814  H   ASN A 113      49.676 -21.890 -11.342  1.00 14.270          H  
ATOM   1815  HA  ASN A 113      52.592 -21.714 -11.855  1.00 15.280          H  
ATOM   1816 1HB  ASN A 113      50.317 -19.767 -12.292  1.00 20.980          H  
ATOM   1817 2HB  ASN A 113      52.002 -19.392 -12.593  1.00 20.980          H  
ATOM   1818 1HD2 ASN A 113      50.061 -20.753 -15.599  1.00 20.980          H  
ATOM   1819 2HD2 ASN A 113      49.558 -19.696 -14.324  1.00 20.980          H  
ATOM   1820  N   ASN A 114      51.624 -21.118  -9.050  1.00 11.300          N  
ATOM   1821  CA  ASN A 114      51.846 -20.638  -7.679  1.00 10.780          C  
ATOM   1822  C   ASN A 114      51.087 -19.362  -7.347  1.00 10.030          C  
ATOM   1823  O   ASN A 114      51.642 -18.387  -6.826  1.00  9.840          O  
ATOM   1824  CB  ASN A 114      53.328 -20.459  -7.392  1.00 15.300          C  
ATOM   1825  CG  ASN A 114      54.078 -21.752  -7.508  1.00 15.300          C  
ATOM   1826  OD1 ASN A 114      53.667 -22.780  -6.949  1.00 15.300          O  
ATOM   1827  ND2 ASN A 114      55.166 -21.730  -8.230  1.00 15.300          N  
ATOM   1828  H   ASN A 114      51.037 -21.950  -9.148  1.00 13.560          H  
ATOM   1829  HA  ASN A 114      51.472 -21.406  -7.002  1.00 12.940          H  
ATOM   1830 1HB  ASN A 114      53.773 -19.712  -8.039  1.00 18.360          H  
ATOM   1831 2HB  ASN A 114      53.441 -20.095  -6.370  1.00 18.360          H  
ATOM   1832 1HD2 ASN A 114      55.704 -22.565  -8.349  1.00 18.360          H  
ATOM   1833 2HD2 ASN A 114      55.457 -20.880  -8.670  1.00 18.360          H  
ATOM   1834  N   SER A 115      49.790 -19.403  -7.627  1.00  9.720          N  
ATOM   1835  CA  SER A 115      48.854 -18.318  -7.301  1.00  9.300          C  
ATOM   1836  C   SER A 115      47.675 -18.965  -6.587  1.00  8.040          C  
ATOM   1837  O   SER A 115      47.514 -20.191  -6.661  1.00  8.010          O  
ATOM   1838  CB  SER A 115      48.388 -17.553  -8.535  1.00 13.190          C  
ATOM   1839  OG  SER A 115      49.465 -16.960  -9.210  1.00 13.190          O  
ATOM   1840  H   SER A 115      49.444 -20.262  -8.059  1.00 11.660          H  
ATOM   1841  HA  SER A 115      49.328 -17.610  -6.621  1.00 11.160          H  
ATOM   1842 1HB  SER A 115      47.858 -18.211  -9.207  1.00 15.830          H  
ATOM   1843 2HB  SER A 115      47.687 -16.778  -8.223  1.00 15.830          H  
ATOM   1844  HG  SER A 115      49.080 -16.394  -9.878  1.00 15.830          H  
ATOM   1845  N   CYS A 116      46.851 -18.192  -5.879  1.00  7.110          N  
ATOM   1846  CA  CYS A 116      45.731 -18.843  -5.216  1.00  5.850          C  
ATOM   1847  C   CYS A 116      44.580 -17.894  -4.952  1.00  5.360          C  
ATOM   1848  O   CYS A 116      44.747 -16.858  -4.313  1.00  5.690          O  
ATOM   1849  CB  CYS A 116      46.183 -19.467  -3.898  1.00  8.690          C  
ATOM   1850  SG  CYS A 116      44.904 -20.388  -3.066  1.00  8.690          S  
ATOM   1851  H   CYS A 116      46.968 -17.171  -5.821  1.00  8.530          H  
ATOM   1852  HA  CYS A 116      45.384 -19.627  -5.874  1.00  7.020          H  
ATOM   1853 1HB  CYS A 116      47.015 -20.149  -4.083  1.00 10.430          H  
ATOM   1854 2HB  CYS A 116      46.524 -18.689  -3.234  1.00 10.430          H  
ATOM   1855  HG  CYS A 116      44.638 -21.161  -4.165  1.00 10.430          H  
ATOM   1856  N   ILE A 117      43.391 -18.298  -5.394  1.00  4.720          N  
ATOM   1857  CA  ILE A 117      42.211 -17.453  -5.292  1.00  4.090          C  
ATOM   1858  C   ILE A 117      41.407 -17.808  -4.051  1.00  3.060          C  
ATOM   1859  O   ILE A 117      40.937 -18.941  -3.905  1.00  3.150          O  
ATOM   1860  CB  ILE A 117      41.288 -17.634  -6.526  1.00  5.980          C  
ATOM   1861  CG1 ILE A 117      42.072 -17.329  -7.824  1.00  5.980          C  
ATOM   1862  CG2 ILE A 117      40.085 -16.658  -6.403  1.00  5.980          C  
ATOM   1863  CD1 ILE A 117      41.362 -17.740  -9.090  1.00  5.980          C  
ATOM   1864  H   ILE A 117      43.351 -19.225  -5.818  1.00  5.660          H  
ATOM   1865  HA  ILE A 117      42.527 -16.419  -5.231  1.00  4.910          H  
ATOM   1866  HB  ILE A 117      40.926 -18.640  -6.570  1.00  7.170          H  
ATOM   1867 1HG1 ILE A 117      42.274 -16.282  -7.877  1.00  7.170          H  
ATOM   1868 2HG1 ILE A 117      43.022 -17.857  -7.788  1.00  7.170          H  
ATOM   1869 1HG2 ILE A 117      39.418 -16.758  -7.246  1.00  7.170          H  
ATOM   1870 2HG2 ILE A 117      39.520 -16.860  -5.495  1.00  7.170          H  
ATOM   1871 3HG2 ILE A 117      40.464 -15.634  -6.367  1.00  7.170          H  
ATOM   1872 1HD1 ILE A 117      41.992 -17.502  -9.946  1.00  7.170          H  
ATOM   1873 2HD1 ILE A 117      41.173 -18.818  -9.069  1.00  7.170          H  
ATOM   1874 3HD1 ILE A 117      40.426 -17.216  -9.192  1.00  7.170          H  
ATOM   1875  N   TYR A 118      41.236 -16.848  -3.148  1.00  2.320          N  
ATOM   1876  CA  TYR A 118      40.487 -17.157  -1.926  1.00  1.770          C  
ATOM   1877  C   TYR A 118      38.987 -16.867  -1.975  1.00  1.800          C  
ATOM   1878  O   TYR A 118      38.515 -15.752  -1.726  1.00  1.830          O  
ATOM   1879  CB  TYR A 118      41.094 -16.461  -0.714  1.00  2.700          C  
ATOM   1880  CG  TYR A 118      40.336 -16.734   0.608  1.00  2.700          C  
ATOM   1881  CD1 TYR A 118      39.651 -17.938   0.835  1.00  2.700          C  
ATOM   1882  CD2 TYR A 118      40.329 -15.773   1.592  1.00  2.700          C  
ATOM   1883  CE1 TYR A 118      38.987 -18.155   1.988  1.00  2.700          C  
ATOM   1884  CE2 TYR A 118      39.658 -16.004   2.772  1.00  2.700          C  
ATOM   1885  CZ  TYR A 118      38.988 -17.188   2.967  1.00  2.700          C  
ATOM   1886  OH  TYR A 118      38.319 -17.407   4.138  1.00  2.700          O  
ATOM   1887  H   TYR A 118      41.700 -15.942  -3.319  1.00  2.780          H  
ATOM   1888  HA  TYR A 118      40.589 -18.229  -1.763  1.00  2.120          H  
ATOM   1889 1HB  TYR A 118      42.124 -16.791  -0.591  1.00  3.240          H  
ATOM   1890 2HB  TYR A 118      41.114 -15.397  -0.884  1.00  3.240          H  
ATOM   1891  HD1 TYR A 118      39.641 -18.719   0.104  1.00  3.240          H  
ATOM   1892  HD2 TYR A 118      40.853 -14.831   1.435  1.00  3.240          H  
ATOM   1893  HE1 TYR A 118      38.470 -19.092   2.124  1.00  3.240          H  
ATOM   1894  HE2 TYR A 118      39.646 -15.238   3.550  1.00  3.240          H  
ATOM   1895  HH  TYR A 118      38.375 -16.616   4.689  1.00  3.240          H  
ATOM   1896  N   PHE A 119      38.212 -17.923  -2.127  1.00  2.350          N  
ATOM   1897  CA  PHE A 119      36.770 -17.858  -2.223  1.00  2.990          C  
ATOM   1898  C   PHE A 119      36.144 -17.792  -0.834  1.00  3.600          C  
ATOM   1899  O   PHE A 119      35.591 -18.767  -0.309  1.00  4.190          O  
ATOM   1900  CB  PHE A 119      36.245 -19.061  -3.013  1.00  3.930          C  
ATOM   1901  CG  PHE A 119      36.368 -19.005  -4.466  1.00  3.930          C  
ATOM   1902  CD1 PHE A 119      37.563 -19.044  -5.110  1.00  3.930          C  
ATOM   1903  CD2 PHE A 119      35.212 -18.971  -5.219  1.00  3.930          C  
ATOM   1904  CE1 PHE A 119      37.593 -19.015  -6.476  1.00  3.930          C  
ATOM   1905  CE2 PHE A 119      35.245 -18.968  -6.570  1.00  3.930          C  
ATOM   1906  CZ  PHE A 119      36.438 -18.987  -7.198  1.00  3.930          C  
ATOM   1907  H   PHE A 119      38.633 -18.849  -2.177  1.00  2.820          H  
ATOM   1908  HA  PHE A 119      36.501 -16.949  -2.764  1.00  3.590          H  
ATOM   1909 1HB  PHE A 119      36.790 -19.922  -2.708  1.00  4.720          H  
ATOM   1910 2HB  PHE A 119      35.250 -19.242  -2.781  1.00  4.720          H  
ATOM   1911  HD1 PHE A 119      38.494 -19.084  -4.543  1.00  4.720          H  
ATOM   1912  HD2 PHE A 119      34.251 -18.955  -4.720  1.00  4.720          H  
ATOM   1913  HE1 PHE A 119      38.546 -19.027  -6.978  1.00  4.720          H  
ATOM   1914  HE2 PHE A 119      34.309 -18.956  -7.139  1.00  4.720          H  
ATOM   1915  HZ  PHE A 119      36.464 -18.991  -8.256  1.00  4.720          H  
ATOM   1916  N   GLU A 120      36.325 -16.640  -0.206  1.00  3.700          N  
ATOM   1917  CA  GLU A 120      35.825 -16.356   1.135  1.00  4.540          C  
ATOM   1918  C   GLU A 120      34.306 -16.338   1.129  1.00  5.530          C  
ATOM   1919  O   GLU A 120      33.720 -15.742   0.227  1.00  5.580          O  
ATOM   1920  CB  GLU A 120      36.354 -15.001   1.605  1.00  6.020          C  
ATOM   1921  CG  GLU A 120      36.021 -14.654   3.037  1.00  6.020          C  
ATOM   1922  CD  GLU A 120      36.651 -13.373   3.487  1.00  6.020          C  
ATOM   1923  OE1 GLU A 120      37.428 -12.818   2.748  1.00  6.020          O  
ATOM   1924  OE2 GLU A 120      36.333 -12.930   4.565  1.00  6.020          O  
ATOM   1925  H   GLU A 120      36.874 -15.943  -0.717  1.00  4.440          H  
ATOM   1926  HA  GLU A 120      36.158 -17.141   1.816  1.00  5.450          H  
ATOM   1927 1HB  GLU A 120      37.421 -14.957   1.466  1.00  7.220          H  
ATOM   1928 2HB  GLU A 120      35.923 -14.222   0.982  1.00  7.220          H  
ATOM   1929 1HG  GLU A 120      34.949 -14.552   3.128  1.00  7.220          H  
ATOM   1930 2HG  GLU A 120      36.336 -15.470   3.685  1.00  7.220          H  
ATOM   1931  N   ASN A 121      33.658 -16.966   2.122  1.00  6.340          N  
ATOM   1932  CA  ASN A 121      32.190 -16.943   2.222  1.00  7.310          C  
ATOM   1933  C   ASN A 121      31.513 -17.352   0.908  1.00  7.410          C  
ATOM   1934  O   ASN A 121      30.593 -16.681   0.427  1.00  8.050          O  
ATOM   1935  CB  ASN A 121      31.708 -15.572   2.659  1.00  9.850          C  
ATOM   1936  CG  ASN A 121      32.194 -15.200   4.028  1.00  9.850          C  
ATOM   1937  OD1 ASN A 121      32.349 -16.050   4.915  1.00  9.850          O  
ATOM   1938  ND2 ASN A 121      32.439 -13.928   4.222  1.00  9.850          N  
ATOM   1939  H   ASN A 121      34.193 -17.469   2.839  1.00  7.610          H  
ATOM   1940  HA  ASN A 121      31.898 -17.670   2.978  1.00  8.770          H  
ATOM   1941 1HB  ASN A 121      32.042 -14.814   1.950  1.00 11.820          H  
ATOM   1942 2HB  ASN A 121      30.628 -15.549   2.664  1.00 11.820          H  
ATOM   1943 1HD2 ASN A 121      32.782 -13.615   5.109  1.00 11.820          H  
ATOM   1944 2HD2 ASN A 121      32.304 -13.270   3.475  1.00 11.820          H  
ATOM   1945  N   CYS A 122      32.006 -18.429   0.321  1.00  6.890          N  
ATOM   1946  CA  CYS A 122      31.575 -18.958  -0.955  1.00  7.180          C  
ATOM   1947  C   CYS A 122      30.517 -20.015  -0.934  1.00  8.090          C  
ATOM   1948  O   CYS A 122      30.666 -21.048  -0.290  1.00  7.910          O  
ATOM   1949  CB  CYS A 122      32.772 -19.547  -1.644  1.00  9.940          C  
ATOM   1950  SG  CYS A 122      32.426 -20.423  -3.160  1.00  9.940          S  
ATOM   1951  H   CYS A 122      32.730 -18.954   0.816  1.00  8.270          H  
ATOM   1952  HA  CYS A 122      31.214 -18.117  -1.551  1.00  8.620          H  
ATOM   1953 1HB  CYS A 122      33.412 -18.712  -1.884  1.00 11.920          H  
ATOM   1954 2HB  CYS A 122      33.317 -20.200  -0.967  1.00 11.920          H  
ATOM   1955  HG  CYS A 122      32.038 -19.321  -3.844  1.00 11.920          H  
ATOM   1956  N   TYR A 123      29.452 -19.798  -1.673  1.00  9.090          N  
ATOM   1957  CA  TYR A 123      28.430 -20.819  -1.749  1.00 10.040          C  
ATOM   1958  C   TYR A 123      28.824 -21.889  -2.760  1.00 10.110          C  
ATOM   1959  O   TYR A 123      29.118 -21.599  -3.924  1.00 10.190          O  
ATOM   1960  CB  TYR A 123      27.096 -20.201  -2.086  1.00 13.680          C  
ATOM   1961  CG  TYR A 123      26.466 -19.477  -0.956  1.00 13.680          C  
ATOM   1962  CD1 TYR A 123      26.610 -18.116  -0.802  1.00 13.680          C  
ATOM   1963  CD2 TYR A 123      25.714 -20.206  -0.063  1.00 13.680          C  
ATOM   1964  CE1 TYR A 123      25.982 -17.491   0.250  1.00 13.680          C  
ATOM   1965  CE2 TYR A 123      25.093 -19.596   0.980  1.00 13.680          C  
ATOM   1966  CZ  TYR A 123      25.214 -18.245   1.143  1.00 13.680          C  
ATOM   1967  OH  TYR A 123      24.580 -17.629   2.199  1.00 13.680          O  
ATOM   1968  H   TYR A 123      29.354 -18.919  -2.160  1.00 10.910          H  
ATOM   1969  HA  TYR A 123      28.344 -21.301  -0.783  1.00 12.050          H  
ATOM   1970 1HB  TYR A 123      27.209 -19.509  -2.917  1.00 16.410          H  
ATOM   1971 2HB  TYR A 123      26.443 -20.952  -2.390  1.00 16.410          H  
ATOM   1972  HD1 TYR A 123      27.207 -17.536  -1.505  1.00 16.410          H  
ATOM   1973  HD2 TYR A 123      25.613 -21.273  -0.193  1.00 16.410          H  
ATOM   1974  HE1 TYR A 123      26.084 -16.414   0.384  1.00 16.410          H  
ATOM   1975  HE2 TYR A 123      24.495 -20.183   1.677  1.00 16.410          H  
ATOM   1976  HH  TYR A 123      24.768 -16.689   2.182  1.00 16.410          H  
ATOM   1977  N   VAL A 124      28.818 -23.142  -2.303  1.00 10.160          N  
ATOM   1978  CA  VAL A 124      29.247 -24.294  -3.092  1.00 10.410          C  
ATOM   1979  C   VAL A 124      28.148 -25.313  -3.380  1.00 11.380          C  
ATOM   1980  O   VAL A 124      27.456 -25.781  -2.464  1.00 11.570          O  
ATOM   1981  CB  VAL A 124      30.392 -25.017  -2.320  1.00 14.470          C  
ATOM   1982  CG1 VAL A 124      30.897 -26.295  -3.071  1.00 14.470          C  
ATOM   1983  CG2 VAL A 124      31.539 -24.035  -2.094  1.00 14.470          C  
ATOM   1984  H   VAL A 124      28.567 -23.286  -1.323  1.00 12.190          H  
ATOM   1985  HA  VAL A 124      29.629 -23.930  -4.043  1.00 12.490          H  
ATOM   1986  HB  VAL A 124      30.004 -25.342  -1.355  1.00 17.370          H  
ATOM   1987 1HG1 VAL A 124      31.688 -26.770  -2.486  1.00 17.370          H  
ATOM   1988 2HG1 VAL A 124      30.084 -27.011  -3.210  1.00 17.370          H  
ATOM   1989 3HG1 VAL A 124      31.293 -26.008  -4.047  1.00 17.370          H  
ATOM   1990 1HG2 VAL A 124      32.316 -24.521  -1.520  1.00 17.370          H  
ATOM   1991 2HG2 VAL A 124      31.934 -23.704  -3.049  1.00 17.370          H  
ATOM   1992 3HG2 VAL A 124      31.183 -23.173  -1.537  1.00 17.370          H  
ATOM   1993  N   SER A 125      28.007 -25.684  -4.653  1.00 12.020          N  
ATOM   1994  CA  SER A 125      27.030 -26.694  -5.048  1.00 13.010          C  
ATOM   1995  C   SER A 125      27.672 -27.650  -6.045  1.00 13.100          C  
ATOM   1996  O   SER A 125      28.871 -27.584  -6.320  1.00 12.850          O  
ATOM   1997  CB  SER A 125      25.802 -26.092  -5.708  1.00 17.820          C  
ATOM   1998  OG  SER A 125      26.084 -25.655  -7.030  1.00 17.820          O  
ATOM   1999  H   SER A 125      28.548 -25.211  -5.386  1.00 14.420          H  
ATOM   2000  HA  SER A 125      26.732 -27.259  -4.169  1.00 15.610          H  
ATOM   2001 1HB  SER A 125      24.985 -26.813  -5.714  1.00 21.380          H  
ATOM   2002 2HB  SER A 125      25.470 -25.245  -5.116  1.00 21.380          H  
ATOM   2003  HG  SER A 125      25.246 -25.282  -7.353  1.00 21.380          H  
ATOM   2004  N   THR A 126      26.856 -28.556  -6.578  1.00 13.580          N  
ATOM   2005  CA  THR A 126      27.256 -29.587  -7.534  1.00 13.930          C  
ATOM   2006  C   THR A 126      27.413 -29.001  -8.943  1.00 13.490          C  
ATOM   2007  O   THR A 126      27.914 -29.659  -9.858  1.00 13.070          O  
ATOM   2008  CB  THR A 126      26.225 -30.745  -7.473  1.00 19.360          C  
ATOM   2009  OG1 THR A 126      26.799 -31.983  -7.954  1.00 19.360          O  
ATOM   2010  CG2 THR A 126      24.970 -30.430  -8.253  1.00 19.360          C  
ATOM   2011  H   THR A 126      25.887 -28.538  -6.301  1.00 16.300          H  
ATOM   2012  HA  THR A 126      28.231 -29.961  -7.236  1.00 16.720          H  
ATOM   2013  HB  THR A 126      25.963 -30.877  -6.467  1.00 23.230          H  
ATOM   2014  HG1 THR A 126      26.444 -32.728  -7.372  1.00 23.230          H  
ATOM   2015 1HG2 THR A 126      24.265 -31.259  -8.145  1.00 23.230          H  
ATOM   2016 2HG2 THR A 126      24.516 -29.520  -7.869  1.00 23.230          H  
ATOM   2017 3HG2 THR A 126      25.211 -30.304  -9.307  1.00 23.230          H  
ATOM   2018  N   VAL A 127      26.918 -27.777  -9.139  1.00 13.660          N  
ATOM   2019  CA  VAL A 127      26.955 -27.140 -10.444  1.00 13.550          C  
ATOM   2020  C   VAL A 127      28.102 -26.132 -10.553  1.00 13.670          C  
ATOM   2021  O   VAL A 127      28.856 -26.162 -11.524  1.00 13.960          O  
ATOM   2022  CB  VAL A 127      25.610 -26.428 -10.750  1.00 19.010          C  
ATOM   2023  CG1 VAL A 127      25.684 -25.692 -12.103  1.00 19.010          C  
ATOM   2024  CG2 VAL A 127      24.502 -27.467 -10.777  1.00 19.010          C  
ATOM   2025  H   VAL A 127      26.556 -27.275  -8.338  1.00 16.390          H  
ATOM   2026  HA  VAL A 127      27.101 -27.913 -11.203  1.00 16.260          H  
ATOM   2027  HB  VAL A 127      25.408 -25.691  -9.977  1.00 22.820          H  
ATOM   2028 1HG1 VAL A 127      24.728 -25.200 -12.300  1.00 22.820          H  
ATOM   2029 2HG1 VAL A 127      26.465 -24.944 -12.097  1.00 22.820          H  
ATOM   2030 3HG1 VAL A 127      25.884 -26.412 -12.895  1.00 22.820          H  
ATOM   2031 1HG2 VAL A 127      23.547 -26.981 -10.985  1.00 22.820          H  
ATOM   2032 2HG2 VAL A 127      24.717 -28.199 -11.554  1.00 22.820          H  
ATOM   2033 3HG2 VAL A 127      24.448 -27.963  -9.815  1.00 22.820          H  
ATOM   2034  N   ASP A 128      28.190 -25.208  -9.588  1.00 13.530          N  
ATOM   2035  CA  ASP A 128      29.181 -24.134  -9.630  1.00 13.620          C  
ATOM   2036  C   ASP A 128      29.432 -23.585  -8.221  1.00 12.840          C  
ATOM   2037  O   ASP A 128      28.816 -24.045  -7.249  1.00 12.740          O  
ATOM   2038  CB  ASP A 128      28.683 -23.020 -10.579  1.00 19.030          C  
ATOM   2039  CG  ASP A 128      29.778 -22.172 -11.240  1.00 19.030          C  
ATOM   2040  OD1 ASP A 128      30.856 -22.105 -10.695  1.00 19.030          O  
ATOM   2041  OD2 ASP A 128      29.516 -21.602 -12.276  1.00 19.030          O  
ATOM   2042  H   ASP A 128      27.544 -25.249  -8.804  1.00 16.240          H  
ATOM   2043  HA  ASP A 128      30.116 -24.535 -10.015  1.00 16.340          H  
ATOM   2044 1HB  ASP A 128      28.086 -23.457 -11.367  1.00 22.840          H  
ATOM   2045 2HB  ASP A 128      28.030 -22.349 -10.014  1.00 22.840          H  
ATOM   2046  N   PHE A 129      30.307 -22.592  -8.103  1.00 12.370          N  
ATOM   2047  CA  PHE A 129      30.525 -21.976  -6.793  1.00 11.660          C  
ATOM   2048  C   PHE A 129      30.758 -20.451  -6.917  1.00 11.950          C  
ATOM   2049  O   PHE A 129      31.376 -19.962  -7.866  1.00 12.450          O  
ATOM   2050  CB  PHE A 129      31.603 -22.794  -6.046  1.00 16.610          C  
ATOM   2051  CG  PHE A 129      32.951 -22.914  -6.688  1.00 16.610          C  
ATOM   2052  CD1 PHE A 129      33.974 -22.111  -6.318  1.00 16.610          C  
ATOM   2053  CD2 PHE A 129      33.187 -23.857  -7.686  1.00 16.610          C  
ATOM   2054  CE1 PHE A 129      35.211 -22.233  -6.910  1.00 16.610          C  
ATOM   2055  CE2 PHE A 129      34.428 -23.961  -8.279  1.00 16.610          C  
ATOM   2056  CZ  PHE A 129      35.437 -23.137  -7.876  1.00 16.610          C  
ATOM   2057  H   PHE A 129      30.797 -22.270  -8.944  1.00 14.840          H  
ATOM   2058  HA  PHE A 129      29.610 -22.104  -6.220  1.00 13.990          H  
ATOM   2059 1HB  PHE A 129      31.735 -22.376  -5.073  1.00 19.930          H  
ATOM   2060 2HB  PHE A 129      31.226 -23.801  -5.896  1.00 19.930          H  
ATOM   2061  HD1 PHE A 129      33.816 -21.379  -5.542  1.00 19.930          H  
ATOM   2062  HD2 PHE A 129      32.379 -24.514  -8.007  1.00 19.930          H  
ATOM   2063  HE1 PHE A 129      36.015 -21.592  -6.591  1.00 19.930          H  
ATOM   2064  HE2 PHE A 129      34.607 -24.687  -9.069  1.00 19.930          H  
ATOM   2065  HZ  PHE A 129      36.417 -23.216  -8.346  1.00 19.930          H  
ATOM   2066  N   SER A 130      30.237 -19.706  -5.931  1.00 11.690          N  
ATOM   2067  CA  SER A 130      30.220 -18.231  -5.944  1.00 11.940          C  
ATOM   2068  C   SER A 130      31.443 -17.452  -5.460  1.00 11.030          C  
ATOM   2069  O   SER A 130      32.013 -17.738  -4.409  1.00 10.490          O  
ATOM   2070  CB  SER A 130      29.008 -17.755  -5.169  1.00 16.620          C  
ATOM   2071  OG  SER A 130      29.005 -16.363  -5.045  1.00 16.620          O  
ATOM   2072  H   SER A 130      29.782 -20.213  -5.162  1.00 14.030          H  
ATOM   2073  HA  SER A 130      30.064 -17.938  -6.983  1.00 14.330          H  
ATOM   2074 1HB  SER A 130      28.101 -18.082  -5.675  1.00 19.940          H  
ATOM   2075 2HB  SER A 130      29.010 -18.211  -4.181  1.00 19.940          H  
ATOM   2076  HG  SER A 130      28.138 -16.129  -4.692  1.00 19.940          H  
ATOM   2077  N   LEU A 131      31.831 -16.428  -6.228  1.00 11.010          N  
ATOM   2078  CA  LEU A 131      32.979 -15.600  -5.874  1.00 10.210          C  
ATOM   2079  C   LEU A 131      32.586 -14.144  -5.561  1.00 10.400          C  
ATOM   2080  O   LEU A 131      31.913 -13.487  -6.360  1.00 11.250          O  
ATOM   2081  CB  LEU A 131      33.986 -15.624  -7.030  1.00 14.610          C  
ATOM   2082  CG  LEU A 131      35.307 -14.881  -6.834  1.00 14.610          C  
ATOM   2083  CD1 LEU A 131      36.091 -15.527  -5.729  1.00 14.610          C  
ATOM   2084  CD2 LEU A 131      36.127 -14.970  -8.103  1.00 14.610          C  
ATOM   2085  H   LEU A 131      31.311 -16.231  -7.071  1.00 13.210          H  
ATOM   2086  HA  LEU A 131      33.433 -16.028  -4.983  1.00 12.250          H  
ATOM   2087 1HB  LEU A 131      34.202 -16.633  -7.292  1.00 17.540          H  
ATOM   2088 2HB  LEU A 131      33.503 -15.162  -7.890  1.00 17.540          H  
ATOM   2089  HG  LEU A 131      35.121 -13.833  -6.584  1.00 17.540          H  
ATOM   2090 1HD1 LEU A 131      36.996 -15.037  -5.644  1.00 17.540          H  
ATOM   2091 2HD1 LEU A 131      35.572 -15.483  -4.787  1.00 17.540          H  
ATOM   2092 3HD1 LEU A 131      36.283 -16.514  -5.981  1.00 17.540          H  
ATOM   2093 1HD2 LEU A 131      37.076 -14.451  -7.955  1.00 17.540          H  
ATOM   2094 2HD2 LEU A 131      36.315 -16.015  -8.331  1.00 17.540          H  
ATOM   2095 3HD2 LEU A 131      35.580 -14.507  -8.921  1.00 17.540          H  
ATOM   2096  N   ASP A 132      33.019 -13.648  -4.403  1.00  9.640          N  
ATOM   2097  CA  ASP A 132      32.750 -12.278  -3.936  1.00  9.710          C  
ATOM   2098  C   ASP A 132      33.788 -11.283  -4.501  1.00  9.100          C  
ATOM   2099  O   ASP A 132      34.646 -11.656  -5.297  1.00  8.490          O  
ATOM   2100  CB  ASP A 132      32.677 -12.253  -2.389  1.00 13.570          C  
ATOM   2101  CG  ASP A 132      31.796 -11.118  -1.785  1.00 13.570          C  
ATOM   2102  OD1 ASP A 132      31.655 -10.098  -2.423  1.00 13.570          O  
ATOM   2103  OD2 ASP A 132      31.282 -11.295  -0.708  1.00 13.570          O  
ATOM   2104  H   ASP A 132      33.543 -14.269  -3.800  1.00 11.570          H  
ATOM   2105  HA  ASP A 132      31.770 -11.978  -4.312  1.00 11.650          H  
ATOM   2106 1HB  ASP A 132      32.304 -13.216  -2.029  1.00 16.280          H  
ATOM   2107 2HB  ASP A 132      33.669 -12.123  -1.982  1.00 16.280          H  
ATOM   2108  N   LYS A 133      33.659 -10.007  -4.151  1.00  9.360          N  
ATOM   2109  CA  LYS A 133      34.546  -8.937  -4.614  1.00  8.910          C  
ATOM   2110  C   LYS A 133      35.823  -8.815  -3.739  1.00  8.170          C  
ATOM   2111  O   LYS A 133      35.834  -9.231  -2.580  1.00  8.260          O  
ATOM   2112  CB  LYS A 133      33.753  -7.610  -4.651  1.00 12.650          C  
ATOM   2113  CG  LYS A 133      34.468  -6.348  -5.238  1.00 12.650          C  
ATOM   2114  CD  LYS A 133      34.656  -6.453  -6.774  1.00 12.650          C  
ATOM   2115  CE  LYS A 133      35.336  -5.205  -7.354  1.00 12.650          C  
ATOM   2116  NZ  LYS A 133      35.530  -5.307  -8.834  1.00 12.650          N  
ATOM   2117  H   LYS A 133      32.892  -9.780  -3.519  1.00 11.230          H  
ATOM   2118  HA  LYS A 133      34.864  -9.183  -5.626  1.00 10.690          H  
ATOM   2119 1HB  LYS A 133      32.838  -7.758  -5.222  1.00 15.180          H  
ATOM   2120 2HB  LYS A 133      33.451  -7.358  -3.630  1.00 15.180          H  
ATOM   2121 1HG  LYS A 133      33.822  -5.491  -5.049  1.00 15.180          H  
ATOM   2122 2HG  LYS A 133      35.407  -6.142  -4.749  1.00 15.180          H  
ATOM   2123 1HD  LYS A 133      35.268  -7.319  -7.014  1.00 15.180          H  
ATOM   2124 2HD  LYS A 133      33.683  -6.578  -7.251  1.00 15.180          H  
ATOM   2125 1HE  LYS A 133      34.734  -4.324  -7.135  1.00 15.180          H  
ATOM   2126 2HE  LYS A 133      36.314  -5.091  -6.882  1.00 15.180          H  
ATOM   2127 1HZ  LYS A 133      36.006  -4.459  -9.184  1.00 15.180          H  
ATOM   2128 2HZ  LYS A 133      36.099  -6.103  -9.052  1.00 15.180          H  
ATOM   2129 3HZ  LYS A 133      34.638  -5.390  -9.315  1.00 15.180          H  
ATOM   2130  N   SER A 134      36.891  -8.239  -4.324  1.00  7.590          N  
ATOM   2131  CA  SER A 134      38.184  -7.942  -3.667  1.00  6.640          C  
ATOM   2132  C   SER A 134      38.868  -9.166  -3.064  1.00  6.200          C  
ATOM   2133  O   SER A 134      39.437  -9.119  -1.970  1.00  5.530          O  
ATOM   2134  CB  SER A 134      37.997  -6.889  -2.588  1.00  9.680          C  
ATOM   2135  OG  SER A 134      37.504  -5.685  -3.126  1.00  9.680          O  
ATOM   2136  H   SER A 134      36.784  -7.954  -5.282  1.00  9.110          H  
ATOM   2137  HA  SER A 134      38.849  -7.525  -4.423  1.00  7.970          H  
ATOM   2138 1HB  SER A 134      37.312  -7.259  -1.828  1.00 11.610          H  
ATOM   2139 2HB  SER A 134      38.952  -6.701  -2.097  1.00 11.610          H  
ATOM   2140  HG  SER A 134      37.379  -5.097  -2.376  1.00 11.610          H  
ATOM   2141  N   ILE A 135      38.854 -10.236  -3.831  1.00  6.690          N  
ATOM   2142  CA  ILE A 135      39.417 -11.527  -3.491  1.00  6.370          C  
ATOM   2143  C   ILE A 135      40.910 -11.694  -3.735  1.00  6.170          C  
ATOM   2144  O   ILE A 135      41.335 -11.483  -4.855  1.00  6.870          O  
ATOM   2145  CB  ILE A 135      38.695 -12.560  -4.354  1.00  9.050          C  
ATOM   2146  CG1 ILE A 135      37.179 -12.513  -4.033  1.00  9.050          C  
ATOM   2147  CG2 ILE A 135      39.333 -13.916  -4.210  1.00  9.050          C  
ATOM   2148  CD1 ILE A 135      36.731 -12.873  -2.639  1.00  9.050          C  
ATOM   2149  H   ILE A 135      38.375 -10.145  -4.712  1.00  8.030          H  
ATOM   2150  HA  ILE A 135      39.182 -11.709  -2.458  1.00  7.640          H  
ATOM   2151  HB  ILE A 135      38.773 -12.267  -5.395  1.00 10.860          H  
ATOM   2152 1HG1 ILE A 135      36.844 -11.509  -4.206  1.00 10.860          H  
ATOM   2153 2HG1 ILE A 135      36.676 -13.127  -4.715  1.00 10.860          H  
ATOM   2154 1HG2 ILE A 135      38.854 -14.623  -4.809  1.00 10.860          H  
ATOM   2155 2HG2 ILE A 135      40.364 -13.890  -4.512  1.00 10.860          H  
ATOM   2156 3HG2 ILE A 135      39.279 -14.207  -3.204  1.00 10.860          H  
ATOM   2157 1HD1 ILE A 135      35.669 -12.776  -2.602  1.00 10.860          H  
ATOM   2158 2HD1 ILE A 135      37.001 -13.897  -2.417  1.00 10.860          H  
ATOM   2159 3HD1 ILE A 135      37.163 -12.213  -1.896  1.00 10.860          H  
ATOM   2160  N   PRO A 136      41.715 -12.132  -2.736  1.00  5.290          N  
ATOM   2161  CA  PRO A 136      43.143 -12.395  -2.855  1.00  5.000          C  
ATOM   2162  C   PRO A 136      43.449 -13.366  -3.987  1.00  5.140          C  
ATOM   2163  O   PRO A 136      42.726 -14.348  -4.149  1.00  5.190          O  
ATOM   2164  CB  PRO A 136      43.480 -13.008  -1.485  1.00  7.500          C  
ATOM   2165  CG  PRO A 136      42.471 -12.408  -0.542  1.00  7.500          C  
ATOM   2166  CD  PRO A 136      41.192 -12.290  -1.355  1.00  7.500          C  
ATOM   2167  HA  PRO A 136      43.656 -11.468  -3.008  1.00  6.000          H  
ATOM   2168 1HB  PRO A 136      43.413 -14.109  -1.539  1.00  9.000          H  
ATOM   2169 2HB  PRO A 136      44.520 -12.769  -1.207  1.00  9.000          H  
ATOM   2170 1HG  PRO A 136      42.351 -13.055   0.343  1.00  9.000          H  
ATOM   2171 2HG  PRO A 136      42.834 -11.435  -0.180  1.00  9.000          H  
ATOM   2172 1HD  PRO A 136      40.557 -13.186  -1.262  1.00  9.000          H  
ATOM   2173 2HD  PRO A 136      40.685 -11.369  -1.008  1.00  9.000          H  
ATOM   2174  N   ILE A 137      44.527 -13.087  -4.744  1.00  5.260          N  
ATOM   2175  CA  ILE A 137      44.961 -13.914  -5.874  1.00  5.410          C  
ATOM   2176  C   ILE A 137      46.495 -14.059  -5.885  1.00  4.950          C  
ATOM   2177  O   ILE A 137      47.056 -15.162  -5.887  1.00  5.580          O  
ATOM   2178  CB  ILE A 137      44.489 -13.361  -7.236  1.00  7.510          C  
ATOM   2179  CG1 ILE A 137      42.944 -13.278  -7.252  1.00  7.510          C  
ATOM   2180  CG2 ILE A 137      45.004 -14.288  -8.366  1.00  7.510          C  
ATOM   2181  CD1 ILE A 137      42.321 -12.622  -8.444  1.00  7.510          C  
ATOM   2182  H   ILE A 137      45.061 -12.262  -4.517  1.00  6.310          H  
ATOM   2183  HA  ILE A 137      44.530 -14.910  -5.758  1.00  6.490          H  
ATOM   2184  HB  ILE A 137      44.878 -12.345  -7.386  1.00  9.020          H  
ATOM   2185 1HG1 ILE A 137      42.544 -14.258  -7.126  1.00  9.020          H  
ATOM   2186 2HG1 ILE A 137      42.639 -12.685  -6.421  1.00  9.020          H  
ATOM   2187 1HG2 ILE A 137      44.688 -13.917  -9.334  1.00  9.020          H  
ATOM   2188 2HG2 ILE A 137      46.090 -14.334  -8.359  1.00  9.020          H  
ATOM   2189 3HG2 ILE A 137      44.601 -15.288  -8.213  1.00  9.020          H  
ATOM   2190 1HD1 ILE A 137      41.245 -12.598  -8.314  1.00  9.020          H  
ATOM   2191 2HD1 ILE A 137      42.700 -11.599  -8.540  1.00  9.020          H  
ATOM   2192 3HD1 ILE A 137      42.555 -13.176  -9.347  1.00  9.020          H  
ATOM   2193  N   LEU A 138      47.202 -12.918  -5.997  1.00  3.900          N  
ATOM   2194  CA  LEU A 138      48.657 -12.975  -6.065  1.00  3.430          C  
ATOM   2195  C   LEU A 138      49.355 -11.875  -5.264  1.00  2.200          C  
ATOM   2196  O   LEU A 138      49.233 -10.677  -5.533  1.00  1.430          O  
ATOM   2197  CB  LEU A 138      49.114 -12.911  -7.528  1.00  4.990          C  
ATOM   2198  CG  LEU A 138      50.652 -12.911  -7.783  1.00  4.990          C  
ATOM   2199  CD1 LEU A 138      51.290 -14.239  -7.293  1.00  4.990          C  
ATOM   2200  CD2 LEU A 138      50.887 -12.708  -9.279  1.00  4.990          C  
ATOM   2201  H   LEU A 138      46.732 -12.033  -5.996  1.00  4.680          H  
ATOM   2202  HA  LEU A 138      48.969 -13.929  -5.638  1.00  4.120          H  
ATOM   2203 1HB  LEU A 138      48.698 -13.775  -8.046  1.00  5.990          H  
ATOM   2204 2HB  LEU A 138      48.706 -12.009  -7.978  1.00  5.990          H  
ATOM   2205  HG  LEU A 138      51.114 -12.098  -7.235  1.00  5.990          H  
ATOM   2206 1HD1 LEU A 138      52.350 -14.219  -7.494  1.00  5.990          H  
ATOM   2207 2HD1 LEU A 138      51.143 -14.375  -6.227  1.00  5.990          H  
ATOM   2208 3HD1 LEU A 138      50.844 -15.081  -7.821  1.00  5.990          H  
ATOM   2209 1HD2 LEU A 138      51.957 -12.692  -9.489  1.00  5.990          H  
ATOM   2210 2HD2 LEU A 138      50.424 -13.522  -9.840  1.00  5.990          H  
ATOM   2211 3HD2 LEU A 138      50.444 -11.761  -9.586  1.00  5.990          H  
ATOM   2212  N   ASN A 139      50.161 -12.322  -4.325  1.00  2.050          N  
ATOM   2213  CA  ASN A 139      50.914 -11.508  -3.385  1.00  1.070          C  
ATOM   2214  C   ASN A 139      52.212 -10.958  -3.969  1.00  0.660          C  
ATOM   2215  O   ASN A 139      53.306 -11.412  -3.627  1.00  1.300          O  
ATOM   2216  CB  ASN A 139      51.164 -12.315  -2.134  1.00  1.890          C  
ATOM   2217  CG  ASN A 139      51.840 -13.576  -2.486  1.00  1.890          C  
ATOM   2218  OD1 ASN A 139      51.503 -14.134  -3.546  1.00  1.890          O  
ATOM   2219  ND2 ASN A 139      52.758 -14.042  -1.691  1.00  1.890          N  
ATOM   2220  H   ASN A 139      50.231 -13.328  -4.219  1.00  2.460          H  
ATOM   2221  HA  ASN A 139      50.286 -10.652  -3.119  1.00  1.280          H  
ATOM   2222 1HB  ASN A 139      51.774 -11.751  -1.462  1.00  2.270          H  
ATOM   2223 2HB  ASN A 139      50.219 -12.529  -1.633  1.00  2.270          H  
ATOM   2224 1HD2 ASN A 139      53.253 -14.885  -1.988  1.00  2.270          H  
ATOM   2225 2HD2 ASN A 139      53.003 -13.561  -0.851  1.00  2.270          H  
ATOM   2226  N   VAL A 140      52.061 -10.018  -4.886  1.00  0.900          N  
ATOM   2227  CA  VAL A 140      53.186  -9.378  -5.569  1.00  1.850          C  
ATOM   2228  C   VAL A 140      54.044  -8.559  -4.581  1.00  2.280          C  
ATOM   2229  O   VAL A 140      53.493  -7.877  -3.707  1.00  3.040          O  
ATOM   2230  CB  VAL A 140      52.640  -8.445  -6.702  1.00  2.210          C  
ATOM   2231  CG1 VAL A 140      51.811  -9.235  -7.730  1.00  2.210          C  
ATOM   2232  CG2 VAL A 140      51.774  -7.326  -6.120  1.00  2.210          C  
ATOM   2233  H   VAL A 140      51.088  -9.788  -5.103  1.00  1.080          H  
ATOM   2234  HA  VAL A 140      53.815 -10.143  -5.992  1.00  2.220          H  
ATOM   2235  HB  VAL A 140      53.464  -8.019  -7.218  1.00  2.650          H  
ATOM   2236 1HG1 VAL A 140      51.466  -8.558  -8.511  1.00  2.650          H  
ATOM   2237 2HG1 VAL A 140      52.406 -10.000  -8.174  1.00  2.650          H  
ATOM   2238 3HG1 VAL A 140      50.950  -9.685  -7.245  1.00  2.650          H  
ATOM   2239 1HG2 VAL A 140      51.428  -6.693  -6.930  1.00  2.650          H  
ATOM   2240 2HG2 VAL A 140      50.915  -7.748  -5.591  1.00  2.650          H  
ATOM   2241 3HG2 VAL A 140      52.346  -6.720  -5.430  1.00  2.650          H  
ATOM   2242  N   GLY A 141      55.391  -8.595  -4.719  1.00  2.100          N  
ATOM   2243  CA  GLY A 141      56.228  -7.790  -3.814  1.00  2.910          C  
ATOM   2244  C   GLY A 141      57.746  -7.888  -4.021  1.00  3.820          C  
ATOM   2245  O   GLY A 141      58.232  -8.271  -5.089  1.00  3.730          O  
ATOM   2246  H   GLY A 141      55.842  -9.191  -5.425  1.00  2.520          H  
ATOM   2247 1HA  GLY A 141      55.930  -6.749  -3.915  1.00  3.490          H  
ATOM   2248 2HA  GLY A 141      56.014  -8.054  -2.793  1.00  3.490          H  
ATOM   2249  N   ILE A 142      58.480  -7.432  -2.994  1.00  4.860          N  
ATOM   2250  CA  ILE A 142      59.947  -7.340  -2.980  1.00  5.870          C  
ATOM   2251  C   ILE A 142      60.551  -8.072  -1.754  1.00  6.520          C  
ATOM   2252  O   ILE A 142      60.025  -7.943  -0.644  1.00  6.650          O  
ATOM   2253  CB  ILE A 142      60.368  -5.838  -2.960  1.00  7.810          C  
ATOM   2254  CG1 ILE A 142      59.727  -5.037  -4.178  1.00  7.810          C  
ATOM   2255  CG2 ILE A 142      61.901  -5.679  -2.955  1.00  7.810          C  
ATOM   2256  CD1 ILE A 142      60.164  -5.452  -5.588  1.00  7.810          C  
ATOM   2257  H   ILE A 142      57.971  -7.171  -2.140  1.00  5.830          H  
ATOM   2258  HA  ILE A 142      60.341  -7.821  -3.875  1.00  7.040          H  
ATOM   2259  HB  ILE A 142      59.974  -5.380  -2.050  1.00  9.380          H  
ATOM   2260 1HG1 ILE A 142      58.647  -5.133  -4.120  1.00  9.380          H  
ATOM   2261 2HG1 ILE A 142      59.982  -3.984  -4.058  1.00  9.380          H  
ATOM   2262 1HG2 ILE A 142      62.149  -4.618  -2.911  1.00  9.380          H  
ATOM   2263 2HG2 ILE A 142      62.326  -6.168  -2.083  1.00  9.380          H  
ATOM   2264 3HG2 ILE A 142      62.332  -6.114  -3.847  1.00  9.380          H  
ATOM   2265 1HD1 ILE A 142      59.658  -4.820  -6.325  1.00  9.380          H  
ATOM   2266 2HD1 ILE A 142      61.234  -5.331  -5.701  1.00  9.380          H  
ATOM   2267 3HD1 ILE A 142      59.898  -6.487  -5.769  1.00  9.380          H  
ATOM   2268  N   GLU A 143      61.628  -8.841  -1.952  1.00  7.070          N  
ATOM   2269  CA  GLU A 143      62.328  -9.541  -0.859  1.00  7.800          C  
ATOM   2270  C   GLU A 143      62.904  -8.552   0.164  1.00  9.110          C  
ATOM   2271  O   GLU A 143      63.363  -7.471  -0.216  1.00  9.690          O  
ATOM   2272  CB  GLU A 143      63.454 -10.411  -1.417  1.00 10.630          C  
ATOM   2273  CG  GLU A 143      62.986 -11.530  -2.342  1.00 10.630          C  
ATOM   2274  CD  GLU A 143      62.855 -11.075  -3.767  1.00 10.630          C  
ATOM   2275  OE1 GLU A 143      63.017  -9.892  -4.001  1.00 10.630          O  
ATOM   2276  OE2 GLU A 143      62.592 -11.891  -4.625  1.00 10.630          O  
ATOM   2277  H   GLU A 143      62.010  -8.936  -2.902  1.00  8.480          H  
ATOM   2278  HA  GLU A 143      61.613 -10.186  -0.345  1.00  9.360          H  
ATOM   2279 1HB  GLU A 143      64.159  -9.786  -1.968  1.00 12.750          H  
ATOM   2280 2HB  GLU A 143      64.004 -10.865  -0.590  1.00 12.750          H  
ATOM   2281 1HG  GLU A 143      63.699 -12.354  -2.295  1.00 12.750          H  
ATOM   2282 2HG  GLU A 143      62.023 -11.895  -1.986  1.00 12.750          H  
ATOM   2283  N   SER A 144      62.912  -8.912   1.454  1.00  9.670          N  
ATOM   2284  CA  SER A 144      63.471  -8.031   2.484  1.00 10.930          C  
ATOM   2285  C   SER A 144      64.045  -8.836   3.648  1.00 11.720          C  
ATOM   2286  O   SER A 144      63.373  -9.684   4.225  1.00 11.720          O  
ATOM   2287  CB  SER A 144      62.386  -7.113   2.991  1.00 14.800          C  
ATOM   2288  OG  SER A 144      62.844  -6.228   3.978  1.00 14.800          O  
ATOM   2289  H   SER A 144      62.537  -9.819   1.748  1.00 11.600          H  
ATOM   2290  HA  SER A 144      64.274  -7.442   2.042  1.00 13.120          H  
ATOM   2291 1HB  SER A 144      61.960  -6.552   2.159  1.00 17.760          H  
ATOM   2292 2HB  SER A 144      61.599  -7.728   3.404  1.00 17.760          H  
ATOM   2293  HG  SER A 144      62.043  -5.696   4.236  1.00 17.760          H  
ATOM   2294  N   GLY A 145      65.302  -8.605   4.001  1.00 12.490          N  
ATOM   2295  CA  GLY A 145      65.865  -9.350   5.119  1.00 13.240          C  
ATOM   2296  C   GLY A 145      65.819 -10.854   4.857  1.00 12.510          C  
ATOM   2297  O   GLY A 145      66.363 -11.352   3.873  1.00 12.070          O  
ATOM   2298  H   GLY A 145      65.846  -7.911   3.509  1.00 14.990          H  
ATOM   2299 1HA  GLY A 145      66.897  -9.038   5.281  1.00 15.890          H  
ATOM   2300 2HA  GLY A 145      65.310  -9.115   6.026  1.00 15.890          H  
ATOM   2301  N   LYS A 146      65.191 -11.570   5.791  1.00 12.420          N  
ATOM   2302  CA  LYS A 146      65.023 -13.023   5.774  1.00 11.830          C  
ATOM   2303  C   LYS A 146      63.553 -13.381   5.521  1.00 11.140          C  
ATOM   2304  O   LYS A 146      63.103 -14.490   5.812  1.00 11.080          O  
ATOM   2305  CB  LYS A 146      65.484 -13.611   7.105  1.00 16.800          C  
ATOM   2306  CG  LYS A 146      66.960 -13.392   7.392  1.00 16.800          C  
ATOM   2307  CD  LYS A 146      67.382 -14.011   8.715  1.00 16.800          C  
ATOM   2308  CE  LYS A 146      68.869 -13.776   8.974  1.00 16.800          C  
ATOM   2309  NZ  LYS A 146      69.315 -14.352  10.273  1.00 16.800          N  
ATOM   2310  H   LYS A 146      64.776 -11.060   6.557  1.00 14.900          H  
ATOM   2311  HA  LYS A 146      65.620 -13.439   4.961  1.00 14.200          H  
ATOM   2312 1HB  LYS A 146      64.903 -13.172   7.913  1.00 20.160          H  
ATOM   2313 2HB  LYS A 146      65.301 -14.686   7.110  1.00 20.160          H  
ATOM   2314 1HG  LYS A 146      67.551 -13.824   6.584  1.00 20.160          H  
ATOM   2315 2HG  LYS A 146      67.164 -12.322   7.428  1.00 20.160          H  
ATOM   2316 1HD  LYS A 146      66.805 -13.562   9.527  1.00 20.160          H  
ATOM   2317 2HD  LYS A 146      67.179 -15.084   8.701  1.00 20.160          H  
ATOM   2318 1HE  LYS A 146      69.443 -14.232   8.170  1.00 20.160          H  
ATOM   2319 2HE  LYS A 146      69.059 -12.704   8.982  1.00 20.160          H  
ATOM   2320 1HZ  LYS A 146      70.302 -14.170  10.397  1.00 20.160          H  
ATOM   2321 2HZ  LYS A 146      68.797 -13.928  11.030  1.00 20.160          H  
ATOM   2322 3HZ  LYS A 146      69.156 -15.350  10.276  1.00 20.160          H  
ATOM   2323  N   PHE A 147      62.810 -12.403   5.032  1.00 10.720          N  
ATOM   2324  CA  PHE A 147      61.380 -12.437   4.781  1.00 10.190          C  
ATOM   2325  C   PHE A 147      61.071 -11.637   3.522  1.00  9.050          C  
ATOM   2326  O   PHE A 147      61.970 -11.330   2.725  1.00  8.960          O  
ATOM   2327  CB  PHE A 147      60.621 -11.887   6.001  1.00 14.480          C  
ATOM   2328  CG  PHE A 147      60.953 -10.448   6.331  1.00 14.480          C  
ATOM   2329  CD1 PHE A 147      60.201  -9.387   5.830  1.00 14.480          C  
ATOM   2330  CD2 PHE A 147      62.033 -10.157   7.160  1.00 14.480          C  
ATOM   2331  CE1 PHE A 147      60.532  -8.084   6.141  1.00 14.480          C  
ATOM   2332  CE2 PHE A 147      62.356  -8.851   7.462  1.00 14.480          C  
ATOM   2333  CZ  PHE A 147      61.605  -7.820   6.950  1.00 14.480          C  
ATOM   2334  H   PHE A 147      63.256 -11.506   4.811  1.00 12.860          H  
ATOM   2335  HA  PHE A 147      61.075 -13.468   4.611  1.00 12.230          H  
ATOM   2336 1HB  PHE A 147      59.546 -11.960   5.837  1.00 17.370          H  
ATOM   2337 2HB  PHE A 147      60.855 -12.499   6.872  1.00 17.370          H  
ATOM   2338  HD1 PHE A 147      59.350  -9.586   5.184  1.00 17.370          H  
ATOM   2339  HD2 PHE A 147      62.628 -10.975   7.568  1.00 17.370          H  
ATOM   2340  HE1 PHE A 147      59.943  -7.253   5.743  1.00 17.370          H  
ATOM   2341  HE2 PHE A 147      63.202  -8.631   8.105  1.00 17.370          H  
ATOM   2342  HZ  PHE A 147      61.861  -6.788   7.187  1.00 17.370          H  
ATOM   2343  N   SER A 148      59.797 -11.502   3.201  1.00  8.320          N  
ATOM   2344  CA  SER A 148      59.413 -10.736   2.030  1.00  7.230          C  
ATOM   2345  C   SER A 148      58.339  -9.742   2.416  1.00  7.610          C  
ATOM   2346  O   SER A 148      57.591  -9.951   3.379  1.00  8.280          O  
ATOM   2347  CB  SER A 148      58.903 -11.648   0.932  1.00 10.560          C  
ATOM   2348  OG  SER A 148      57.754 -12.330   1.357  1.00 10.560          O  
ATOM   2349  H   SER A 148      59.073 -11.858   3.807  1.00  9.980          H  
ATOM   2350  HA  SER A 148      60.272 -10.171   1.671  1.00  8.680          H  
ATOM   2351 1HB  SER A 148      58.673 -11.052   0.050  1.00 12.670          H  
ATOM   2352 2HB  SER A 148      59.685 -12.359   0.653  1.00 12.670          H  
ATOM   2353  HG  SER A 148      57.410 -12.781   0.583  1.00 12.670          H  
ATOM   2354  N   GLU A 149      58.274  -8.644   1.672  1.00  7.300          N  
ATOM   2355  CA  GLU A 149      57.271  -7.614   1.870  1.00  7.420          C  
ATOM   2356  C   GLU A 149      56.357  -7.590   0.662  1.00  6.200          C  
ATOM   2357  O   GLU A 149      56.760  -7.179  -0.436  1.00  5.580          O  
ATOM   2358  CB  GLU A 149      57.945  -6.254   2.096  1.00 10.340          C  
ATOM   2359  CG  GLU A 149      58.795  -6.203   3.365  1.00 10.340          C  
ATOM   2360  CD  GLU A 149      59.552  -4.897   3.574  1.00 10.340          C  
ATOM   2361  OE1 GLU A 149      59.325  -3.973   2.837  1.00 10.340          O  
ATOM   2362  OE2 GLU A 149      60.387  -4.846   4.467  1.00 10.340          O  
ATOM   2363  H   GLU A 149      58.942  -8.510   0.905  1.00  8.760          H  
ATOM   2364  HA  GLU A 149      56.672  -7.863   2.747  1.00  8.900          H  
ATOM   2365 1HB  GLU A 149      58.592  -6.023   1.244  1.00 12.410          H  
ATOM   2366 2HB  GLU A 149      57.191  -5.470   2.164  1.00 12.410          H  
ATOM   2367 1HG  GLU A 149      58.135  -6.360   4.214  1.00 12.410          H  
ATOM   2368 2HG  GLU A 149      59.480  -7.029   3.334  1.00 12.410          H  
ATOM   2369  N   VAL A 150      55.143  -8.087   0.844  1.00  6.030          N  
ATOM   2370  CA  VAL A 150      54.238  -8.208  -0.282  1.00  4.940          C  
ATOM   2371  C   VAL A 150      52.913  -7.567   0.005  1.00  5.060          C  
ATOM   2372  O   VAL A 150      52.520  -7.416   1.165  1.00  5.960          O  
ATOM   2373  CB  VAL A 150      53.984  -9.703  -0.614  1.00  7.350          C  
ATOM   2374  CG1 VAL A 150      55.285 -10.416  -0.969  1.00  7.350          C  
ATOM   2375  CG2 VAL A 150      53.315 -10.397   0.578  1.00  7.350          C  
ATOM   2376  H   VAL A 150      54.866  -8.384   1.773  1.00  7.240          H  
ATOM   2377  HA  VAL A 150      54.662  -7.708  -1.142  1.00  5.930          H  
ATOM   2378  HB  VAL A 150      53.332  -9.760  -1.485  1.00  8.820          H  
ATOM   2379 1HG1 VAL A 150      55.055 -11.454  -1.218  1.00  8.820          H  
ATOM   2380 2HG1 VAL A 150      55.741  -9.955  -1.815  1.00  8.820          H  
ATOM   2381 3HG1 VAL A 150      55.970 -10.389  -0.127  1.00  8.820          H  
ATOM   2382 1HG2 VAL A 150      53.133 -11.438   0.335  1.00  8.820          H  
ATOM   2383 2HG2 VAL A 150      53.968 -10.348   1.445  1.00  8.820          H  
ATOM   2384 3HG2 VAL A 150      52.365  -9.920   0.813  1.00  8.820          H  
ATOM   2385  N   SER A 151      52.203  -7.256  -1.062  1.00  4.230          N  
ATOM   2386  CA  SER A 151      50.861  -6.742  -0.969  1.00  4.250          C  
ATOM   2387  C   SER A 151      49.944  -7.913  -1.168  1.00  3.140          C  
ATOM   2388  O   SER A 151      49.844  -8.433  -2.274  1.00  2.180          O  
ATOM   2389  CB  SER A 151      50.631  -5.685  -2.027  1.00  5.940          C  
ATOM   2390  OG  SER A 151      49.311  -5.231  -2.015  1.00  5.940          O  
ATOM   2391  H   SER A 151      52.629  -7.402  -1.983  1.00  5.080          H  
ATOM   2392  HA  SER A 151      50.694  -6.319   0.024  1.00  5.100          H  
ATOM   2393 1HB  SER A 151      51.309  -4.851  -1.855  1.00  7.130          H  
ATOM   2394 2HB  SER A 151      50.869  -6.101  -3.010  1.00  7.130          H  
ATOM   2395  HG  SER A 151      49.272  -4.568  -2.707  1.00  7.130          H  
ATOM   2396  N   THR A 152      49.244  -8.342  -0.116  1.00  3.390          N  
ATOM   2397  CA  THR A 152      48.430  -9.548  -0.240  1.00  2.690          C  
ATOM   2398  C   THR A 152      47.558  -9.447  -1.474  1.00  1.870          C  
ATOM   2399  O   THR A 152      47.506 -10.378  -2.287  1.00  2.250          O  
ATOM   2400  CB  THR A 152      47.516  -9.749   0.989  1.00  4.050          C  
ATOM   2401  OG1 THR A 152      48.317  -9.843   2.174  1.00  4.050          O  
ATOM   2402  CG2 THR A 152      46.700 -11.042   0.817  1.00  4.050          C  
ATOM   2403  H   THR A 152      49.329  -7.880   0.779  1.00  4.070          H  
ATOM   2404  HA  THR A 152      49.088 -10.411  -0.344  1.00  3.230          H  
ATOM   2405  HB  THR A 152      46.835  -8.901   1.086  1.00  4.860          H  
ATOM   2406  HG1 THR A 152      47.743  -9.869   2.949  1.00  4.860          H  
ATOM   2407 1HG2 THR A 152      46.064 -11.187   1.688  1.00  4.860          H  
ATOM   2408 2HG2 THR A 152      46.077 -10.985  -0.073  1.00  4.860          H  
ATOM   2409 3HG2 THR A 152      47.382 -11.887   0.725  1.00  4.860          H  
ATOM   2410  N   PHE A 153      46.830  -8.333  -1.574  1.00  0.920          N  
ATOM   2411  CA  PHE A 153      45.969  -8.063  -2.703  1.00  0.380          C  
ATOM   2412  C   PHE A 153      45.321  -6.701  -2.579  1.00  0.670          C  
ATOM   2413  O   PHE A 153      45.079  -6.231  -1.463  1.00  1.460          O  
ATOM   2414  CB  PHE A 153      44.887  -9.112  -2.803  1.00  0.750          C  
ATOM   2415  CG  PHE A 153      44.100  -9.045  -4.021  1.00  0.750          C  
ATOM   2416  CD1 PHE A 153      44.670  -9.428  -5.226  1.00  0.750          C  
ATOM   2417  CD2 PHE A 153      42.783  -8.662  -3.989  1.00  0.750          C  
ATOM   2418  CE1 PHE A 153      43.934  -9.411  -6.372  1.00  0.750          C  
ATOM   2419  CE2 PHE A 153      42.060  -8.653  -5.124  1.00  0.750          C  
ATOM   2420  CZ  PHE A 153      42.641  -9.030  -6.325  1.00  0.750          C  
ATOM   2421  H   PHE A 153      46.933  -7.635  -0.853  1.00  1.100          H  
ATOM   2422  HA  PHE A 153      46.577  -8.072  -3.610  1.00  0.460          H  
ATOM   2423 1HB  PHE A 153      45.308 -10.086  -2.748  1.00  0.900          H  
ATOM   2424 2HB  PHE A 153      44.209  -9.007  -1.957  1.00  0.900          H  
ATOM   2425  HD1 PHE A 153      45.715  -9.738  -5.249  1.00  0.900          H  
ATOM   2426  HD2 PHE A 153      42.318  -8.382  -3.038  1.00  0.900          H  
ATOM   2427  HE1 PHE A 153      44.375  -9.704  -7.331  1.00  0.900          H  
ATOM   2428  HE2 PHE A 153      41.033  -8.376  -5.084  1.00  0.900          H  
ATOM   2429  HZ  PHE A 153      42.062  -9.040  -7.246  1.00  0.900          H  
ATOM   2430  N   ARG A 154      44.987  -6.097  -3.720  1.00  0.400          N  
ATOM   2431  CA  ARG A 154      44.258  -4.840  -3.724  1.00  0.780          C  
ATOM   2432  C   ARG A 154      43.196  -4.771  -4.819  1.00  1.380          C  
ATOM   2433  O   ARG A 154      43.335  -5.378  -5.883  1.00  2.230          O  
ATOM   2434  CB  ARG A 154      45.195  -3.659  -3.905  1.00  0.940          C  
ATOM   2435  CG  ARG A 154      46.179  -3.423  -2.784  1.00  0.940          C  
ATOM   2436  CD  ARG A 154      46.921  -2.167  -2.977  1.00  0.940          C  
ATOM   2437  NE  ARG A 154      46.033  -1.009  -2.853  1.00  0.940          N  
ATOM   2438  CZ  ARG A 154      46.354   0.270  -3.134  1.00  0.940          C  
ATOM   2439  NH1 ARG A 154      47.561   0.589  -3.569  1.00  0.940          N  
ATOM   2440  NH2 ARG A 154      45.435   1.207  -2.963  1.00  0.940          N  
ATOM   2441  H   ARG A 154      45.217  -6.535  -4.601  1.00  0.480          H  
ATOM   2442  HA  ARG A 154      43.762  -4.731  -2.763  1.00  0.940          H  
ATOM   2443 1HB  ARG A 154      45.786  -3.810  -4.795  1.00  1.130          H  
ATOM   2444 2HB  ARG A 154      44.607  -2.752  -4.050  1.00  1.130          H  
ATOM   2445 1HG  ARG A 154      45.647  -3.381  -1.836  1.00  1.130          H  
ATOM   2446 2HG  ARG A 154      46.897  -4.238  -2.761  1.00  1.130          H  
ATOM   2447 1HD  ARG A 154      47.700  -2.087  -2.219  1.00  1.130          H  
ATOM   2448 2HD  ARG A 154      47.364  -2.162  -3.970  1.00  1.130          H  
ATOM   2449  HE  ARG A 154      45.084  -1.179  -2.517  1.00  1.130          H  
ATOM   2450 1HH1 ARG A 154      48.262  -0.125  -3.699  1.00  1.130          H  
ATOM   2451 2HH1 ARG A 154      47.789   1.552  -3.773  1.00  1.130          H  
ATOM   2452 1HH2 ARG A 154      44.512   0.941  -2.629  1.00  1.130          H  
ATOM   2453 2HH2 ARG A 154      45.644   2.173  -3.165  1.00  1.130          H  
ATOM   2454  N   ASP A 155      42.116  -4.065  -4.491  1.00  1.400          N  
ATOM   2455  CA  ASP A 155      41.010  -3.591  -5.323  1.00  2.250          C  
ATOM   2456  C   ASP A 155      40.459  -4.521  -6.411  1.00  2.300          C  
ATOM   2457  O   ASP A 155      39.904  -4.042  -7.390  1.00  3.050          O  
ATOM   2458  CB  ASP A 155      41.474  -2.309  -5.991  1.00  2.810          C  
ATOM   2459  CG  ASP A 155      42.126  -1.362  -4.956  1.00  2.810          C  
ATOM   2460  OD1 ASP A 155      41.973  -1.623  -3.766  1.00  2.810          O  
ATOM   2461  OD2 ASP A 155      42.796  -0.399  -5.342  1.00  2.810          O  
ATOM   2462  H   ASP A 155      42.109  -3.662  -3.552  1.00  1.680          H  
ATOM   2463  HA  ASP A 155      40.185  -3.344  -4.649  1.00  2.700          H  
ATOM   2464 1HB  ASP A 155      42.142  -2.549  -6.779  1.00  3.370          H  
ATOM   2465 2HB  ASP A 155      40.617  -1.802  -6.427  1.00  3.370          H  
ATOM   2466  N   GLY A 156      40.570  -5.828  -6.251  1.00  1.830          N  
ATOM   2467  CA  GLY A 156      40.064  -6.715  -7.299  1.00  2.240          C  
ATOM   2468  C   GLY A 156      40.968  -6.745  -8.555  1.00  2.020          C  
ATOM   2469  O   GLY A 156      40.501  -7.124  -9.630  1.00  2.170          O  
ATOM   2470  H   GLY A 156      41.012  -6.202  -5.419  1.00  2.200          H  
ATOM   2471 1HA  GLY A 156      39.943  -7.722  -6.907  1.00  2.690          H  
ATOM   2472 2HA  GLY A 156      39.067  -6.381  -7.588  1.00  2.690          H  
ATOM   2473  N   TYR A 157      42.240  -6.336  -8.439  1.00  1.780          N  
ATOM   2474  CA  TYR A 157      43.129  -6.255  -9.609  1.00  1.630          C  
ATOM   2475  C   TYR A 157      43.436  -7.565 -10.338  1.00  1.920          C  
ATOM   2476  O   TYR A 157      43.782  -8.577  -9.722  1.00  2.420          O  
ATOM   2477  CB  TYR A 157      44.483  -5.634  -9.215  1.00  2.340          C  
ATOM   2478  CG  TYR A 157      44.425  -4.156  -8.871  1.00  2.340          C  
ATOM   2479  CD1 TYR A 157      44.913  -3.706  -7.672  1.00  2.340          C  
ATOM   2480  CD2 TYR A 157      43.845  -3.263  -9.729  1.00  2.340          C  
ATOM   2481  CE1 TYR A 157      44.801  -2.383  -7.318  1.00  2.340          C  
ATOM   2482  CE2 TYR A 157      43.730  -1.942  -9.403  1.00  2.340          C  
ATOM   2483  CZ  TYR A 157      44.188  -1.500  -8.184  1.00  2.340          C  
ATOM   2484  OH  TYR A 157      44.024  -0.179  -7.821  1.00  2.340          O  
ATOM   2485  H   TYR A 157      42.603  -6.053  -7.525  1.00  2.140          H  
ATOM   2486  HA  TYR A 157      42.643  -5.615 -10.338  1.00  1.960          H  
ATOM   2487 1HB  TYR A 157      44.861  -6.165  -8.335  1.00  2.810          H  
ATOM   2488 2HB  TYR A 157      45.190  -5.788 -10.001  1.00  2.810          H  
ATOM   2489  HD1 TYR A 157      45.372  -4.415  -6.991  1.00  2.810          H  
ATOM   2490  HD2 TYR A 157      43.467  -3.615 -10.667  1.00  2.810          H  
ATOM   2491  HE1 TYR A 157      45.166  -2.028  -6.359  1.00  2.810          H  
ATOM   2492  HE2 TYR A 157      43.250  -1.247 -10.087  1.00  2.810          H  
ATOM   2493  HH  TYR A 157      43.824  -0.134  -6.841  1.00  2.810          H  
ATOM   2494  N   THR A 158      43.404  -7.510 -11.676  1.00  1.850          N  
ATOM   2495  CA  THR A 158      43.746  -8.654 -12.514  1.00  2.390          C  
ATOM   2496  C   THR A 158      45.199  -8.539 -12.984  1.00  2.020          C  
ATOM   2497  O   THR A 158      45.583  -7.541 -13.605  1.00  1.490          O  
ATOM   2498  CB  THR A 158      42.782  -8.749 -13.733  1.00  3.130          C  
ATOM   2499  OG1 THR A 158      41.436  -8.922 -13.257  1.00  3.130          O  
ATOM   2500  CG2 THR A 158      43.151  -9.918 -14.632  1.00  3.130          C  
ATOM   2501  H   THR A 158      43.089  -6.659 -12.161  1.00  2.220          H  
ATOM   2502  HA  THR A 158      43.645  -9.567 -11.922  1.00  2.870          H  
ATOM   2503  HB  THR A 158      42.834  -7.825 -14.302  1.00  3.760          H  
ATOM   2504  HG1 THR A 158      40.778  -8.659 -13.959  1.00  3.760          H  
ATOM   2505 1HG2 THR A 158      42.452  -9.952 -15.468  1.00  3.760          H  
ATOM   2506 2HG2 THR A 158      44.163  -9.795 -15.018  1.00  3.760          H  
ATOM   2507 3HG2 THR A 158      43.088 -10.846 -14.068  1.00  3.760          H  
ATOM   2508  N   ILE A 159      46.013  -9.565 -12.712  1.00  2.600          N  
ATOM   2509  CA  ILE A 159      47.430  -9.525 -13.084  1.00  2.520          C  
ATOM   2510  C   ILE A 159      47.733 -10.399 -14.304  1.00  2.890          C  
ATOM   2511  O   ILE A 159      47.400 -11.584 -14.341  1.00  3.690          O  
ATOM   2512  CB  ILE A 159      48.331  -9.940 -11.890  1.00  3.560          C  
ATOM   2513  CG1 ILE A 159      48.018  -9.042 -10.618  1.00  3.560          C  
ATOM   2514  CG2 ILE A 159      49.832  -9.833 -12.279  1.00  3.560          C  
ATOM   2515  CD1 ILE A 159      48.219  -7.526 -10.794  1.00  3.560          C  
ATOM   2516  H   ILE A 159      45.636 -10.368 -12.222  1.00  3.120          H  
ATOM   2517  HA  ILE A 159      47.689  -8.508 -13.364  1.00  3.020          H  
ATOM   2518  HB  ILE A 159      48.113 -10.970 -11.614  1.00  4.270          H  
ATOM   2519 1HG1 ILE A 159      46.977  -9.205 -10.329  1.00  4.270          H  
ATOM   2520 2HG1 ILE A 159      48.658  -9.372  -9.797  1.00  4.270          H  
ATOM   2521 1HG2 ILE A 159      50.449 -10.133 -11.439  1.00  4.270          H  
ATOM   2522 2HG2 ILE A 159      50.049 -10.485 -13.125  1.00  4.270          H  
ATOM   2523 3HG2 ILE A 159      50.072  -8.808 -12.557  1.00  4.270          H  
ATOM   2524 1HD1 ILE A 159      47.970  -7.018  -9.864  1.00  4.270          H  
ATOM   2525 2HD1 ILE A 159      49.251  -7.298 -11.050  1.00  4.270          H  
ATOM   2526 3HD1 ILE A 159      47.571  -7.154 -11.575  1.00  4.270          H  
ATOM   2527  N   THR A 160      48.381  -9.775 -15.291  1.00  2.430          N  
ATOM   2528  CA  THR A 160      48.763 -10.377 -16.570  1.00  2.880          C  
ATOM   2529  C   THR A 160      50.277 -10.479 -16.789  1.00  2.800          C  
ATOM   2530  O   THR A 160      51.044  -9.539 -16.550  1.00  2.280          O  
ATOM   2531  CB  THR A 160      48.137  -9.590 -17.753  1.00  3.850          C  
ATOM   2532  OG1 THR A 160      46.717  -9.661 -17.673  1.00  3.850          O  
ATOM   2533  CG2 THR A 160      48.605 -10.119 -19.114  1.00  3.850          C  
ATOM   2534  H   THR A 160      48.611  -8.794 -15.134  1.00  2.920          H  
ATOM   2535  HA  THR A 160      48.359 -11.388 -16.595  1.00  3.460          H  
ATOM   2536  HB  THR A 160      48.419  -8.553 -17.667  1.00  4.620          H  
ATOM   2537  HG1 THR A 160      46.430  -9.119 -16.941  1.00  4.620          H  
ATOM   2538 1HG2 THR A 160      48.135  -9.529 -19.898  1.00  4.620          H  
ATOM   2539 2HG2 THR A 160      49.686 -10.030 -19.215  1.00  4.620          H  
ATOM   2540 3HG2 THR A 160      48.316 -11.162 -19.226  1.00  4.620          H  
ATOM   2541  N   GLN A 161      50.696 -11.647 -17.272  1.00  3.550          N  
ATOM   2542  CA  GLN A 161      52.090 -11.886 -17.645  1.00  3.740          C  
ATOM   2543  C   GLN A 161      52.310 -11.443 -19.087  1.00  3.500          C  
ATOM   2544  O   GLN A 161      51.621 -11.927 -19.985  1.00  4.080          O  
ATOM   2545  CB  GLN A 161      52.424 -13.382 -17.515  1.00  5.160          C  
ATOM   2546  CG  GLN A 161      53.830 -13.763 -17.989  1.00  5.160          C  
ATOM   2547  CD  GLN A 161      54.912 -13.209 -17.122  1.00  5.160          C  
ATOM   2548  OE1 GLN A 161      54.977 -13.507 -15.923  1.00  5.160          O  
ATOM   2549  NE2 GLN A 161      55.775 -12.387 -17.707  1.00  5.160          N  
ATOM   2550  H   GLN A 161      50.014 -12.379 -17.414  1.00  4.260          H  
ATOM   2551  HA  GLN A 161      52.745 -11.300 -16.997  1.00  4.490          H  
ATOM   2552 1HB  GLN A 161      52.333 -13.685 -16.473  1.00  6.190          H  
ATOM   2553 2HB  GLN A 161      51.713 -13.966 -18.092  1.00  6.190          H  
ATOM   2554 1HG  GLN A 161      53.915 -14.847 -17.981  1.00  6.190          H  
ATOM   2555 2HG  GLN A 161      53.991 -13.392 -19.005  1.00  6.190          H  
ATOM   2556 1HE2 GLN A 161      56.512 -11.984 -17.172  1.00  6.190          H  
ATOM   2557 2HE2 GLN A 161      55.684 -12.144 -18.709  1.00  6.190          H  
ATOM   2558  N   GLY A 162      53.252 -10.525 -19.317  1.00  2.910          N  
ATOM   2559  CA  GLY A 162      53.501 -10.061 -20.676  1.00  2.640          C  
ATOM   2560  C   GLY A 162      54.857 -10.502 -21.216  1.00  2.760          C  
ATOM   2561  O   GLY A 162      55.577 -11.300 -20.591  1.00  2.960          O  
ATOM   2562  H   GLY A 162      53.798 -10.135 -18.540  1.00  3.490          H  
ATOM   2563 1HA  GLY A 162      52.715 -10.427 -21.336  1.00  3.170          H  
ATOM   2564 2HA  GLY A 162      53.438  -8.978 -20.698  1.00  3.170          H  
ATOM   2565  N   GLU A 163      55.229  -9.952 -22.373  1.00  3.050          N  
ATOM   2566  CA  GLU A 163      56.505 -10.260 -23.006  1.00  3.060          C  
ATOM   2567  C   GLU A 163      57.525  -9.271 -22.483  1.00  2.250          C  
ATOM   2568  O   GLU A 163      57.203  -8.096 -22.298  1.00  2.520          O  
ATOM   2569  CB  GLU A 163      56.404 -10.173 -24.525  1.00  4.280          C  
ATOM   2570  CG  GLU A 163      55.465 -11.193 -25.156  1.00  4.280          C  
ATOM   2571  CD  GLU A 163      55.408 -11.081 -26.658  1.00  4.280          C  
ATOM   2572  OE1 GLU A 163      55.998 -10.168 -27.184  1.00  4.280          O  
ATOM   2573  OE2 GLU A 163      54.774 -11.903 -27.276  1.00  4.280          O  
ATOM   2574  H   GLU A 163      54.605  -9.300 -22.832  1.00  3.660          H  
ATOM   2575  HA  GLU A 163      56.816 -11.267 -22.727  1.00  3.670          H  
ATOM   2576 1HB  GLU A 163      56.063  -9.181 -24.810  1.00  5.140          H  
ATOM   2577 2HB  GLU A 163      57.397 -10.314 -24.958  1.00  5.140          H  
ATOM   2578 1HG  GLU A 163      55.800 -12.194 -24.886  1.00  5.140          H  
ATOM   2579 2HG  GLU A 163      54.467 -11.052 -24.749  1.00  5.140          H  
ATOM   2580  N   VAL A 164      58.757  -9.714 -22.280  1.00  1.630          N  
ATOM   2581  CA  VAL A 164      59.753  -8.810 -21.736  1.00  0.850          C  
ATOM   2582  C   VAL A 164      60.961  -8.633 -22.646  1.00  1.100          C  
ATOM   2583  O   VAL A 164      61.514  -9.604 -23.167  1.00  1.520          O  
ATOM   2584  CB  VAL A 164      60.173  -9.345 -20.331  1.00  1.500          C  
ATOM   2585  CG1 VAL A 164      60.849 -10.707 -20.443  1.00  1.500          C  
ATOM   2586  CG2 VAL A 164      61.041  -8.356 -19.593  1.00  1.500          C  
ATOM   2587  H   VAL A 164      58.980 -10.677 -22.487  1.00  1.960          H  
ATOM   2588  HA  VAL A 164      59.299  -7.831 -21.604  1.00  1.020          H  
ATOM   2589  HB  VAL A 164      59.274  -9.507 -19.762  1.00  1.800          H  
ATOM   2590 1HG1 VAL A 164      61.077 -11.072 -19.445  1.00  1.800          H  
ATOM   2591 2HG1 VAL A 164      60.184 -11.402 -20.939  1.00  1.800          H  
ATOM   2592 3HG1 VAL A 164      61.780 -10.635 -21.009  1.00  1.800          H  
ATOM   2593 1HG2 VAL A 164      61.284  -8.744 -18.599  1.00  1.800          H  
ATOM   2594 2HG2 VAL A 164      61.945  -8.210 -20.126  1.00  1.800          H  
ATOM   2595 3HG2 VAL A 164      60.517  -7.401 -19.486  1.00  1.800          H  
ATOM   2596  N   LEU A 165      61.372  -7.385 -22.815  1.00  1.470          N  
ATOM   2597  CA  LEU A 165      62.562  -7.065 -23.574  1.00  1.610          C  
ATOM   2598  C   LEU A 165      63.689  -7.302 -22.588  1.00  0.800          C  
ATOM   2599  O   LEU A 165      63.469  -7.075 -21.402  1.00  0.980          O  
ATOM   2600  CB  LEU A 165      62.532  -5.606 -24.041  1.00  2.200          C  
ATOM   2601  CG  LEU A 165      61.386  -5.191 -24.976  1.00  2.200          C  
ATOM   2602  CD1 LEU A 165      61.483  -3.690 -25.215  1.00  2.200          C  
ATOM   2603  CD2 LEU A 165      61.472  -5.955 -26.299  1.00  2.200          C  
ATOM   2604  H   LEU A 165      60.832  -6.650 -22.373  1.00  1.760          H  
ATOM   2605  HA  LEU A 165      62.638  -7.740 -24.417  1.00  1.930          H  
ATOM   2606 1HB  LEU A 165      62.436  -5.000 -23.155  1.00  2.640          H  
ATOM   2607 2HB  LEU A 165      63.482  -5.359 -24.517  1.00  2.640          H  
ATOM   2608  HG  LEU A 165      60.429  -5.409 -24.498  1.00  2.640          H  
ATOM   2609 1HD1 LEU A 165      60.668  -3.364 -25.866  1.00  2.640          H  
ATOM   2610 2HD1 LEU A 165      61.409  -3.162 -24.263  1.00  2.640          H  
ATOM   2611 3HD1 LEU A 165      62.437  -3.456 -25.686  1.00  2.640          H  
ATOM   2612 1HD2 LEU A 165      60.652  -5.645 -26.947  1.00  2.640          H  
ATOM   2613 2HD2 LEU A 165      62.422  -5.738 -26.790  1.00  2.640          H  
ATOM   2614 3HD2 LEU A 165      61.390  -7.023 -26.127  1.00  2.640          H  
ATOM   2615  N   PRO A 166      64.897  -7.704 -22.968  1.00  0.560          N  
ATOM   2616  CA  PRO A 166      65.946  -7.938 -22.003  1.00  0.970          C  
ATOM   2617  C   PRO A 166      66.124  -6.750 -21.061  1.00  1.940          C  
ATOM   2618  O   PRO A 166      66.419  -5.641 -21.513  1.00  1.730          O  
ATOM   2619  CB  PRO A 166      67.167  -8.126 -22.915  1.00  1.460          C  
ATOM   2620  CG  PRO A 166      66.580  -8.698 -24.203  1.00  1.460          C  
ATOM   2621  CD  PRO A 166      65.262  -7.963 -24.380  1.00  1.460          C  
ATOM   2622  HA  PRO A 166      65.717  -8.865 -21.444  1.00  1.160          H  
ATOM   2623 1HB  PRO A 166      67.673  -7.156 -23.066  1.00  1.750          H  
ATOM   2624 2HB  PRO A 166      67.890  -8.798 -22.446  1.00  1.750          H  
ATOM   2625 1HG  PRO A 166      67.283  -8.544 -25.038  1.00  1.750          H  
ATOM   2626 2HG  PRO A 166      66.451  -9.791 -24.101  1.00  1.750          H  
ATOM   2627 1HD  PRO A 166      65.388  -7.023 -24.936  1.00  1.750          H  
ATOM   2628 2HD  PRO A 166      64.562  -8.656 -24.872  1.00  1.750          H  
ATOM   2629  N   TYR A 167      66.088  -7.055 -19.763  1.00  3.070          N  
ATOM   2630  CA  TYR A 167      66.170  -6.137 -18.624  1.00  4.150          C  
ATOM   2631  C   TYR A 167      66.102  -7.004 -17.374  1.00  4.350          C  
ATOM   2632  O   TYR A 167      65.668  -8.154 -17.437  1.00  4.690          O  
ATOM   2633  CB  TYR A 167      64.998  -5.111 -18.523  1.00  5.380          C  
ATOM   2634  CG  TYR A 167      64.864  -4.005 -19.596  1.00  5.380          C  
ATOM   2635  CD1 TYR A 167      63.863  -4.064 -20.576  1.00  5.380          C  
ATOM   2636  CD2 TYR A 167      65.749  -2.933 -19.583  1.00  5.380          C  
ATOM   2637  CE1 TYR A 167      63.766  -3.039 -21.525  1.00  5.380          C  
ATOM   2638  CE2 TYR A 167      65.644  -1.929 -20.529  1.00  5.380          C  
ATOM   2639  CZ  TYR A 167      64.659  -1.980 -21.490  1.00  5.380          C  
ATOM   2640  OH  TYR A 167      64.561  -0.972 -22.424  1.00  5.380          O  
ATOM   2641  H   TYR A 167      65.893  -8.021 -19.532  1.00  3.680          H  
ATOM   2642  HA  TYR A 167      67.131  -5.622 -18.634  1.00  4.980          H  
ATOM   2643 1HB  TYR A 167      64.059  -5.673 -18.523  1.00  6.450          H  
ATOM   2644 2HB  TYR A 167      65.056  -4.611 -17.559  1.00  6.450          H  
ATOM   2645  HD1 TYR A 167      63.169  -4.896 -20.588  1.00  6.450          H  
ATOM   2646  HD2 TYR A 167      66.530  -2.879 -18.826  1.00  6.450          H  
ATOM   2647  HE1 TYR A 167      62.997  -3.058 -22.291  1.00  6.450          H  
ATOM   2648  HE2 TYR A 167      66.345  -1.092 -20.514  1.00  6.450          H  
ATOM   2649  HH  TYR A 167      63.827  -1.159 -23.017  1.00  6.450          H  
ATOM   2650  N   SER A 168      66.543  -6.466 -16.235  1.00  4.500          N  
ATOM   2651  CA  SER A 168      66.443  -7.182 -14.959  1.00  5.150          C  
ATOM   2652  C   SER A 168      65.022  -7.238 -14.369  1.00  5.340          C  
ATOM   2653  O   SER A 168      64.746  -8.032 -13.467  1.00  5.990          O  
ATOM   2654  CB  SER A 168      67.371  -6.531 -13.958  1.00  6.950          C  
ATOM   2655  OG  SER A 168      66.958  -5.224 -13.649  1.00  6.950          O  
ATOM   2656  H   SER A 168      66.934  -5.537 -16.230  1.00  5.400          H  
ATOM   2657  HA  SER A 168      66.782  -8.208 -15.124  1.00  6.180          H  
ATOM   2658 1HB  SER A 168      67.396  -7.132 -13.049  1.00  8.340          H  
ATOM   2659 2HB  SER A 168      68.381  -6.509 -14.373  1.00  8.340          H  
ATOM   2660  HG  SER A 168      67.598  -4.894 -12.998  1.00  8.340          H  
ATOM   2661  N   ALA A 169      64.124  -6.390 -14.868  1.00  4.950          N  
ATOM   2662  CA  ALA A 169      62.750  -6.339 -14.380  1.00  5.100          C  
ATOM   2663  C   ALA A 169      61.846  -7.191 -15.284  1.00  5.310          C  
ATOM   2664  O   ALA A 169      62.047  -7.201 -16.492  1.00  5.230          O  
ATOM   2665  CB  ALA A 169      62.253  -4.899 -14.350  1.00  7.080          C  
ATOM   2666  H   ALA A 169      64.423  -5.781 -15.611  1.00  5.940          H  
ATOM   2667  HA  ALA A 169      62.748  -6.731 -13.369  1.00  6.120          H  
ATOM   2668 1HB  ALA A 169      61.229  -4.862 -13.966  1.00  8.500          H  
ATOM   2669 2HB  ALA A 169      62.899  -4.298 -13.708  1.00  8.500          H  
ATOM   2670 3HB  ALA A 169      62.270  -4.490 -15.360  1.00  8.500          H  
ATOM   2671  N   PRO A 170      60.828  -7.881 -14.736  1.00  5.910          N  
ATOM   2672  CA  PRO A 170      59.837  -8.674 -15.453  1.00  6.470          C  
ATOM   2673  C   PRO A 170      58.796  -7.787 -16.136  1.00  6.510          C  
ATOM   2674  O   PRO A 170      58.576  -6.649 -15.738  1.00  6.900          O  
ATOM   2675  CB  PRO A 170      59.191  -9.484 -14.324  1.00  9.710          C  
ATOM   2676  CG  PRO A 170      59.321  -8.599 -13.111  1.00  9.710          C  
ATOM   2677  CD  PRO A 170      60.652  -7.901 -13.277  1.00  9.710          C  
ATOM   2678  HA  PRO A 170      60.338  -9.319 -16.179  1.00  7.760          H  
ATOM   2679 1HB  PRO A 170      58.154  -9.726 -14.568  1.00 11.650          H  
ATOM   2680 2HB  PRO A 170      59.727 -10.439 -14.205  1.00 11.650          H  
ATOM   2681 1HG  PRO A 170      58.489  -7.873 -13.069  1.00 11.650          H  
ATOM   2682 2HG  PRO A 170      59.263  -9.185 -12.185  1.00 11.650          H  
ATOM   2683 1HD  PRO A 170      60.560  -6.891 -12.885  1.00 11.650          H  
ATOM   2684 2HD  PRO A 170      61.438  -8.491 -12.777  1.00 11.650          H  
ATOM   2685  N   ALA A 171      58.121  -8.348 -17.137  1.00  6.240          N  
ATOM   2686  CA  ALA A 171      57.000  -7.654 -17.767  1.00  6.450          C  
ATOM   2687  C   ALA A 171      55.697  -8.059 -17.087  1.00  6.360          C  
ATOM   2688  O   ALA A 171      55.210  -9.180 -17.252  1.00  6.230          O  
ATOM   2689  CB  ALA A 171      56.938  -7.968 -19.247  1.00  8.950          C  
ATOM   2690  H   ALA A 171      58.356  -9.281 -17.425  1.00  7.490          H  
ATOM   2691  HA  ALA A 171      57.132  -6.582 -17.636  1.00  7.740          H  
ATOM   2692 1HB  ALA A 171      56.117  -7.436 -19.696  1.00 10.740          H  
ATOM   2693 2HB  ALA A 171      57.853  -7.641 -19.714  1.00 10.740          H  
ATOM   2694 3HB  ALA A 171      56.805  -9.034 -19.401  1.00 10.740          H  
ATOM   2695  N   VAL A 172      55.171  -7.153 -16.273  1.00  6.510          N  
ATOM   2696  CA  VAL A 172      53.969  -7.417 -15.493  1.00  6.430          C  
ATOM   2697  C   VAL A 172      52.971  -6.309 -15.723  1.00  6.550          C  
ATOM   2698  O   VAL A 172      53.341  -5.134 -15.680  1.00  6.850          O  
ATOM   2699  CB  VAL A 172      54.287  -7.528 -13.986  1.00  9.030          C  
ATOM   2700  CG1 VAL A 172      52.970  -7.794 -13.185  1.00  9.030          C  
ATOM   2701  CG2 VAL A 172      55.320  -8.641 -13.785  1.00  9.030          C  
ATOM   2702  H   VAL A 172      55.634  -6.257 -16.187  1.00  7.810          H  
ATOM   2703  HA  VAL A 172      53.522  -8.356 -15.828  1.00  7.720          H  
ATOM   2704  HB  VAL A 172      54.700  -6.584 -13.627  1.00 10.840          H  
ATOM   2705 1HG1 VAL A 172      53.185  -7.869 -12.131  1.00 10.840          H  
ATOM   2706 2HG1 VAL A 172      52.262  -6.980 -13.334  1.00 10.840          H  
ATOM   2707 3HG1 VAL A 172      52.526  -8.730 -13.530  1.00 10.840          H  
ATOM   2708 1HG2 VAL A 172      55.575  -8.741 -12.743  1.00 10.840          H  
ATOM   2709 2HG2 VAL A 172      54.912  -9.585 -14.149  1.00 10.840          H  
ATOM   2710 3HG2 VAL A 172      56.217  -8.399 -14.339  1.00 10.840          H  
ATOM   2711  N   TYR A 173      51.723  -6.684 -15.991  1.00  6.410          N  
ATOM   2712  CA  TYR A 173      50.668  -5.715 -16.225  1.00  6.530          C  
ATOM   2713  C   TYR A 173      49.485  -5.902 -15.267  1.00  6.530          C  
ATOM   2714  O   TYR A 173      49.073  -7.023 -14.972  1.00  6.350          O  
ATOM   2715  CB  TYR A 173      50.201  -5.882 -17.673  1.00  9.090          C  
ATOM   2716  CG  TYR A 173      51.266  -5.574 -18.692  1.00  9.090          C  
ATOM   2717  CD1 TYR A 173      52.263  -6.509 -18.989  1.00  9.090          C  
ATOM   2718  CD2 TYR A 173      51.251  -4.371 -19.344  1.00  9.090          C  
ATOM   2719  CE1 TYR A 173      53.230  -6.189 -19.906  1.00  9.090          C  
ATOM   2720  CE2 TYR A 173      52.212  -4.064 -20.266  1.00  9.090          C  
ATOM   2721  CZ  TYR A 173      53.204  -4.962 -20.538  1.00  9.090          C  
ATOM   2722  OH  TYR A 173      54.175  -4.654 -21.454  1.00  9.090          O  
ATOM   2723  H   TYR A 173      51.508  -7.685 -16.056  1.00  7.690          H  
ATOM   2724  HA  TYR A 173      51.065  -4.718 -16.067  1.00  7.840          H  
ATOM   2725 1HB  TYR A 173      49.878  -6.893 -17.834  1.00 10.910          H  
ATOM   2726 2HB  TYR A 173      49.364  -5.229 -17.846  1.00 10.910          H  
ATOM   2727  HD1 TYR A 173      52.285  -7.482 -18.492  1.00 10.910          H  
ATOM   2728  HD2 TYR A 173      50.474  -3.660 -19.131  1.00 10.910          H  
ATOM   2729  HE1 TYR A 173      54.012  -6.894 -20.136  1.00 10.910          H  
ATOM   2730  HE2 TYR A 173      52.190  -3.101 -20.774  1.00 10.910          H  
ATOM   2731  HH  TYR A 173      53.980  -3.808 -21.861  1.00 10.910          H  
ATOM   2732  N   THR A 174      48.881  -4.785 -14.857  1.00  6.830          N  
ATOM   2733  CA  THR A 174      47.677  -4.815 -14.024  1.00  6.920          C  
ATOM   2734  C   THR A 174      46.542  -4.240 -14.857  1.00  7.090          C  
ATOM   2735  O   THR A 174      46.608  -3.104 -15.315  1.00  7.520          O  
ATOM   2736  CB  THR A 174      47.848  -3.969 -12.744  1.00  9.650          C  
ATOM   2737  OG1 THR A 174      48.941  -4.486 -11.975  1.00  9.650          O  
ATOM   2738  CG2 THR A 174      46.568  -4.055 -11.917  1.00  9.650          C  
ATOM   2739  H   THR A 174      49.273  -3.892 -15.131  1.00  8.200          H  
ATOM   2740  HA  THR A 174      47.434  -5.836 -13.755  1.00  8.300          H  
ATOM   2741  HB  THR A 174      48.054  -2.931 -13.003  1.00 11.580          H  
ATOM   2742  HG1 THR A 174      49.745  -4.322 -12.475  1.00 11.580          H  
ATOM   2743 1HG2 THR A 174      46.688  -3.478 -11.002  1.00 11.580          H  
ATOM   2744 2HG2 THR A 174      45.724  -3.662 -12.478  1.00 11.580          H  
ATOM   2745 3HG2 THR A 174      46.388  -5.089 -11.680  1.00 11.580          H  
ATOM   2746  N   ASN A 175      45.511  -5.044 -15.097  1.00  6.850          N  
ATOM   2747  CA  ASN A 175      44.393  -4.614 -15.942  1.00  7.050          C  
ATOM   2748  C   ASN A 175      44.942  -4.090 -17.294  1.00  7.430          C  
ATOM   2749  O   ASN A 175      44.470  -3.090 -17.853  1.00  7.820          O  
ATOM   2750  CB  ASN A 175      43.564  -3.572 -15.217  1.00  9.790          C  
ATOM   2751  CG  ASN A 175      42.964  -4.087 -13.921  1.00  9.790          C  
ATOM   2752  OD1 ASN A 175      42.731  -5.300 -13.718  1.00  9.790          O  
ATOM   2753  ND2 ASN A 175      42.677  -3.165 -13.051  1.00  9.790          N  
ATOM   2754  H   ASN A 175      45.512  -5.969 -14.659  1.00  8.220          H  
ATOM   2755  HA  ASN A 175      43.763  -5.482 -16.155  1.00  8.460          H  
ATOM   2756 1HB  ASN A 175      44.163  -2.693 -14.997  1.00 11.750          H  
ATOM   2757 2HB  ASN A 175      42.765  -3.248 -15.867  1.00 11.750          H  
ATOM   2758 1HD2 ASN A 175      42.237  -3.413 -12.187  1.00 11.750          H  
ATOM   2759 2HD2 ASN A 175      42.876  -2.204 -13.257  1.00 11.750          H  
ATOM   2760  N   SER A 176      45.955  -4.804 -17.801  1.00  7.390          N  
ATOM   2761  CA  SER A 176      46.717  -4.561 -19.041  1.00  7.810          C  
ATOM   2762  C   SER A 176      47.641  -3.315 -19.028  1.00  7.010          C  
ATOM   2763  O   SER A 176      48.261  -3.002 -20.047  1.00  6.910          O  
ATOM   2764  CB  SER A 176      45.787  -4.473 -20.245  1.00 10.770          C  
ATOM   2765  OG  SER A 176      45.013  -5.642 -20.388  1.00 10.770          O  
ATOM   2766  H   SER A 176      46.201  -5.628 -17.269  1.00  8.870          H  
ATOM   2767  HA  SER A 176      47.354  -5.432 -19.200  1.00  9.370          H  
ATOM   2768 1HB  SER A 176      45.141  -3.604 -20.163  1.00 12.920          H  
ATOM   2769 2HB  SER A 176      46.393  -4.335 -21.140  1.00 12.920          H  
ATOM   2770  HG  SER A 176      44.488  -5.511 -21.181  1.00 12.920          H  
ATOM   2771  N   SER A 177      47.791  -2.647 -17.881  1.00  6.470          N  
ATOM   2772  CA  SER A 177      48.683  -1.491 -17.732  1.00  5.740          C  
ATOM   2773  C   SER A 177      49.988  -1.905 -17.010  1.00  5.420          C  
ATOM   2774  O   SER A 177      49.925  -2.485 -15.927  1.00  5.590          O  
ATOM   2775  CB  SER A 177      47.966  -0.403 -16.954  1.00  8.330          C  
ATOM   2776  OG  SER A 177      48.800   0.690 -16.707  1.00  8.330          O  
ATOM   2777  H   SER A 177      47.236  -2.918 -17.067  1.00  7.760          H  
ATOM   2778  HA  SER A 177      48.895  -1.120 -18.727  1.00  6.890          H  
ATOM   2779 1HB  SER A 177      47.089  -0.079 -17.512  1.00  9.990          H  
ATOM   2780 2HB  SER A 177      47.612  -0.815 -16.009  1.00  9.990          H  
ATOM   2781  HG  SER A 177      48.296   1.283 -16.147  1.00  9.990          H  
ATOM   2782  N   PRO A 178      51.186  -1.597 -17.529  1.00  5.030          N  
ATOM   2783  CA  PRO A 178      52.459  -2.057 -16.987  1.00  4.820          C  
ATOM   2784  C   PRO A 178      52.679  -1.620 -15.546  1.00  4.200          C  
ATOM   2785  O   PRO A 178      52.344  -0.490 -15.174  1.00  3.530          O  
ATOM   2786  CB  PRO A 178      53.481  -1.425 -17.941  1.00  7.230          C  
ATOM   2787  CG  PRO A 178      52.759  -0.249 -18.581  1.00  7.230          C  
ATOM   2788  CD  PRO A 178      51.302  -0.662 -18.657  1.00  7.230          C  
ATOM   2789  HA  PRO A 178      52.509  -3.153 -17.059  1.00  5.780          H  
ATOM   2790 1HB  PRO A 178      54.367  -1.115 -17.374  1.00  8.680          H  
ATOM   2791 2HB  PRO A 178      53.825  -2.166 -18.672  1.00  8.680          H  
ATOM   2792 1HG  PRO A 178      52.903   0.655 -17.964  1.00  8.680          H  
ATOM   2793 2HG  PRO A 178      53.189  -0.030 -19.569  1.00  8.680          H  
ATOM   2794 1HD  PRO A 178      50.678   0.231 -18.493  1.00  8.680          H  
ATOM   2795 2HD  PRO A 178      51.078  -1.164 -19.611  1.00  8.680          H  
ATOM   2796  N   LEU A 179      53.329  -2.489 -14.772  1.00  4.500          N  
ATOM   2797  CA  LEU A 179      53.640  -2.278 -13.359  1.00  4.030          C  
ATOM   2798  C   LEU A 179      55.158  -2.305 -13.081  1.00  4.140          C  
ATOM   2799  O   LEU A 179      55.654  -3.236 -12.424  1.00  4.930          O  
ATOM   2800  CB  LEU A 179      52.957  -3.417 -12.553  1.00  5.830          C  
ATOM   2801  CG  LEU A 179      53.048  -3.424 -10.972  1.00  5.830          C  
ATOM   2802  CD1 LEU A 179      52.327  -2.207 -10.401  1.00  5.830          C  
ATOM   2803  CD2 LEU A 179      52.436  -4.743 -10.448  1.00  5.830          C  
ATOM   2804  H   LEU A 179      53.557  -3.397 -15.180  1.00  5.400          H  
ATOM   2805  HA  LEU A 179      53.222  -1.323 -13.057  1.00  4.840          H  
ATOM   2806 1HB  LEU A 179      51.901  -3.415 -12.813  1.00  7.000          H  
ATOM   2807 2HB  LEU A 179      53.374  -4.363 -12.902  1.00  7.000          H  
ATOM   2808  HG  LEU A 179      54.083  -3.373 -10.653  1.00  7.000          H  
ATOM   2809 1HD1 LEU A 179      52.395  -2.226  -9.313  1.00  7.000          H  
ATOM   2810 2HD1 LEU A 179      52.785  -1.294 -10.769  1.00  7.000          H  
ATOM   2811 3HD1 LEU A 179      51.277  -2.235 -10.698  1.00  7.000          H  
ATOM   2812 1HD2 LEU A 179      52.503  -4.775  -9.358  1.00  7.000          H  
ATOM   2813 2HD2 LEU A 179      51.389  -4.814 -10.747  1.00  7.000          H  
ATOM   2814 3HD2 LEU A 179      52.987  -5.580 -10.869  1.00  7.000          H  
ATOM   2815  N   PRO A 180      55.932  -1.312 -13.559  1.00  3.560          N  
ATOM   2816  CA  PRO A 180      57.366  -1.259 -13.432  1.00  4.060          C  
ATOM   2817  C   PRO A 180      57.659  -1.167 -11.966  1.00  4.400          C  
ATOM   2818  O   PRO A 180      56.875  -0.537 -11.252  1.00  4.680          O  
ATOM   2819  CB  PRO A 180      57.754   0.006 -14.197  1.00  6.090          C  
ATOM   2820  CG  PRO A 180      56.509   0.870 -14.153  1.00  6.090          C  
ATOM   2821  CD  PRO A 180      55.349  -0.107 -14.182  1.00  6.090          C  
ATOM   2822  HA  PRO A 180      57.817  -2.170 -13.873  1.00  4.870          H  
ATOM   2823 1HB  PRO A 180      58.623   0.482 -13.714  1.00  7.310          H  
ATOM   2824 2HB  PRO A 180      58.061  -0.250 -15.221  1.00  7.310          H  
ATOM   2825 1HG  PRO A 180      56.512   1.490 -13.241  1.00  7.310          H  
ATOM   2826 2HG  PRO A 180      56.498   1.567 -15.009  1.00  7.310          H  
ATOM   2827 1HD  PRO A 180      54.531   0.310 -13.588  1.00  7.310          H  
ATOM   2828 2HD  PRO A 180      55.065  -0.297 -15.214  1.00  7.310          H  
ATOM   2829  N   ALA A 181      58.781  -1.735 -11.537  1.00  4.480          N  
ATOM   2830  CA  ALA A 181      59.247  -1.764 -10.146  1.00  4.730          C  
ATOM   2831  C   ALA A 181      59.112  -3.165  -9.590  1.00  5.170          C  
ATOM   2832  O   ALA A 181      59.950  -3.598  -8.801  1.00  5.580          O  
ATOM   2833  CB  ALA A 181      58.501  -0.814  -9.210  1.00  6.520          C  
ATOM   2834  H   ALA A 181      59.355  -2.212 -12.222  1.00  5.380          H  
ATOM   2835  HA  ALA A 181      60.299  -1.485 -10.147  1.00  5.680          H  
ATOM   2836 1HB  ALA A 181      58.944  -0.895  -8.219  1.00  7.830          H  
ATOM   2837 2HB  ALA A 181      58.596   0.215  -9.563  1.00  7.830          H  
ATOM   2838 3HB  ALA A 181      57.450  -1.084  -9.128  1.00  7.830          H  
ATOM   2839  N   LEU A 182      58.020  -3.854  -9.920  1.00  5.140          N  
ATOM   2840  CA  LEU A 182      57.845  -5.185  -9.372  1.00  5.630          C  
ATOM   2841  C   LEU A 182      58.943  -6.117  -9.840  1.00  5.350          C  
ATOM   2842  O   LEU A 182      59.327  -6.104 -11.004  1.00  5.020          O  
ATOM   2843  CB  LEU A 182      56.480  -5.783  -9.744  1.00  7.690          C  
ATOM   2844  CG  LEU A 182      56.174  -7.192  -9.102  1.00  7.690          C  
ATOM   2845  CD1 LEU A 182      56.035  -7.063  -7.604  1.00  7.690          C  
ATOM   2846  CD2 LEU A 182      54.923  -7.762  -9.684  1.00  7.690          C  
ATOM   2847  H   LEU A 182      57.336  -3.488 -10.599  1.00  6.170          H  
ATOM   2848  HA  LEU A 182      57.912  -5.101  -8.293  1.00  6.760          H  
ATOM   2849 1HB  LEU A 182      55.701  -5.090  -9.427  1.00  9.220          H  
ATOM   2850 2HB  LEU A 182      56.425  -5.881 -10.831  1.00  9.220          H  
ATOM   2851  HG  LEU A 182      56.988  -7.879  -9.319  1.00  9.220          H  
ATOM   2852 1HD1 LEU A 182      55.835  -8.044  -7.221  1.00  9.220          H  
ATOM   2853 2HD1 LEU A 182      56.939  -6.694  -7.147  1.00  9.220          H  
ATOM   2854 3HD1 LEU A 182      55.211  -6.392  -7.360  1.00  9.220          H  
ATOM   2855 1HD2 LEU A 182      54.735  -8.740  -9.247  1.00  9.220          H  
ATOM   2856 2HD2 LEU A 182      54.086  -7.105  -9.473  1.00  9.220          H  
ATOM   2857 3HD2 LEU A 182      55.048  -7.857 -10.743  1.00  9.220          H  
ATOM   2858  N   ILE A 183      59.479  -6.901  -8.915  1.00  5.620          N  
ATOM   2859  CA  ILE A 183      60.522  -7.862  -9.235  1.00  5.300          C  
ATOM   2860  C   ILE A 183      60.021  -9.302  -9.235  1.00  5.520          C  
ATOM   2861  O   ILE A 183      60.441 -10.093 -10.082  1.00  5.930          O  
ATOM   2862  CB  ILE A 183      61.754  -7.682  -8.334  1.00  7.550          C  
ATOM   2863  CG1 ILE A 183      62.318  -6.210  -8.494  1.00  7.550          C  
ATOM   2864  CG2 ILE A 183      62.823  -8.731  -8.668  1.00  7.550          C  
ATOM   2865  CD1 ILE A 183      62.746  -5.775  -9.928  1.00  7.550          C  
ATOM   2866  H   ILE A 183      59.126  -6.847  -7.968  1.00  6.740          H  
ATOM   2867  HA  ILE A 183      60.847  -7.673 -10.249  1.00  6.360          H  
ATOM   2868  HB  ILE A 183      61.461  -7.802  -7.290  1.00  9.060          H  
ATOM   2869 1HG1 ILE A 183      61.554  -5.513  -8.167  1.00  9.060          H  
ATOM   2870 2HG1 ILE A 183      63.182  -6.108  -7.841  1.00  9.060          H  
ATOM   2871 1HG2 ILE A 183      63.682  -8.593  -8.014  1.00  9.060          H  
ATOM   2872 2HG2 ILE A 183      62.428  -9.735  -8.514  1.00  9.060          H  
ATOM   2873 3HG2 ILE A 183      63.136  -8.632  -9.706  1.00  9.060          H  
ATOM   2874 1HD1 ILE A 183      63.110  -4.751  -9.886  1.00  9.060          H  
ATOM   2875 2HD1 ILE A 183      63.540  -6.419 -10.301  1.00  9.060          H  
ATOM   2876 3HD1 ILE A 183      61.908  -5.810 -10.613  1.00  9.060          H  
ATOM   2877  N   SER A 184      59.213  -9.689  -8.254  1.00  5.320          N  
ATOM   2878  CA  SER A 184      58.781 -11.074  -8.178  1.00  5.500          C  
ATOM   2879  C   SER A 184      57.412 -11.203  -7.535  1.00  5.490          C  
ATOM   2880  O   SER A 184      56.927 -10.276  -6.875  1.00  5.310          O  
ATOM   2881  CB  SER A 184      59.804 -11.886  -7.397  1.00  7.630          C  
ATOM   2882  OG  SER A 184      59.860 -11.481  -6.051  1.00  7.630          O  
ATOM   2883  H   SER A 184      58.879  -9.044  -7.549  1.00  6.380          H  
ATOM   2884  HA  SER A 184      58.715 -11.472  -9.191  1.00  6.600          H  
ATOM   2885 1HB  SER A 184      59.556 -12.943  -7.440  1.00  9.150          H  
ATOM   2886 2HB  SER A 184      60.786 -11.764  -7.859  1.00  9.150          H  
ATOM   2887  HG  SER A 184      60.644 -11.928  -5.658  1.00  9.150          H  
ATOM   2888  N   ALA A 185      56.770 -12.348  -7.761  1.00  5.870          N  
ATOM   2889  CA  ALA A 185      55.489 -12.613  -7.141  1.00  6.110          C  
ATOM   2890  C   ALA A 185      55.188 -14.098  -7.115  1.00  5.920          C  
ATOM   2891  O   ALA A 185      55.251 -14.759  -8.153  1.00  5.920          O  
ATOM   2892  CB  ALA A 185      54.407 -11.896  -7.914  1.00  8.460          C  
ATOM   2893  H   ALA A 185      57.202 -13.056  -8.339  1.00  7.040          H  
ATOM   2894  HA  ALA A 185      55.521 -12.247  -6.114  1.00  7.330          H  
ATOM   2895 1HB  ALA A 185      53.458 -12.074  -7.430  1.00 10.150          H  
ATOM   2896 2HB  ALA A 185      54.622 -10.835  -7.936  1.00 10.150          H  
ATOM   2897 3HB  ALA A 185      54.375 -12.273  -8.934  1.00 10.150          H  
ATOM   2898  N   SER A 186      54.828 -14.609  -5.951  1.00  5.890          N  
ATOM   2899  CA  SER A 186      54.436 -16.009  -5.808  1.00  5.690          C  
ATOM   2900  C   SER A 186      53.701 -16.218  -4.502  1.00  6.280          C  
ATOM   2901  O   SER A 186      54.022 -15.575  -3.495  1.00  6.720          O  
ATOM   2902  CB  SER A 186      55.642 -16.928  -5.877  1.00  8.050          C  
ATOM   2903  OG  SER A 186      56.504 -16.732  -4.788  1.00  8.050          O  
ATOM   2904  H   SER A 186      54.827 -14.012  -5.132  1.00  7.070          H  
ATOM   2905  HA  SER A 186      53.754 -16.273  -6.623  1.00  6.830          H  
ATOM   2906 1HB  SER A 186      55.299 -17.963  -5.884  1.00  9.660          H  
ATOM   2907 2HB  SER A 186      56.179 -16.767  -6.806  1.00  9.660          H  
ATOM   2908  HG  SER A 186      57.223 -17.352  -4.906  1.00  9.660          H  
ATOM   2909  N   MET A 187      52.793 -17.190  -4.502  1.00  6.420          N  
ATOM   2910  CA  MET A 187      52.027 -17.579  -3.327  1.00  7.080          C  
ATOM   2911  C   MET A 187      52.836 -18.349  -2.296  1.00  6.730          C  
ATOM   2912  O   MET A 187      53.658 -19.205  -2.628  1.00  6.360          O  
ATOM   2913  CB  MET A 187      50.832 -18.390  -3.802  1.00  9.650          C  
ATOM   2914  CG  MET A 187      49.902 -18.944  -2.757  1.00  9.650          C  
ATOM   2915  SD  MET A 187      49.034 -17.775  -1.797  1.00  9.650          S  
ATOM   2916  CE  MET A 187      48.287 -18.979  -0.700  1.00  9.650          C  
ATOM   2917  H   MET A 187      52.584 -17.663  -5.387  1.00  7.700          H  
ATOM   2918  HA  MET A 187      51.663 -16.673  -2.845  1.00  8.500          H  
ATOM   2919 1HB  MET A 187      50.235 -17.771  -4.462  1.00 11.580          H  
ATOM   2920 2HB  MET A 187      51.194 -19.219  -4.392  1.00 11.580          H  
ATOM   2921 1HG  MET A 187      49.170 -19.549  -3.265  1.00 11.580          H  
ATOM   2922 2HG  MET A 187      50.454 -19.599  -2.082  1.00 11.580          H  
ATOM   2923 1HE  MET A 187      47.668 -18.466   0.035  1.00 11.580          H  
ATOM   2924 2HE  MET A 187      47.671 -19.671  -1.271  1.00 11.580          H  
ATOM   2925 3HE  MET A 187      49.065 -19.541  -0.190  1.00 11.580          H  
ATOM   2926  N   SER A 188      52.563 -18.043  -1.031  1.00  7.020          N  
ATOM   2927  CA  SER A 188      53.169 -18.704   0.109  1.00  6.860          C  
ATOM   2928  C   SER A 188      52.230 -19.760   0.642  1.00  7.640          C  
ATOM   2929  O   SER A 188      51.144 -19.443   1.135  1.00  8.450          O  
ATOM   2930  CB  SER A 188      53.484 -17.694   1.190  1.00  9.670          C  
ATOM   2931  OG  SER A 188      53.939 -18.322   2.354  1.00  9.670          O  
ATOM   2932  H   SER A 188      51.875 -17.324  -0.852  1.00  8.420          H  
ATOM   2933  HA  SER A 188      54.092 -19.185  -0.215  1.00  8.230          H  
ATOM   2934 1HB  SER A 188      54.241 -16.999   0.827  1.00 11.600          H  
ATOM   2935 2HB  SER A 188      52.589 -17.115   1.412  1.00 11.600          H  
ATOM   2936  HG  SER A 188      54.191 -17.602   2.945  1.00 11.600          H  
ATOM   2937  N   PHE A 189      52.644 -21.012   0.547  1.00  7.400          N  
ATOM   2938  CA  PHE A 189      51.793 -22.110   0.955  1.00  8.060          C  
ATOM   2939  C   PHE A 189      52.212 -22.646   2.318  1.00  7.930          C  
ATOM   2940  O   PHE A 189      53.198 -23.376   2.436  1.00  7.250          O  
ATOM   2941  CB  PHE A 189      51.867 -23.220  -0.087  1.00 11.020          C  
ATOM   2942  CG  PHE A 189      51.361 -22.792  -1.448  1.00 11.020          C  
ATOM   2943  CD1 PHE A 189      52.254 -22.359  -2.428  1.00 11.020          C  
ATOM   2944  CD2 PHE A 189      50.018 -22.801  -1.749  1.00 11.020          C  
ATOM   2945  CE1 PHE A 189      51.811 -21.971  -3.669  1.00 11.020          C  
ATOM   2946  CE2 PHE A 189      49.583 -22.406  -2.989  1.00 11.020          C  
ATOM   2947  CZ  PHE A 189      50.474 -22.000  -3.951  1.00 11.020          C  
ATOM   2948  H   PHE A 189      53.554 -21.197   0.150  1.00  8.880          H  
ATOM   2949  HA  PHE A 189      50.765 -21.751   1.024  1.00  9.670          H  
ATOM   2950 1HB  PHE A 189      52.897 -23.552  -0.193  1.00 13.220          H  
ATOM   2951 2HB  PHE A 189      51.276 -24.072   0.247  1.00 13.220          H  
ATOM   2952  HD1 PHE A 189      53.322 -22.329  -2.209  1.00 13.220          H  
ATOM   2953  HD2 PHE A 189      49.298 -23.125  -0.998  1.00 13.220          H  
ATOM   2954  HE1 PHE A 189      52.528 -21.637  -4.422  1.00 13.220          H  
ATOM   2955  HE2 PHE A 189      48.538 -22.413  -3.207  1.00 13.220          H  
ATOM   2956  HZ  PHE A 189      50.110 -21.690  -4.932  1.00 13.220          H  
ATOM   2957  N   GLN A 190      51.469 -22.264   3.345  1.00  8.690          N  
ATOM   2958  CA  GLN A 190      51.796 -22.627   4.715  1.00  8.780          C  
ATOM   2959  C   GLN A 190      51.022 -23.852   5.156  1.00  9.520          C  
ATOM   2960  O   GLN A 190      49.949 -24.136   4.624  1.00 10.300          O  
ATOM   2961  CB  GLN A 190      51.516 -21.449   5.643  1.00 12.260          C  
ATOM   2962  CG  GLN A 190      52.338 -20.209   5.303  1.00 12.260          C  
ATOM   2963  CD  GLN A 190      53.814 -20.490   5.459  1.00 12.260          C  
ATOM   2964  OE1 GLN A 190      54.217 -21.038   6.487  1.00 12.260          O  
ATOM   2965  NE2 GLN A 190      54.623 -20.129   4.473  1.00 12.260          N  
ATOM   2966  H   GLN A 190      50.659 -21.683   3.170  1.00 10.430          H  
ATOM   2967  HA  GLN A 190      52.857 -22.871   4.769  1.00 10.540          H  
ATOM   2968 1HB  GLN A 190      50.463 -21.181   5.580  1.00 14.710          H  
ATOM   2969 2HB  GLN A 190      51.721 -21.734   6.677  1.00 14.710          H  
ATOM   2970 1HG  GLN A 190      52.153 -19.928   4.263  1.00 14.710          H  
ATOM   2971 2HG  GLN A 190      52.062 -19.393   5.969  1.00 14.710          H  
ATOM   2972 1HE2 GLN A 190      55.606 -20.301   4.545  1.00 14.710          H  
ATOM   2973 2HE2 GLN A 190      54.261 -19.663   3.648  1.00 14.710          H  
ATOM   2974  N   GLN A 191      51.565 -24.575   6.129  1.00  9.330          N  
ATOM   2975  CA  GLN A 191      50.894 -25.756   6.661  1.00  9.940          C  
ATOM   2976  C   GLN A 191      50.275 -25.499   8.023  1.00 10.690          C  
ATOM   2977  O   GLN A 191      50.705 -24.592   8.744  1.00 10.520          O  
ATOM   2978  CB  GLN A 191      51.877 -26.923   6.746  1.00 13.670          C  
ATOM   2979  CG  GLN A 191      52.518 -27.270   5.415  1.00 13.670          C  
ATOM   2980  CD  GLN A 191      51.503 -27.709   4.402  1.00 13.670          C  
ATOM   2981  OE1 GLN A 191      50.717 -28.622   4.657  1.00 13.670          O  
ATOM   2982  NE2 GLN A 191      51.501 -27.061   3.251  1.00 13.670          N  
ATOM   2983  H   GLN A 191      52.455 -24.292   6.518  1.00 11.200          H  
ATOM   2984  HA  GLN A 191      50.085 -26.031   5.983  1.00 11.930          H  
ATOM   2985 1HB  GLN A 191      52.669 -26.685   7.456  1.00 16.410          H  
ATOM   2986 2HB  GLN A 191      51.360 -27.808   7.117  1.00 16.410          H  
ATOM   2987 1HG  GLN A 191      53.027 -26.390   5.019  1.00 16.410          H  
ATOM   2988 2HG  GLN A 191      53.230 -28.081   5.559  1.00 16.410          H  
ATOM   2989 1HE2 GLN A 191      50.842 -27.302   2.541  1.00 16.410          H  
ATOM   2990 2HE2 GLN A 191      52.156 -26.317   3.090  1.00 16.410          H  
ATOM   2991  N   GLN A 192      49.285 -26.326   8.373  1.00 11.610          N  
ATOM   2992  CA  GLN A 192      48.617 -26.326   9.678  1.00 12.450          C  
ATOM   2993  C   GLN A 192      48.391 -27.753  10.152  1.00 12.290          C  
ATOM   2994  O   GLN A 192      48.214 -28.661   9.339  1.00 11.950          O  
ATOM   2995  CB  GLN A 192      47.262 -25.598   9.624  1.00 17.090          C  
ATOM   2996  CG  GLN A 192      47.335 -24.107   9.331  1.00 17.090          C  
ATOM   2997  CD  GLN A 192      47.839 -23.306  10.533  1.00 17.090          C  
ATOM   2998  OE1 GLN A 192      47.048 -22.864  11.375  1.00 17.090          O  
ATOM   2999  NE2 GLN A 192      49.148 -23.146  10.631  1.00 17.090          N  
ATOM   3000  H   GLN A 192      48.993 -27.021   7.695  1.00 13.930          H  
ATOM   3001  HA  GLN A 192      49.264 -25.843  10.407  1.00 14.940          H  
ATOM   3002 1HB  GLN A 192      46.637 -26.058   8.860  1.00 20.510          H  
ATOM   3003 2HB  GLN A 192      46.750 -25.728  10.578  1.00 20.510          H  
ATOM   3004 1HG  GLN A 192      48.000 -23.924   8.493  1.00 20.510          H  
ATOM   3005 2HG  GLN A 192      46.334 -23.755   9.090  1.00 20.510          H  
ATOM   3006 1HE2 GLN A 192      49.542 -22.640  11.396  1.00 20.510          H  
ATOM   3007 2HE2 GLN A 192      49.763 -23.568   9.928  1.00 20.510          H  
ATOM   3008  N   CYS A 193      48.397 -27.953  11.465  1.00 12.610          N  
ATOM   3009  CA  CYS A 193      48.093 -29.260  12.028  1.00 12.600          C  
ATOM   3010  C   CYS A 193      46.611 -29.568  11.927  1.00 13.250          C  
ATOM   3011  O   CYS A 193      45.769 -28.746  12.294  1.00 13.670          O  
ATOM   3012  CB  CYS A 193      48.524 -29.373  13.482  1.00 17.640          C  
ATOM   3013  SG  CYS A 193      48.184 -31.013  14.187  1.00 17.640          S  
ATOM   3014  H   CYS A 193      48.579 -27.173  12.081  1.00 15.130          H  
ATOM   3015  HA  CYS A 193      48.638 -30.012  11.459  1.00 15.120          H  
ATOM   3016 1HB  CYS A 193      49.592 -29.185  13.561  1.00 21.170          H  
ATOM   3017 2HB  CYS A 193      48.012 -28.627  14.076  1.00 21.170          H  
ATOM   3018  HG  CYS A 193      46.856 -30.853  14.307  1.00 21.170          H  
ATOM   3019  N   SER A 194      46.292 -30.748  11.420  1.00 13.340          N  
ATOM   3020  CA  SER A 194      44.912 -31.173  11.288  1.00 13.840          C  
ATOM   3021  C   SER A 194      44.559 -32.352  12.158  1.00 13.880          C  
ATOM   3022  O   SER A 194      45.263 -33.363  12.191  1.00 13.600          O  
ATOM   3023  CB  SER A 194      44.570 -31.520   9.865  1.00 19.180          C  
ATOM   3024  OG  SER A 194      43.290 -32.105   9.810  1.00 19.180          O  
ATOM   3025  H   SER A 194      47.034 -31.368  11.124  1.00 16.010          H  
ATOM   3026  HA  SER A 194      44.275 -30.340  11.590  1.00 16.610          H  
ATOM   3027 1HB  SER A 194      44.590 -30.615   9.257  1.00 23.010          H  
ATOM   3028 2HB  SER A 194      45.310 -32.208   9.462  1.00 23.010          H  
ATOM   3029  HG  SER A 194      43.062 -32.149   8.868  1.00 23.010          H  
ATOM   3030  N   TRP A 195      43.457 -32.197  12.873  1.00 14.240          N  
ATOM   3031  CA  TRP A 195      42.903 -33.222  13.742  1.00 14.350          C  
ATOM   3032  C   TRP A 195      41.613 -33.792  13.157  1.00 14.550          C  
ATOM   3033  O   TRP A 195      40.797 -34.360  13.886  1.00 15.580          O  
ATOM   3034  CB  TRP A 195      42.625 -32.649  15.129  1.00 20.050          C  
ATOM   3035  CG  TRP A 195      43.853 -32.271  15.914  1.00 20.050          C  
ATOM   3036  CD1 TRP A 195      44.513 -33.068  16.798  1.00 20.050          C  
ATOM   3037  CD2 TRP A 195      44.568 -31.010  15.906  1.00 20.050          C  
ATOM   3038  NE1 TRP A 195      45.572 -32.393  17.347  1.00 20.050          N  
ATOM   3039  CE2 TRP A 195      45.616 -31.133  16.819  1.00 20.050          C  
ATOM   3040  CE3 TRP A 195      44.402 -29.807  15.219  1.00 20.050          C  
ATOM   3041  CZ2 TRP A 195      46.490 -30.095  17.070  1.00 20.050          C  
ATOM   3042  CZ3 TRP A 195      45.280 -28.774  15.467  1.00 20.050          C  
ATOM   3043  CH2 TRP A 195      46.296 -28.911  16.372  1.00 20.050          C  
ATOM   3044  H   TRP A 195      42.979 -31.311  12.793  1.00 17.090          H  
ATOM   3045  HA  TRP A 195      43.628 -34.031  13.834  1.00 17.220          H  
ATOM   3046 1HB  TRP A 195      41.991 -31.770  15.039  1.00 24.060          H  
ATOM   3047 2HB  TRP A 195      42.072 -33.384  15.716  1.00 24.060          H  
ATOM   3048  HD1 TRP A 195      44.232 -34.091  17.040  1.00 24.060          H  
ATOM   3049  HE1 TRP A 195      46.213 -32.763  18.035  1.00 24.060          H  
ATOM   3050  HE3 TRP A 195      43.601 -29.680  14.500  1.00 24.060          H  
ATOM   3051  HZ2 TRP A 195      47.311 -30.189  17.781  1.00 24.060          H  
ATOM   3052  HZ3 TRP A 195      45.145 -27.844  14.916  1.00 24.060          H  
ATOM   3053  HH2 TRP A 195      46.972 -28.075  16.541  1.00 24.060          H  
ATOM   3054  N   ARG A 196      41.405 -33.600  11.853  1.00 13.590          N  
ATOM   3055  CA  ARG A 196      40.196 -34.063  11.176  1.00 13.760          C  
ATOM   3056  C   ARG A 196      40.243 -35.569  10.917  1.00 13.570          C  
ATOM   3057  O   ARG A 196      41.312 -36.128  10.687  1.00 12.850          O  
ATOM   3058  CB  ARG A 196      40.039 -33.336   9.847  1.00 19.200          C  
ATOM   3059  CG  ARG A 196      39.816 -31.822   9.950  1.00 19.200          C  
ATOM   3060  CD  ARG A 196      39.777 -31.175   8.599  1.00 19.200          C  
ATOM   3061  NE  ARG A 196      39.698 -29.718   8.698  1.00 19.200          N  
ATOM   3062  CZ  ARG A 196      39.881 -28.850   7.674  1.00 19.200          C  
ATOM   3063  NH1 ARG A 196      40.146 -29.289   6.458  1.00 19.200          N  
ATOM   3064  NH2 ARG A 196      39.794 -27.548   7.899  1.00 19.200          N  
ATOM   3065  H   ARG A 196      42.127 -33.127  11.304  1.00 16.310          H  
ATOM   3066  HA  ARG A 196      39.333 -33.846  11.809  1.00 16.510          H  
ATOM   3067 1HB  ARG A 196      40.930 -33.503   9.238  1.00 23.040          H  
ATOM   3068 2HB  ARG A 196      39.198 -33.757   9.300  1.00 23.040          H  
ATOM   3069 1HG  ARG A 196      38.871 -31.628  10.455  1.00 23.040          H  
ATOM   3070 2HG  ARG A 196      40.630 -31.374  10.521  1.00 23.040          H  
ATOM   3071 1HD  ARG A 196      40.685 -31.437   8.056  1.00 23.040          H  
ATOM   3072 2HD  ARG A 196      38.905 -31.531   8.048  1.00 23.040          H  
ATOM   3073  HE  ARG A 196      39.496 -29.325   9.609  1.00 23.040          H  
ATOM   3074 1HH1 ARG A 196      40.194 -30.284   6.267  1.00 23.040          H  
ATOM   3075 2HH1 ARG A 196      40.280 -28.631   5.705  1.00 23.040          H  
ATOM   3076 1HH2 ARG A 196      39.592 -27.207   8.828  1.00 23.040          H  
ATOM   3077 2HH2 ARG A 196      39.926 -26.892   7.143  1.00 23.040          H  
ATOM   3078  N   GLU A 197      39.074 -36.222  10.917  1.00 14.260          N  
ATOM   3079  CA  GLU A 197      38.994 -37.652  10.601  1.00 14.190          C  
ATOM   3080  C   GLU A 197      38.977 -37.923   9.084  1.00 12.940          C  
ATOM   3081  O   GLU A 197      38.997 -39.076   8.644  1.00 12.160          O  
ATOM   3082  CB  GLU A 197      37.752 -38.265  11.279  1.00 19.890          C  
ATOM   3083  CG  GLU A 197      36.380 -37.934  10.630  1.00 19.890          C  
ATOM   3084  CD  GLU A 197      35.790 -36.594  11.013  1.00 19.890          C  
ATOM   3085  OE1 GLU A 197      36.512 -35.761  11.526  1.00 19.890          O  
ATOM   3086  OE2 GLU A 197      34.623 -36.398  10.764  1.00 19.890          O  
ATOM   3087  H   GLU A 197      38.207 -35.730  11.160  1.00 17.110          H  
ATOM   3088  HA  GLU A 197      39.878 -38.137  11.019  1.00 17.030          H  
ATOM   3089 1HB  GLU A 197      37.851 -39.351  11.280  1.00 23.870          H  
ATOM   3090 2HB  GLU A 197      37.713 -37.943  12.319  1.00 23.870          H  
ATOM   3091 1HG  GLU A 197      36.462 -37.988   9.571  1.00 23.870          H  
ATOM   3092 2HG  GLU A 197      35.682 -38.712  10.933  1.00 23.870          H  
ATOM   3093  N   ASP A 198      38.826 -36.851   8.300  1.00 12.770          N  
ATOM   3094  CA  ASP A 198      38.767 -36.849   6.833  1.00 11.660          C  
ATOM   3095  C   ASP A 198      37.784 -37.868   6.253  1.00 11.800          C  
ATOM   3096  O   ASP A 198      38.077 -38.532   5.255  1.00 10.980          O  
ATOM   3097  CB  ASP A 198      40.158 -37.033   6.237  1.00 16.770          C  
ATOM   3098  CG  ASP A 198      41.117 -35.850   6.556  1.00 16.770          C  
ATOM   3099  OD1 ASP A 198      40.656 -34.717   6.673  1.00 16.770          O  
ATOM   3100  OD2 ASP A 198      42.299 -36.085   6.661  1.00 16.770          O  
ATOM   3101  H   ASP A 198      38.812 -35.960   8.774  1.00 15.320          H  
ATOM   3102  HA  ASP A 198      38.423 -35.861   6.525  1.00 13.990          H  
ATOM   3103 1HB  ASP A 198      40.596 -37.960   6.612  1.00 20.120          H  
ATOM   3104 2HB  ASP A 198      40.076 -37.125   5.146  1.00 20.120          H  
ATOM   3105  N   ARG A 199      36.642 -37.992   6.918  1.00 12.860          N  
ATOM   3106  CA  ARG A 199      35.495 -38.846   6.616  1.00 13.140          C  
ATOM   3107  C   ARG A 199      35.796 -40.333   6.396  1.00 12.630          C  
ATOM   3108  O   ARG A 199      35.001 -41.017   5.745  1.00 12.860          O  
ATOM   3109  CB  ARG A 199      34.766 -38.288   5.405  1.00 18.280          C  
ATOM   3110  CG  ARG A 199      34.394 -36.809   5.543  1.00 18.280          C  
ATOM   3111  CD  ARG A 199      33.385 -36.507   6.619  1.00 18.280          C  
ATOM   3112  NE  ARG A 199      33.113 -35.068   6.684  1.00 18.280          N  
ATOM   3113  CZ  ARG A 199      32.193 -34.464   7.480  1.00 18.280          C  
ATOM   3114  NH1 ARG A 199      31.422 -35.189   8.280  1.00 18.280          N  
ATOM   3115  NH2 ARG A 199      32.060 -33.138   7.474  1.00 18.280          N  
ATOM   3116  H   ARG A 199      36.530 -37.368   7.708  1.00 15.430          H  
ATOM   3117  HA  ARG A 199      34.823 -38.794   7.471  1.00 15.770          H  
ATOM   3118 1HB  ARG A 199      35.394 -38.394   4.518  1.00 21.940          H  
ATOM   3119 2HB  ARG A 199      33.849 -38.851   5.231  1.00 21.940          H  
ATOM   3120 1HG  ARG A 199      35.289 -36.239   5.763  1.00 21.940          H  
ATOM   3121 2HG  ARG A 199      33.981 -36.457   4.597  1.00 21.940          H  
ATOM   3122 1HD  ARG A 199      32.453 -37.027   6.399  1.00 21.940          H  
ATOM   3123 2HD  ARG A 199      33.763 -36.815   7.591  1.00 21.940          H  
ATOM   3124  HE  ARG A 199      33.703 -34.473   6.084  1.00 21.940          H  
ATOM   3125 1HH1 ARG A 199      31.531 -36.191   8.323  1.00 21.940          H  
ATOM   3126 2HH1 ARG A 199      30.744 -34.739   8.878  1.00 21.940          H  
ATOM   3127 1HH2 ARG A 199      32.676 -32.520   6.903  1.00 21.940          H  
ATOM   3128 2HH2 ARG A 199      31.376 -32.701   8.066  1.00 21.940          H  
ATOM   3129  N   ASN A 200      36.887 -40.843   6.967  1.00 12.050          N  
ATOM   3130  CA  ASN A 200      37.258 -42.247   6.822  1.00 11.520          C  
ATOM   3131  C   ASN A 200      37.685 -42.874   8.144  1.00 12.370          C  
ATOM   3132  O   ASN A 200      36.852 -43.046   9.036  1.00 12.730          O  
ATOM   3133  OXT ASN A 200      38.738 -43.514   8.177  1.00 17.280          O  
ATOM   3134  CB  ASN A 200      38.335 -42.386   5.761  1.00 15.870          C  
ATOM   3135  CG  ASN A 200      37.799 -42.220   4.336  1.00 15.870          C  
ATOM   3136  OD1 ASN A 200      37.418 -43.224   3.710  1.00 15.870          O  
ATOM   3137  ND2 ASN A 200      37.736 -41.013   3.824  1.00 15.870          N  
ATOM   3138  H   ASN A 200      37.516 -40.219   7.488  1.00 14.460          H  
ATOM   3139  HA  ASN A 200      36.379 -42.796   6.483  1.00 13.820          H  
ATOM   3140 1HB  ASN A 200      39.098 -41.625   5.931  1.00 19.040          H  
ATOM   3141 2HB  ASN A 200      38.813 -43.359   5.844  1.00 19.040          H  
ATOM   3142 1HD2 ASN A 200      37.380 -40.878   2.903  1.00 19.040          H  
ATOM   3143 2HD2 ASN A 200      38.011 -40.198   4.369  1.00 19.040          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 -891.754 98.4408 591.001 -68.8775 22.3804 48.1585 292.446 -337.13 -1.72798 -11.8991 -254.671 -68.9324 -41.5491 -66.7055 -32.9437 -9.66826 0 7.30717 13.4761 90.9555 198.75 -45.5346 49.36 -47.5059 5.96668 138.637 -322.02
MET:NtermProteinFull_1 -2.41086 0.19122 0.24384 -0.32635 0.10998 0.0403 0.4891 -0.50488 -0 -0 0.11577 1.10489 0 0 0 0 0 0.00618 0.02259 1.23895 0 0 0 0.60916 0 0.06566 0.99556
PHE_2 -2.41974 0.21388 0.27482 -1.02827 0.2593 0.60946 0.23284 -0.48919 -0 -0 -0.05614 -0.95748 0 0 0 0 0 0.00058 0.00289 0 3.03839 -0.1016 0 1.0402 0.02461 0.12124 0.76578
TYR_3 -4.51221 0.38113 0.90969 -1.03349 0.13456 0.55374 0.72818 -1.08905 -0 -0 -0.19693 -0.36187 0 0 0 0 0 -0.01456 0.01564 0 1.61383 -0.49138 0.00353 1.2797 -0.04347 0.11257 -2.01037
SER_4 -2.10209 0.10468 1.42808 -0.02408 0 0.05762 0.34314 -0.89046 -0 -0 -0.07119 -0.36342 0 0 0 0 0 -0.00718 0.00179 0.03536 0 -0.55953 0.6004 -0.77834 -0.22348 0.11423 -2.33448
LEU_5 -3.18396 0.28993 1.47568 -0.48173 0.13314 0.09257 0.39118 -1.01179 -3e-05 -7e-05 0.24414 0.24917 0 0 0 0 0 0.03289 0.06219 0.63782 0 -0.20835 0 0.18072 -0.3662 0.27394 -1.18876
MET_6 -3.27305 0.1785 2.76961 -0.65508 0.15591 0.25017 0.72833 -1.52198 -0.04528 -0.28467 0.49313 -0.15397 0 0 0 0 0 -0.039 0.01252 2.95546 0 0.05515 0 0.60916 -0.37518 0.32206 2.18179
ARG_7 -1.84993 0.02684 1.82418 -0.79615 0.11267 0.53544 0.50493 -0.84463 -0.00078 -0.00266 0.18153 0.38796 0 0 0 0 0 -0.06487 0.00705 1.47061 0 -0.15805 0 -1.2888 -0.42956 0.22344 -0.16078
GLU_8 -2.81434 0.11113 3.71928 -0.37256 0.10401 0.51206 0.7005 -1.517 -0 -0 -2.32488 -0.47423 0 0 0 0 0 -0.00245 0.02836 0 3.52806 0.05706 0 -2.7348 -0.20727 0.21449 -1.47261
SER_9 -3.68668 0.21092 4.10261 -0.02884 0 0.05355 2.42102 -1.98986 -0 -0 -2.09861 -0.85175 0 0 -0.59111 0 0 0.03628 0.01372 0.07425 0 -0.262 0.61682 -0.77834 0.3758 0.28032 -2.10189
LYS_10 -2.53181 0.14573 3.26558 -0.5657 0.09529 0.50368 0.52289 -1.42291 -0 -0 -2.01886 0.23477 0 0 0 0 0 -0.07787 0.10424 2.7319 0 0.20167 0 -1.5107 0.34944 0.42255 0.44988
ILE_11 -5.66264 0.5828 3.50895 -0.58915 0.37873 0.10478 2.31705 -2.12633 -0.00095 -0.0026 -2.54984 0.36723 0 0 0 0 0 -0.07448 0.07022 1.04608 0 -0.67945 0 0.73287 -0.11308 0.505 -2.18479
VAL_12 -2.54631 0.18266 1.04524 -0.27616 0.17519 0.05573 0.20622 -0.87969 -0 -0 -0.63299 0.01786 0 0 0 0 0 -0.07553 0.01269 0.11403 0 -0.47893 0 1.9342 -0.40032 0.34061 -1.2055
ILE_13 -4.84201 0.62221 2.51099 -0.51748 0.37088 0.0931 1.92905 -1.75146 -0.00095 -0.0026 -1.90166 0.13336 0 0 0 0 0 -0.05134 0.05928 1.13279 0 0.17305 0 0.73287 -0.21044 0.28617 -1.23418
GLU_14 -4.44427 0.27607 6.16234 -0.66213 0.11123 1.30791 2.47658 -2.60523 -0.00134 -0.00697 -4.79132 -0.40344 0 0 -0.80541 -0.47338 0 0.04217 0.11492 0 4.49941 0.07508 0 -2.7348 0.08687 0.39161 -1.38411
TYR_15 -5.14739 0.3792 5.54599 -0.82775 0.05714 0.18531 1.896 -2.62183 -0 -0 -1.78916 -0.48871 0 0 0 0 0 -0.05376 0.00396 0 1.94268 -0.28934 0.06796 1.2797 0.41492 0.29296 0.84787
ASP_16 -4.61072 0.2536 5.42964 -0.12238 0.06739 0.38398 1.56403 -2.40582 -0.02552 -0.18872 -2.64662 -0.89248 0 0 -0.4707 -0.36992 0 -0.02138 0.12594 0 2.51012 -0.58074 0 -2.3716 0.13054 0.35126 -3.89012
GLY_17 -2.6098 0.27486 3.07145 -6e-05 0 0 0.8237 -1.43808 -0.00279 -0.00882 -1.30457 -0.39376 0 0 -0.80541 0 0 -0.16887 0 0 0 -1.46348 0 0.83697 -0.77902 0.40892 -3.55876
ARG_18 -5.98122 0.3924 6.74221 -0.74174 0.31337 0.58256 3.74085 -3.00232 -0.01114 -0.04286 -4.19563 0.11179 0 0 -1.10894 0 0 -0.00327 0.04055 2.67858 0 0.05218 0 -1.2888 -0.56268 0.391 -1.8931
GLY_19 -1.90607 0.0847 1.45844 -0.0005 0 0 0.31568 -0.85994 -0.03489 -0.22687 -0.45144 -0.31334 0 0 0 0 0 -0.05991 0 0 0 0.66261 0 0.83697 0.53111 0.35231 0.38885
TYR_20 -8.65812 0.85025 4.14503 -0.58758 0.09331 0.32219 2.55629 -2.80238 -0.00061 -0.00168 -2.12137 -0.23898 0 0 0 0 0 0.19381 0.05442 0 2.07361 -0.36745 0.01412 1.2797 0.40098 0.59327 -2.2012
HIS_D_21 -4.35767 0.34245 3.86141 -0.41336 0.02108 0.47961 2.40215 -2.07685 -0 -0 -2.64454 -0.37206 0 0 0 0 0 -0.00697 0.00067 0 2.06484 -0.0306 0 -0.45461 -0.20287 0.96309 -0.42423
PHE_22 -9.12581 1.38842 4.07213 -0.90783 0.05076 0.45907 2.80465 -2.80354 -0 -0 -2.39388 -0.10011 0 0 0 0 0 0.00712 0.26422 0 1.97327 -0.34689 0 1.0402 -0.17751 0.99794 -2.79778
ASP_23 -6.12678 0.31881 7.75234 -0.19812 0.08261 0.63067 4.06081 -3.43146 -0 -0 -4.42867 -1.56395 0 0 -0.59111 0 0 -0.08332 0.2389 0 2.02015 -0.62654 0 -2.3716 -0.26681 0.74665 -3.83743
ALA_24 -3.9886 0.37548 3.33266 -0.03017 0.0058 0 2.26382 -1.99849 -0.01085 -0.07595 -2.60285 -0.50095 0 0 0 0 0 -0.01523 0 0 0 -0.07106 0 1.8394 0.06576 0.44365 -0.96759
LEU_25 -6.92211 0.90342 5.42509 -0.53239 0.18595 0.15731 3.31042 -2.86716 -0 -0 -3.47159 0.11712 0 0 0 0 0 -0.02092 0.11437 0.59614 0 0.05334 0 0.18072 0.52502 0.54926 -1.69602
SER_26 -2.89439 0.20797 3.00428 -0.02934 1e-05 0.04703 1.62378 -1.50958 -0.03287 -0.21768 -0.51537 -1.0005 0 0 0 0 0 -0.07431 0.00598 0.16473 0 -0.22314 0.60016 -0.77834 -0.02793 0.43309 -1.21643
ASN_27 -3.94929 0.42029 3.08539 -0.37341 0.12046 0.72882 0.88322 -1.67304 -0.02402 -0.14553 0.24825 -1.85563 0 0 0 0 0 0.02714 0.04155 0 2.80289 -0.49313 0 -0.93687 -0.74634 0.42386 -1.41539
TYR_28 -4.35023 0.83852 2.57387 -0.99383 0.38585 0.62702 0.85803 -1.523 -0.02109 -0.083 0.01748 -0.22108 0 0 0 0 0 7.43654 0.23929 0 3.10865 -0.13371 3e-05 1.2797 -0.24636 12.699 22.4917
ASP_29 -3.61075 0.66719 3.04316 -0.25708 0.05437 0.87968 1.08189 -1.56356 -0.00586 -0.02049 -1.64627 -1.68789 0 0 0 -0.37526 0 -0.01663 0.40303 0 4.78809 0.08478 0 -2.3716 0.14796 13.3108 12.9056
ALA_30 -4.08136 0.48855 2.71206 -0.02106 0 0 1.77863 -1.82821 -0.02758 -0.10438 -1.56327 -0.39326 0 0 0 0 0 0.05445 0 0 0 -0.53896 0 1.8394 0.04029 1.12977 -0.51493
SER_31 -3.63349 0.1886 3.44791 -0.02865 0.00048 0.0236 2.20836 -1.73039 -0.00404 -0.01156 -2.50627 0.14488 0 0 0 0 0 -0.00651 0.0015 0.56051 0 0.53521 0.61719 -0.77834 0.23707 0.25281 -0.48115
THR_32 -5.31813 0.63676 3.68276 -0.18564 0.15299 0.07788 2.38624 -2.1905 -0.00649 -0.02138 -2.53305 -0.34305 0 0 0 0 0 -0.07962 0.01323 0.14183 0 0.23479 2.30411 -1.0874 0.39449 0.27752 -1.46265
SER_33 -5.55378 0.695 4.58192 -0.02654 0 0.02161 2.75404 -2.33753 -0.02658 -0.13822 -2.79749 0.03672 0 0 0 0 0 -0.0003 0.0092 0.41695 0 0.13852 0.60099 -0.77834 0.25483 0.3663 -1.7827
PHE_34 -6.82906 0.40756 3.15929 -0.60413 0.0636 0.34565 2.2879 -2.17122 -0.029 -0.19353 -2.10501 0.1191 0 0 0 0 0 -0.0652 0.0838 0 2.18629 -0.07502 0 1.0402 0.06594 0.30435 -2.0085
GLN_35 -5.67465 0.35702 5.3987 -0.64784 0.09074 0.42745 3.10912 -2.47593 -0.0254 -0.10852 -3.46236 -0.29695 0 0 -0.86471 0 0 0.05834 0.02337 0 2.98529 0.32768 0 -0.18838 0.12078 0.35789 -0.48838
GLU_36 -2.03071 0.06989 2.13816 -0.27951 0.04058 0.34115 0.74375 -0.9851 -0.01188 -0.04432 -1.62758 -0.2817 0 0 -0.86471 0 0 -0.04058 0.00039 0 2.88865 0.04034 0 -2.7348 0.01862 0.35418 -2.26517
PHE_37 -5.79072 0.36613 4.74944 -0.82936 0.05493 0.20338 2.32135 -2.27086 -0 -0 -2.05842 -0.61544 0 0 0 0 0 -0.06003 0.04779 0 2.05622 -0.32884 0 1.0402 0.25897 0.37583 -0.47943
LYS_38 -3.09484 0.31977 1.98702 -0.27749 0.03859 0.12434 0.44521 -0.94144 -0 -0 0.42407 -0.08764 0 0 0 0 0 -0.18728 0.02363 1.06637 0 0.25835 0 -1.5107 1.31162 0.34848 0.24805
THR_39 -1.83185 0.12274 1.66042 -0.13522 0.08293 0.08977 0.4408 -0.84123 -0 -0 -0.02532 -1.08951 0 0 0 0 0 -0.00905 0.02144 0.048 0 -0.45948 2.25699 -1.0874 0.85469 0.32244 0.42116
LEU_40 -4.66385 0.30059 3.7525 -0.46777 0.21243 0.08526 2.30408 -1.92382 -0 -0 -1.94617 0.16296 0 0 0 0 0 0.20869 0.04606 0.50109 0 -0.2482 0 0.18072 -0.16184 0.42449 -1.23276
ARG_41 -3.11715 0.1727 1.83306 -0.68278 0.07728 0.47724 0.33885 -0.9804 -8e-05 -0.00081 -0.11911 0.36728 0 0 0 0 0 -0.07762 0.2624 2.27885 0 0.14986 0 -1.2888 0.0922 0.36103 0.144
ARG_42 -5.02363 0.259 4.05938 -0.65337 0.09103 0.41002 2.12505 -2.00673 -0.00623 -0.13696 -2.85694 0.56733 0 0 0 0 0 -0.02088 0.09954 2.27247 0 0.03733 0 -1.2888 0.11497 0.43985 -1.5176
THR_43 -5.10569 0.57667 3.30904 -0.1159 0.07517 0.08051 1.79941 -1.93244 -0.01603 -0.12722 -2.05186 -0.57419 0 0 0 0 0 -0.00423 0.02364 0.12501 0 -0.37539 2.27809 -1.0874 -0.19076 0.50005 -2.81354
ILE_44 -6.78062 0.82487 3.61423 -0.47455 0.3772 0.10284 2.57542 -2.43998 -0.00107 -0.00285 -2.20712 -0.06215 0 0 0 0 0 -0.08439 0.07039 0.29765 0 -0.67018 0 0.73287 -0.31769 0.40392 -4.04121
HIS_45 -5.65714 0.43134 5.24562 -0.43239 0.11874 0.44391 2.3621 -2.61842 -0.01045 -0.10563 -2.86576 -0.37864 0 0 0 0 0 -0.0514 0.00726 0 3.51965 -0.14426 0 -0.45461 0.00329 0.2456 -0.34118
ASN_46 -4.36489 0.15711 4.50482 -0.18747 0.01523 0.28987 2.54741 -2.27335 -0.01318 -0.08984 -3.24538 -0.66917 0 0 0 -0.70138 0 -0.04356 0.00772 0 2.93481 -0.37878 0 -0.93687 0.23881 0.19753 -2.01054
ARG_47 -5.31531 0.42607 3.59786 -0.61335 0.07384 0.40649 0.93808 -1.97164 -0.00085 -0.0133 -0.83297 0.52986 0 0 0 0 0 0.45918 0.04737 1.98224 0 -0.1302 0 -1.2888 -0.09221 0.31608 -1.48158
THR_48 -2.92875 0.17728 2.69806 -0.12201 0.13096 0.05763 1.22422 -1.4768 -0.00586 -0.02049 -1.05545 -1.04491 0 0 0 -0.37526 0 -0.01278 2e-05 0.14872 0 0.0859 2.39224 -1.0874 -0.30729 0.41605 -1.10594
ASN_49 -2.42981 0.37731 1.79137 -0.19385 0.04573 0.31789 0.42054 -1.02165 -0.01283 -0.05623 0.27383 -0.47717 0 0 0 0 0 0.05713 0.00108 0 2.00402 -0.47383 0 -0.93687 -0.47686 0.46304 -0.32717
TYR_50 -5.47579 0.56566 3.83469 -0.62481 0.11599 0.33446 1.02288 -2.05616 -0 -0 -0.064 -0.18282 0 0 0 0 0 0.00214 0.0137 0 1.88953 -0.20861 0.00028 1.2797 -0.46422 0.48043 0.46304
ALA_51 -1.37384 0.02781 1.59076 -0.02306 0 0 0.50406 -0.77467 -0.02414 -0.11137 0.27346 -0.34557 0 0 0 0 0 -0.04713 0 0 0 -0.1324 0 1.8394 -0.27711 0.36372 1.48993
ASP_52 -4.14963 0.2906 4.5036 -0.27565 0.03583 0.93296 1.16099 -1.99865 -0.01128 -0.11886 -2.39429 -2.32593 0 0 0 -0.64558 0 0.0476 0.22613 0 4.55545 0.2748 0 -2.3716 -0.09462 0.37641 -1.98172
SER_53 -4.14272 0.2426 4.74993 -0.03105 0 0.04416 2.8347 -2.23632 -0.01487 -0.10874 -3.61907 -0.75955 0 0 0 -0.70138 0 -0.01588 0.00349 0.96321 0 0.19898 1.74569 -0.77834 0.00717 0.62152 -0.99648
ILE_54 -6.03264 0.37619 4.73438 -0.46886 0.36995 0.10037 2.54158 -2.65931 -2e-05 -6e-05 -2.69574 0.02039 0 0 0 0 0 -0.00099 0.0031 0.38042 0 -0.75277 0 0.73287 -0.31097 0.60205 -3.06007
ILE_55 -7.08214 0.83861 3.87598 -0.59926 0.30297 0.11597 2.76941 -2.47549 -0.00571 -0.01663 -2.65439 0.47767 0 0 0 0 0 -0.07979 0.06187 0.91952 0 -0.51253 0 0.73287 -0.46075 0.7248 -3.06702
ASN_56 -5.39129 0.40777 5.01422 -0.1582 0.00599 0.21384 1.62705 -2.57887 -0.01644 -0.12831 -1.48121 -0.37341 0 0 0 0 0 -0.01805 0.02045 0 1.89544 -0.48437 0 -0.93687 0.45598 0.72787 -1.19841
ALA_57 -2.70276 0.41636 1.38384 -0.01029 0 0 0.48272 -1.01916 -0 -0 -0.06252 -0.28491 0 0 0 0 0 0.01805 0 0 0 0.58142 0 1.8394 1.74481 0.45054 2.83749
GLN_58 -2.99492 0.33629 1.35596 -0.67446 0.1644 1.02912 0.31764 -0.92227 -0.00631 -0.13777 0.05006 -1.44344 0 0 0 0 0 -0.03666 0.07867 0 4.37442 -0.22699 0 -0.18838 0.8688 0.66258 2.60673
ASP_59 -2.11764 0.34848 2.71209 -0.23538 0.04717 0.7792 0.7379 -1.23959 -0.01763 -0.14305 0.32134 -0.81665 0 0 0 0 0 0.02727 0.03783 0 2.0379 -0.64229 0 -2.3716 -0.09286 1.05122 0.42374
PRO_60 -3.38823 0.74322 2.05212 -0.12708 0.00145 0.09059 0.44112 -0.96276 -0.00128 -0.0054 -0.65171 0.23534 0 0 0 0 0 -0.05461 0.00472 0.22786 0 -1.01694 0 -2.4119 -0.295 0.81469 -4.3038
SER_61 -3.68698 0.26272 4.33241 -0.02545 0 0.06237 2.81581 -1.8978 -0.02187 -0.15606 -1.89286 -0.12654 0 0 0 0 0 0.02174 0.00774 0.05802 0 -0.50573 0.62554 -0.77834 -0.45453 0.40873 -0.95108
SER_62 -2.19256 0.22542 2.06612 -0.03817 0.0016 0.06923 0.84071 -0.92307 -0.02487 -0.15284 -1.38521 -0.65867 0 0 0 -0.64558 0 -0.06099 0.09054 0.43931 0 0.48536 1.72255 -0.77834 0.21692 0.52234 -0.18019
ILE_63 -4.29282 0.33862 3.42967 -0.47847 0.3976 0.10918 2.03998 -1.77975 -0.01709 -0.07423 -2.57148 -0.08609 0 0 0 0 0 -0.03446 5e-05 0.33253 0 -0.75811 0 0.73287 0.04833 0.6486 -2.01508
SER_64 -2.44552 0.20121 1.40535 -0.02997 0 0.06978 0.09226 -0.82387 -0.01583 -0.06106 -0.29003 -0.34106 0 0 0 0 0 0.01261 0.00115 0.35952 0 -0.28426 0.60055 -0.77834 -0.23258 0.38653 -2.17357
LEU_65 -1.49352 0.06957 0.72127 -0.45929 0.15917 0.0898 0.06274 -0.51863 -0 -0 -0.109 0.04643 0 0 0 0 0 0.04716 0.06116 0.62757 0 -0.11298 0 0.18072 -0.08682 0.19616 -0.5185
ALA_66 -1.16643 0.14881 0.78134 -0.0234 0 0 0.00221 -0.47595 -0 -0 -0.01795 -0.43222 0 0 0 0 0 -0.02526 0 0 0 -0.27269 0 1.8394 0.06638 0.16748 0.5917
ILE_67 -4.57576 0.79953 -0.28913 -0.4433 0.27847 0.08862 0.21387 -0.8795 -0 -0 0.14671 -0.01242 0 0 0 0 0 -0.08172 0.00822 0.35307 0 -0.67878 0 0.73287 -0.04875 0.25007 -4.13791
ASN_68 -2.78647 0.12127 1.46148 -0.17172 0.00432 0.2623 0.34895 -1.06817 -0 -0 0.67952 -0.72288 0 0 0 0 0 0.08751 2e-05 0 2.1201 0.5325 0 -0.93687 0.04873 0.24408 0.22465
PHE_69 -7.86979 1.48608 1.30766 -0.92833 0.26585 0.56382 1.30746 -1.66948 -0 -0 -0.20246 -0.73994 0 0 0 0 0 -0.04686 0.10067 0 3.71594 -0.17844 0 1.0402 0.30157 0.47941 -1.06662
SER_70 -2.14072 0.08431 2.49329 -0.03129 0.00109 0.0525 0.71571 -1.19241 -0.01563 -0.09925 -0.03951 -1.01124 0 0 0 0 0 -0.0515 0.00217 0.17855 0 -0.36548 0.60526 -0.77834 -0.19579 0.49275 -1.29555
THR_71 -1.864 0.21282 2.09778 -0.13477 0.08575 0.07843 0.54895 -1.0412 -0.02751 -0.28811 -0.05658 -1.04132 0 0 0 0 0 -0.06702 0.0146 0.01854 0 -0.21995 2.26643 -1.0874 -0.54686 0.14624 -0.90518
THR_72 -5.68386 0.68664 4.24085 -0.21198 0.1161 0.09693 3.26705 -2.33252 -0.01873 -0.12263 -1.10335 -1.41348 0 0 -0.68651 0 0 0.09303 0.29181 1.52134 0 -0.22141 2.30844 -1.0874 -0.38548 0.4753 -0.16986
LEU_73 -2.43966 0.2393 2.74694 -0.49698 0.2093 0.13004 1.40202 -1.35053 -0 -0 -0.87631 0.21395 0 0 0 0 0 -0.05678 0.01304 0.28895 0 -0.13553 0 0.18072 -0.26886 0.53609 0.33571
ILE_74 -7.87651 1.37919 3.99284 -0.49754 0.30602 0.1063 2.4259 -2.68594 -0.01206 -0.07604 -1.20534 0.23611 0 0 -0.68651 0 0 -0.05709 0.01688 0.53159 0 0.49214 0 0.73287 -0.24661 0.95271 -2.17109
GLU_75 -6.35852 0.79157 6.17454 -0.32343 0.05352 0.35341 2.53918 -2.94421 -0.03667 -0.20619 -2.32525 -0.60628 0 0 0 0 0 0.03093 0.01215 0 3.74888 -0.11073 0 -2.7348 -0.24825 0.89302 -1.29715
SER_76 -3.7947 0.29591 5.15261 -0.02219 0 0.02054 1.89885 -2.39028 -0.03373 -0.21456 -1.36938 -0.29129 0 0 0 0 0 -0.03112 0 0.46783 0 0.32937 0.6039 -0.77834 -0.01893 0.37054 0.19504
ASN_77 -4.68385 0.23747 5.18695 -0.17365 0.01294 0.25647 2.20499 -2.5492 -0.01073 -0.05074 -1.39481 -0.37833 0 0 0 0 0 -0.02201 0.11082 0 1.48495 0.38623 0 -0.93687 0.18867 0.42178 0.29107
PHE_78 -10.3085 1.48255 5.34878 -0.64197 0.25236 0.26523 3.89591 -3.452 -0.01055 -0.05559 -3.48939 0.03576 0 0 0 0 0 -0.00657 0.08161 0 3.46458 -0.25584 0 1.0402 0.23149 0.88403 -1.23795
PHE_79 -8.94964 0.48381 4.77918 -0.53953 0.36423 0.25879 3.52851 -3.05401 -0.01206 -0.07604 -3.18661 -0.1266 0 0 0 0 0 0.05505 0.00623 0 3.04382 0.06162 0 1.0402 0.06041 1.28903 -0.97362
ASP_80 -5.61613 0.3297 7.22263 -0.10238 0.00675 0.30668 2.2973 -3.14846 -0 -0 -2.25804 -0.3385 0 0 -0.40633 0 0 0.13482 0.00766 0 1.77617 0.30449 0 -2.3716 -0.12287 0.6812 -1.29692
TRP_81 -7.92242 0.61532 4.8697 -1.16615 0.08084 0.50296 2.13864 -2.76807 -0.015 -0.09193 -1.03762 -0.43071 0 0 -0.42402 0 0 0.00442 0.63672 0 2.1629 -0.26932 0 1.6906 0.00015 0.4605 -0.96249
MET_82 -10.1428 1.36994 2.86188 -0.21765 0.03392 0.07395 1.74843 -2.07653 -0 -0 -1.13272 -0.17096 0 0 0 0 0 -0.04145 0.06401 2.20635 0 -0.04178 0 0.60916 -0.06972 0.61366 -4.31229
GLY_83 -3.7318 0.39548 3.68886 -7e-05 0 0 1.70979 -1.85913 -0.01055 -0.05559 -1.41532 -0.35423 0 0 0 0 0 -0.16172 0 0 0 -1.5347 0 0.83697 -0.17212 0.45318 -2.21095
PHE_84 -9.09374 1.01212 1.28263 -0.46796 0.01237 0.16915 1.56769 -1.76033 -0.00834 -0.07405 -0.97567 0.18264 0 0 0 0 0 0.06034 0.00901 0 2.24823 -0.18611 0 1.0402 -0.26428 0.62583 -4.62027
THR_85 -3.90392 0.37114 3.42881 -0.20212 0.10074 0.07303 2.38662 -1.86975 -0.00834 -0.07405 -3.01936 -1.04291 0 0 0 0 0 0.04814 0.00348 1.21435 0 -0.7512 2.3013 -1.0874 -0.2856 0.68043 -1.63661
ARG_86 -4.83838 0.2963 3.87593 -0.47612 0.07507 0.24101 1.49732 -1.85213 -0.02105 -0.10694 -2.47014 0.54434 0 0 -0.80391 -0.89144 0 0.04886 0.15681 2.41955 0 -0.22491 0 -1.2888 -0.20601 0.62487 -3.39977
GLU_87 -3.68823 0.30766 3.79791 -0.20109 0.02348 0.29654 1.9401 -1.75772 -0.01254 -0.12426 -1.79355 -0.72229 0 0 0 0 0 0.09456 0.12395 0 3.37222 -0.02172 0 -2.7348 0.07274 0.7466 -0.28043
GLY_88 -1.68102 0.11066 2.08148 -0.00022 0 0 0.73715 -0.97074 -0 -0 -0.55646 -0.30656 0 0 -0.80391 0 0 -0.23987 0 0 0 -1.34974 0 0.83697 0.0952 0.44737 -1.5997
ASN_89 -2.20122 0.10512 2.32843 -0.19546 0.02595 0.31574 0.80926 -1.15341 -0.00952 -0.08928 -0.12399 -0.56873 0 0 0 -0.89144 0 -0.06274 0.03041 0 2.16961 -0.58247 0 -0.93687 -0.30668 0.19605 -1.14125
SER_90 -3.6001 0.23017 4.04725 -0.02665 0 0.0217 2.12554 -1.91317 -0.02478 -0.27377 -2.43647 0.13117 0 0 0 0 0 -0.0064 0.01062 0.42041 0 0.2382 0.60772 -0.77834 -0.16194 0.16943 -1.21939
LEU_91 -7.6576 0.77703 1.83962 -0.4509 0.13146 0.08276 1.87612 -1.94736 -0 -0 -1.82548 0.20122 0 0 -0.7469 0 0 0.01831 0.5038 0.80342 0 -0.36552 0 0.18072 -0.0443 0.60396 -6.01963
PHE_92 -9.93659 0.94257 4.33177 -0.58595 0.1935 0.29118 2.64632 -2.97877 -0 -0 -2.70495 0.02016 0 0 0 0 0 0.1145 0.03444 0 2.26928 -0.32785 0 1.0402 -0.29701 0.86132 -4.08588
LEU_93 -7.46643 1.69511 3.63309 -0.46514 0.29106 0.07861 2.38871 -2.34546 -0 -0 -2.10644 0.32486 0 0 0 0 0 0.07687 0.04477 0.30045 0 -0.07876 0 0.18072 -0.40561 1.41099 -2.4426
PRO_94 -2.98891 0.84587 1.70594 -0.08904 0.00185 0.05524 0.79936 -0.6948 -0 -0 0.07105 0.62126 0 0 0 0 0 -0.19528 0.15044 0.6513 0 -0.7133 0 -2.4119 0.01995 1.44469 -0.72629
ARG_95 -3.41324 0.3368 2.39673 -0.8364 0.47793 0.70351 0.47535 -1.29348 -0 -0 0.3837 -0.25355 0 0 0 0 0 0.27861 0.03007 3.04338 0 -0.21324 0 -1.2888 1.09997 0.65018 2.57753
ASN_96 -1.79887 0.13083 1.63575 -0.20267 0.06285 0.3499 0.6678 -0.85812 -0 -0 -0.36643 -1.01224 0 0 0 0 0 -0.08731 0.01103 0 1.93944 -1.04209 0 -0.93687 0.36481 0.64453 -0.49764
THR_97 -5.62796 0.95276 4.28487 -0.21818 0.21608 0.10719 2.60223 -2.37326 -0 -0 -1.15633 -1.4475 0 0 -0.77327 0 0 -0.02703 0.20076 0.83608 0 0.15829 2.29495 -1.0874 -0.18735 1.33139 0.08632
PRO_98 -3.70331 0.6859 1.03036 -0.12611 0.02437 0.07842 0.54607 -0.68806 -0.00845 -0.12046 0.02934 0.5806 0 0 0 0 0 0.01415 0.00222 0.1828 0 0.04123 0 -2.4119 0.5246 1.21702 -2.10123
ASN_99 -2.52445 0.24404 2.30796 -0.30598 0.07064 0.57819 0.95594 -1.19034 -0.02282 -0.16766 -0.17961 -0.85537 0 0 -0.77327 0 0 -0.04469 0.01334 0 2.07837 -0.53866 0 -0.93687 0.18831 0.33333 -0.76959
ILE_100 -7.40675 1.4396 1.07347 -0.5637 0.31016 0.16355 0.86559 -1.69481 -0 -0 -0.40416 -0.16786 0 0 0 0 0 0.50654 0.61267 3.23719 0 -0.73713 0 0.73287 -0.23238 0.71316 -1.55201
GLU_101 -2.11506 0.52992 1.8975 -0.21697 0.0285 0.31424 0.46067 -0.93287 -0.01865 -0.07342 -0.15756 -0.50427 0 0 0 0 0 0.03181 0.00046 0 3.30162 -0.00793 0 -2.7348 -0.3363 2.07505 1.54195
PRO_102 -4.01129 0.74114 1.52468 -0.12062 0.00417 0.08825 0.15707 -0.84982 -0 -0 -0.43933 0.22298 0 0 0 0 0 -0.11316 0.03761 0.12653 0 -0.90113 0 -2.4119 -0.48297 1.75657 -4.67122
ILE_103 -6.11127 0.61777 3.10451 -0.45753 0.3425 0.09348 2.71491 -2.19771 -0 -0 -2.04971 0.1239 0 0 0 0 0 -0.06209 0.07722 0.4486 0 -0.75946 0 0.73287 -0.5446 0.52571 -3.4009
MET_104 -6.19576 0.67734 2.05736 -0.4269 0.17286 0.14563 0.31879 -1.54554 -0 -0 -0.32463 0.16827 0 0 0 0 0 0.05181 0.04024 1.23669 0 0.16687 0 0.60916 -0.28456 0.52155 -2.61083
PHE_105 -9.32817 1.1414 2.81279 -0.55629 0.02389 0.28337 2.59955 -2.41501 -7e-05 -0.00039 -2.23317 0.17353 0 0 0 0 0 0.14695 0.00343 0 2.60248 -0.43768 0 1.0402 -0.19926 0.63671 -3.70574
ASN_106 -3.99062 0.17074 2.5829 -0.17998 0.01519 0.28035 1.40308 -1.48808 -0.00573 -0.07356 -1.15229 -0.5076 0 0 -0.83442 0 0 -0.03568 0 0 2.93638 -0.58648 0 -0.93687 -0.17438 0.48493 -2.09212
MET_107 -9.30822 1.05742 2.80719 -0.34931 0.08283 0.09185 2.15733 -2.07903 -0 -0 -2.29243 0.19265 0 0 0 0 0 0.01046 0.16231 1.27843 0 -0.00496 0 0.60916 -0.11974 0.41287 -5.29119
TYR_108 -7.62296 1.17202 1.62075 -0.55595 0.07032 0.27608 1.38767 -1.79641 -0.0065 -0.06231 -0.61082 -0.24382 0 0 0 0 0 -0.00541 0.05511 0 2.00494 -0.23925 0.0263 1.2797 -0.20763 0.40898 -3.0492
ILE_109 -9.02612 1.89757 2.54251 -0.64827 0.45237 0.14242 2.19414 -2.23914 -0 -0 -2.20949 0.12689 0 0 0 0 0 -0.01167 0.06777 1.04265 0 -0.77202 0 0.73287 -0.37438 0.76943 -5.3125
ILE_110 -6.2611 0.67594 1.40603 -0.47371 0.3984 0.10013 0.98032 -1.34853 -0 -0 -0.129 0.08451 0 0 0 0 0 -0.01846 0.0105 0.39764 0 -0.72881 0 0.73287 -0.49892 0.93956 -3.73263
ASN_111 -5.58827 0.41375 5.80022 -0.25842 0.02336 0.39554 3.23381 -2.88637 -0 -0 -2.85245 -0.58972 0 0 -1.08124 0 0 -0.00872 0.0177 0 2.79672 0.24805 0 -0.93687 -0.22978 0.53613 -0.96656
HIS_112 -3.56775 0.09292 3.60258 -0.77795 0.03103 0.90701 0.51871 -1.82372 -0.02763 -0.28878 0.20287 -2.63832 0 0 0 0 0 -0.09651 0.62461 0 1.48694 0.03646 0 -0.45461 0.18218 0.62625 -1.3637
ASN_113 -3.59197 0.4366 3.88568 -0.19264 0.03321 0.30765 1.10102 -1.92829 -0.00012 -0.00067 -0.7968 -0.4611 0 0 -1.08124 0 0 -0.06677 0.02559 0 2.09364 -0.64419 0 -0.93687 -0.1882 0.62054 -1.38492
ASN_114 -3.94403 0.28615 3.73511 -0.1934 0.029 0.33137 2.04228 -1.89894 -0 -0 -2.29561 -0.9683 0 0 0 0 0 -0.00376 0.01427 0 2.10349 -0.97487 0 -0.93687 -0.13909 0.39807 -2.41513
SER_115 -4.54355 0.19462 4.2777 -0.02141 0 0.01987 2.25675 -2.04737 -0.01195 -0.09623 -2.01245 0.27098 0 0 0 0 0 0.03468 0.00299 0.75823 0 -0.20459 0.64442 -0.77834 0.21004 0.54367 -0.50193
CYS_116 -6.60894 0.78329 3.50643 -0.06994 0.00151 0.04724 1.68212 -1.77749 -0.01195 -0.09623 -1.41485 -0.28493 0 0 0 0 0 0.11139 0.00768 0.09296 0 -0.4938 0 3.6196 0.37608 0.58278 0.05296
ILE_117 -7.3987 0.78951 2.30546 -0.48766 0.37221 0.1116 2.58644 -1.96683 -0 -0 -2.44042 0.07976 0 0 0 0 0 -0.0469 0.17746 0.41416 0 -0.62961 0 0.73287 0.10053 0.48153 -4.81859
TYR_118 -9.84385 1.24241 3.80566 -0.93308 0.39563 0.34498 2.33758 -2.84443 -0.01106 -0.13084 -2.66368 -0.17364 0 0 0 0 0 0.00958 0.11584 0 3.31712 0.12024 0.00681 1.2797 -0.09973 0.93681 -2.78795
PHE_119 -11.629 2.61598 2.49083 -0.5807 0.14626 0.25405 2.57026 -2.72269 -0.00566 -0.07316 -2.63634 -0.20336 0 0 0 0 0 0.05357 0.67618 0 3.19884 0.01726 0 1.0402 0.32038 1.22653 -3.24059
GLU_120 -5.08805 0.48582 4.16013 -0.28018 0.04615 0.33698 1.18039 -2.04297 -0.00843 -0.06286 -1.28359 -0.24556 0 0 0 0 0 -0.02975 0.02399 0 2.86885 -0.01891 0 -2.7348 -0.11479 0.66515 -2.14246
ASN_121 -4.44405 0.31955 3.40672 -0.19133 0.03295 0.3275 1.04169 -1.63819 -0.01393 -0.0943 -0.8118 -1.01813 0 0 -0.83442 0 0 0.05869 0.0094 0 2.00203 -1.04713 0 -0.93687 -0.73168 0.26044 -4.30285
CYS_122 -8.09316 1.05843 5.33579 -0.07681 0.00119 0.0632 2.95948 -2.74541 -0 -0 -3.04056 -0.17395 0 0 0 0 0 0.06587 0.21963 0.48598 0 0.10066 0 3.6196 -0.43648 0.57386 -0.0827
TYR_123 -7.1804 0.90232 3.41943 -0.61554 0.03083 0.26933 1.61532 -2.27202 -0.01643 -0.06176 -1.40208 -0.12941 0 0 0 0 0 0.03609 0.13341 0 2.44149 0.02296 0.00024 1.2797 -0.12378 0.66353 -0.98677
VAL_124 -7.27131 0.37884 2.22786 -0.27483 0.18274 0.05807 2.42265 -2.07612 -0.00428 -0.02622 -2.6802 -0.21439 0 0 0 0 0 -0.00091 0.00425 0.33557 0 -0.79581 0 1.9342 -0.35607 0.49518 -5.66079
SER_125 -4.45906 0.24048 3.57527 -0.02157 0 0.05342 2.12558 -1.86291 -0.01178 -0.04805 -0.92811 -0.84498 0 0 -1.04747 0 0 -0.02577 0.22631 0.27889 0 -0.44862 0.60024 -0.77834 0.11249 0.43974 -2.82423
THR_126 -4.09618 0.57431 2.89651 -0.20347 0.09433 0.11227 1.45212 -1.4891 -0.00296 -0.06617 -1.16694 0.05044 0 0 -0.7469 0 0 -0.04199 0.15837 2.88079 0 -0.08892 2.5897 -1.0874 0.08559 0.70208 2.60647
VAL_127 -2.25602 0.24773 1.64888 -0.29592 0.18675 0.06749 0.72845 -0.936 -0.02841 -0.15234 0.48208 -0.33908 0 0 -0.78958 0 0 0.01326 0.00578 0.17844 0 -0.51614 0 1.9342 -0.15649 0.60571 0.62881
ASP_128 -2.8102 0.16176 3.91391 -0.10289 0.00605 0.30119 2.2132 -1.79632 -0.02841 -0.15234 -1.58793 -1.26539 0 0 -1.0626 0 0 0.05433 0.00387 0 2.21854 -0.22268 0 -2.3716 0.13567 0.19312 -2.19871
PHE_129 -7.42715 1.24471 1.04963 -0.89492 0.0882 0.58384 1.50887 -1.41079 -0 -0 -2.13409 -0.20402 0 0 -0.80472 0 0 0.65515 0.04107 0 2.56292 -0.13673 0 1.0402 0.05128 0.77322 -3.41336
SER_130 -3.30422 0.27617 3.0693 -0.03214 0 0.05817 1.44863 -1.47076 -0.0127 -0.04808 -1.71776 -0.94374 0 0 0 0 0 -0.03347 0.00095 0.77 0 0.31373 0.66046 -0.77834 0.00896 1.10146 -0.63339
LEU_131 -4.66863 1.18191 -0.17635 -0.57304 0.25128 0.13508 0.45145 -0.84919 -0 -0 0.48437 0.307 0 0 0 0 0 -0.06019 0.19315 0.75292 0 -0.21777 0 0.18072 0.0188 0.75906 -1.82944
ASP_132 -2.62867 0.44215 3.0274 -0.1012 0.00514 0.29593 1.16187 -1.40968 -0.04211 -0.2341 -1.70781 -1.04449 0 0 -0.86933 0 0 -0.03165 0.05062 0 2.39209 -0.39088 0 -2.3716 -0.13206 0.53535 -3.05302
LYS_133 -3.30183 0.32815 5.23543 -0.45251 0.08518 0.1369 2.39098 -2.10812 -0 -0 -3.95597 0.41209 0 0 -0.86933 -0.47338 0 -0.00463 0.10836 2.55521 0 -0.0619 0 -1.5107 -0.26633 0.59137 -1.16103
SER_134 -2.84791 0.21348 1.96622 -0.02972 0.02459 0.03001 0.75032 -0.98694 -0 -0 0.39834 -0.01142 0 0 0 0 0 -0.07508 0.0004 0.07538 0 0.16474 0.60372 -0.77834 0.00642 0.58956 0.09378
ILE_135 -7.72816 2.12823 2.63417 -0.65661 0.77423 0.13912 1.38913 -2.33971 -0.02692 -0.15763 -0.0272 0.48006 0 0 0 0 0 0.05014 0.12792 0.90954 0 -0.51498 0 0.73287 -0.15081 1.62575 -0.61085
PRO_136 -5.39511 1.23402 2.26595 -0.11753 0.00306 0.08745 1.79382 -1.27848 -0 -0 -1.57823 0.23829 0 0 0 0 0 -0.11005 0.03733 0.12091 0 -0.96858 0 -2.4119 -0.63899 1.61063 -5.10741
ILE_137 -5.5316 0.56748 3.00454 -0.46767 0.33687 0.08938 1.85813 -1.79017 -0.02608 -0.15977 -1.13955 -0.11335 0 0 0 0 0 -0.04325 0.10288 0.41589 0 -0.02719 0 0.73287 0.53256 0.5407 -1.11735
LEU_138 -5.73214 0.36336 1.68563 -0.60138 0.19078 0.17105 1.43776 -1.70138 -0.02521 -0.12017 -0.19227 0.21944 0 0 0 0 0 -0.04224 0.00031 0.75216 0 -0.15459 0 0.18072 1.15338 0.64567 -1.76911
ASN_139 -5.97141 0.36734 4.2476 -0.50069 0.26334 1.00996 1.89604 -2.52948 -0 -0 -1.36873 -1.80944 0 0 -0.53685 0 0 0.04526 0.03992 0 3.503 -0.53742 0 -0.93687 0.25411 0.67004 -1.89428
VAL_140 -5.70629 0.63999 1.57109 -0.33691 0.41247 0.07335 1.90655 -1.8223 -0 -0 -2.77896 -0.13524 0 0 0 0 0 -0.07364 0.02301 1.8606 0 -0.00052 0 1.9342 -0.23733 0.67957 -1.99034
GLY_141 -3.36783 0.52807 2.77226 -0.00098 0 0 1.98757 -1.70008 -0 -0 -1.40196 -0.3059 0 0 0 0 0 -0.06827 0 0 0 -1.47937 0 0.83697 0.12357 0.64603 -1.42992
ILE_142 -4.33517 0.25793 3.13286 -0.57222 0.31392 0.1008 2.48854 -1.91552 -0 -0 -2.9894 0.22544 0 0 0 0 0 -0.04298 0.04888 1.11124 0 -0.61726 0 0.73287 0.2256 0.65914 -1.17533
GLU_143 -2.40688 0.14242 2.1245 -0.48668 0.1904 1.55291 0.86342 -1.06948 -0 -0 -1.42221 -2.40626 0 0 0 -0.00543 0 -0.04478 0.01363 0 4.17185 0.02105 0 -2.7348 -0.40208 0.43769 -1.46072
SER_144 -4.54863 0.38396 5.13753 -0.02919 0.00158 0.05145 2.89235 -2.41583 -0 -0 -2.2364 -0.84724 0 0 0 -0.42339 0 -0.04598 0.01897 0.12226 0 -0.19341 0.6005 -0.77834 -0.04521 0.28507 -2.06996
GLY_145 -1.35399 0.09652 1.22132 -0.00017 0 0 0.39909 -0.68918 -0 -0 0.83205 -0.30405 0 0 0 0 0 -0.28735 0 0 0 -1.33421 0 0.83697 0.208 0.28127 -0.09374
LYS_146 -1.42059 0.03272 1.29872 -0.32898 0.05541 0.19804 0.50589 -0.67087 -0 -0 0.0135 -0.29217 0 0 0 0 0 0.09312 0.01107 1.80039 0 0.1041 0 -1.5107 -0.04463 0.27045 0.11548
PHE_147 -5.48154 0.41489 4.32694 -0.88379 0.09482 0.39643 2.91556 -2.46398 -0 -0 -1.95836 -0.35798 0 0 0 0 0 -0.00646 0.04027 0 1.48654 -0.21491 0 1.0402 0.40707 0.7133 0.46901
SER_148 -3.12943 0.19571 1.75441 -0.03137 0 0.07213 0.41408 -1.0871 -0.00116 -0.00361 -0.03365 -0.26931 0 0 0 0 0 -0.00071 0.01686 0.52527 0 -0.15474 0.64055 -0.77834 0.43436 0.61131 -0.82473
GLU_149 -3.87786 0.28592 4.12122 -0.21825 0.04947 0.35545 2.19873 -1.83819 -0 -0 -3.14566 -0.54828 0 0 0 -0.42339 0 -0.06469 0.0361 0 3.38554 0.273 0 -2.7348 0.3419 0.22509 -1.57869
VAL_150 -4.59053 0.47367 1.70646 -0.32169 0.2734 0.07097 0.31693 -1.45773 -0.00525 -0.07185 -0.49472 -0.45131 0 0 0 0 0 0.03947 0.00839 0.19864 0 -0.39739 0 1.9342 0.10586 0.32623 -2.33622
SER_151 -3.04503 0.36947 3.57479 -0.03548 0.00548 0.06425 1.59872 -1.74435 -0.00801 -0.03529 -0.71401 -0.70748 0 0 0 0 0 -0.05571 0 0.39793 0 0.47007 0.60015 -0.77834 0.01434 0.43496 0.40645
THR_152 -2.53662 0.44655 2.01754 -0.19325 0.12147 0.07209 0.66451 -1.08496 -0.04738 -0.31289 -0.28599 -0.6224 0 0 0 0 0 0.05232 0.01869 0.06442 0 0.06836 2.32467 -1.0874 0.55482 0.36905 0.6036
PHE_153 -8.45736 1.42992 3.39808 -0.69183 0.0571 -0.02083 1.91133 -2.62401 -0 -0 0.35914 -0.50682 0 0 0 0 0 0.05485 0.03544 0 1.83225 0.02689 0 1.0402 0.87862 0.32682 -0.95021
ARG_154 -4.6772 0.58788 4.48585 -0.63084 0.09841 0.35345 1.86734 -2.15311 -0.02721 -0.18918 -2.04569 0.21025 0 0 0 0 0 0.4862 0.11354 2.44554 0 -0.22746 0 -1.2888 0.47045 0.8551 0.73449
ASP_155 -3.57375 0.37773 3.88417 -0.1427 0.05718 0.46257 0.92714 -1.73017 -0.02856 -0.19615 -2.14458 -2.0931 0 0 0 -0.58603 0 0.03137 1.03758 0 2.50358 -0.42296 0 -2.3716 0.55383 1.30488 -2.14959
GLY_156 -2.48339 0.38621 2.2939 -5e-05 0 0 1.1147 -1.30703 -0.01033 -0.12738 0.26439 -0.39359 0 0 0 0 0 -0.06233 0 0 0 -1.24549 0 0.83697 0.18665 0.80021 0.25344
TYR_157 -6.69521 0.97842 3.63974 -0.60579 0.18224 0.27911 1.85009 -2.31011 -0.00226 -0.00626 -2.63013 -0.0809 0 0 0 -0.58603 0 -0.01516 0.00541 0 3.12355 0.067 0.72684 1.2797 -0.77963 0.75828 -0.8211
THR_158 -3.66384 0.1407 4.08147 -0.17176 0.07396 0.06368 2.23493 -1.98737 -0.01464 -0.07295 -3.20903 0.16885 0 0 -0.69571 -0.36992 0 -0.05142 0.00036 0.09436 0 0.03666 2.31215 -1.0874 -0.26896 0.82698 -1.55889
ILE_159 -4.14504 0.18064 0.56658 -0.60615 0.40889 0.11226 0.54267 -1.10537 -0.00226 -0.00626 -0.21467 0.36988 0 0 0 0 0 -0.05147 0.01378 0.93762 0 -0.74223 0 0.73287 -0.232 0.46405 -2.7762
THR_160 -3.61416 0.22799 3.46472 -0.17338 0.10868 0.06062 2.00045 -1.81608 -0.01249 -0.08006 -2.15853 -0.25029 0 0 0 0 0 0.10271 0.04196 0.24178 0 -0.21806 2.32103 -1.0874 -0.22664 0.45662 -0.61056
GLN_161 -2.3283 0.14848 2.13339 -0.70165 0.10601 0.49204 0.93534 -1.14377 -0 -0 -1.36367 -0.16303 0 0 -0.95139 0 0 -0.05654 0.06945 0 2.73935 0.13165 0 -0.18838 0.04971 0.31697 0.22566
GLY_162 -2.80526 0.14801 2.44397 -0.00045 0 0 1.15085 -1.40271 -0.00215 -0.0092 -1.66543 -0.20603 0 0 -0.95139 0 0 -0.12093 0 0 0 -0.60699 0 0.83697 0.23425 0.18661 -2.76988
GLU_163 -1.35861 0.16056 0.93858 -0.21577 0.03142 0.31733 0.04947 -0.63619 -0.02635 -0.20351 -0.09146 -0.49258 0 0 0 0 0 0.12891 0.00198 0 3.17562 -0.00509 0 -2.7348 0.16291 0.19575 -0.60183
VAL_164 -3.34625 0.48208 0.73811 -0.37272 0.3504 0.08978 0.54968 -0.97381 -0 -0 -0.0478 -0.195 0 0 0 0 0 0.07097 0.15942 0.83309 0 -0.79517 0 1.9342 -0.26193 0.40062 -0.38433
LEU_165 -2.92719 0.73495 1.69022 -0.46931 0.20063 0.09131 0.6184 -1.03532 -0.01276 -0.05045 -0.04037 0.26669 0 0 0 0 0 0.09882 0.00572 0.37951 0 -0.25193 0 0.18072 -0.46865 1.62319 0.63417
PRO_166 -1.83711 0.40855 1.00398 -0.11711 0.01832 0.08535 0.48986 -0.54929 -0 -0 -0.17481 0.21073 0 0 0 0 0 -0.06684 0.01614 0.11375 0 -0.74432 0 -2.4119 -0.26578 1.93076 -1.88972
TYR_167 -3.33235 0.49245 2.17468 -0.44639 0.00796 0.18272 1.28563 -1.30776 -0 -0 0.62889 -0.30158 0 0 0 0 0 0.06232 0.02049 0 2.17031 0.04577 0 1.2797 0.5172 1.15835 4.6384
SER_168 -0.92483 0.04244 0.77682 -0.02953 0.00061 0.04812 0.14308 -0.40891 -0 -0 0.09616 -1.04516 0 0 0 0 0 -0.03441 0.01531 0.21463 0 -0.2757 0.60037 -0.77834 0.16109 0.68914 -0.70913
ALA_169 -2.22663 0.38685 1.55397 -0.02395 1e-05 0 0.93147 -1.01706 -0 -0 0.46724 -0.27632 0 0 0 0 0 -0.01827 0 0 0 0.14493 0 1.8394 -0.06982 0.66535 2.35716
PRO_170 -3.64615 0.54422 1.72773 -0.19678 0.00442 0.14003 0.59172 -0.91375 -0.01193 -0.11913 -0.26294 0.06101 0 0 0 0 0 0.0377 0.00074 0.33701 0 -0.81792 0 -2.4119 0.13753 0.69505 -4.10333
ALA_171 -4.14442 0.40778 1.74338 -0.02843 0.0041 0 0.93322 -1.69321 -0.00264 -0.01188 -1.03426 -0.417 0 0 0 0 0 -0.07378 0 0 0 0.43889 0 1.8394 0.28074 0.18922 -1.56888
VAL_172 -5.38874 0.47283 1.95722 -0.26133 0.16263 0.05326 1.24576 -1.70153 -0 -0 -2.23503 -0.2925 0 0 0 0 0 -0.07937 0.0116 0.33413 0 -0.75612 0 1.9342 0.22956 0.1925 -4.12091
TYR_173 -8.90889 0.92066 3.95636 -0.62003 0.18942 0.3387 2.26615 -2.81808 -0.0151 -0.15812 -2.43834 -0.211 0 0 0 0 0 0.02999 2e-05 0 2.05735 -0.26556 0.0115 1.2797 -0.33692 0.32915 -4.39306
THR_174 -5.67844 0.67816 4.02486 -0.17773 0.09066 0.06648 2.3985 -2.43833 -0.01525 -0.15116 -2.52999 -0.33857 0 0 0 0 0 -0.0604 0.0006 0.14268 0 0.04895 2.2999 -1.0874 -0.02408 0.37033 -2.38021
ASN_175 -5.89674 0.59112 5.61229 -0.18095 0.01381 0.30449 2.54461 -2.83331 -0.0432 -0.33103 -2.43578 -1.03309 0 0 -1.33395 0 0 -0.04445 0.06819 0 2.03426 -1.02736 0 -0.93687 -0.35914 0.59104 -4.69606
SER_176 -2.44654 0.46061 2.17737 -0.02768 0.0138 0.02757 0.24591 -1.11398 -0.00426 -0.05395 -0.25277 0.13419 0 0 0 0 0 0.00247 0.00577 0.0664 0 0.48579 0.60244 -0.77834 -0.00371 0.71064 0.25174
SER_177 -3.88424 0.48832 4.66119 -0.03108 0.00038 0.05372 2.44898 -2.20597 -0.01525 -0.15116 -2.30686 -0.81849 0 0 0 0 0 0.25928 0.00394 0.67422 0 0.53094 0.61583 -0.77834 0.90358 1.05204 1.50103
PRO_178 -3.77286 0.71389 1.2039 -0.18029 0.00047 0.12478 0.5637 -0.6546 -0 -0 -0.26108 0.05841 0 0 0 0 0 -0.05771 0.00089 1.18513 0 -1.03247 0 -2.4119 0.00196 1.0004 -3.51738
LEU_179 -4.22873 0.30817 3.07729 -0.66936 0.40012 0.29648 1.62035 -1.53925 -0 -0 -1.86125 -0.15587 0 0 0 0 0 0.03101 0.03325 1.09545 0 0.11217 0 0.18072 -0.18252 1.13237 -0.34959
PRO_180 -1.90241 0.86242 1.38593 -0.2047 0.01014 0.15434 0.35379 -0.58336 -0 -0 -0.43226 -0.06843 0 0 0 0 0 0.00161 0.01262 0.89834 0 -1.00767 0 -2.4119 -0.1668 1.25766 -1.84067
ALA_181 -1.66354 0.49703 1.4609 -0.02087 1e-05 0 0.7145 -0.81478 -0 -0 -0.5553 -0.44634 0 0 0 0 0 -0.00891 0 0 0 1.55984 0 1.8394 4.13603 0.71096 7.40893
LEU_182 -6.63814 0.89086 1.61601 -0.54579 0.28023 0.10684 1.88557 -1.87875 -0.01193 -0.11913 -0.77245 0.39739 0 0 0 0 0 -0.06468 0.0038 0.56772 0 -0.10664 0 0.18072 4.22117 0.53448 0.54729
ILE_183 -4.19948 0.29639 1.98418 -0.67032 0.56977 0.1631 1.05219 -1.33438 -0.02146 -0.12852 0.12396 -0.05918 0 0 0 0 0 -0.01443 0.00267 0.93772 0 -0.44665 0 0.73287 -0.21494 0.59132 -0.63518
SER_184 -2.87851 0.12814 3.38109 -0.02639 0 0.06311 1.94612 -1.61371 -0.02146 -0.12852 -1.50215 -0.31885 0 0 0 -0.00543 0 -0.01237 1e-05 0.06848 0 -0.51746 0.65816 -0.77834 -0.05186 0.47801 -1.13191
ALA_185 -2.79917 0.58633 -0.2882 -0.02544 0.00194 0 0.19756 -0.64973 -0 -0 -0.32125 -0.43775 0 0 0 0 0 0.01942 0 0 0 -0.06387 0 1.8394 0.26007 0.15716 -1.52352
SER_186 -2.57742 0.15926 2.55205 -0.03418 0 0.07886 1.13309 -1.33565 -0 -0 -1.26515 0.06858 0 0 -0.53685 0 0 0.00156 0.00645 0.20243 0 -0.45919 0.60021 -0.77834 0.45091 0.18573 -1.54766
MET_187 -7.12452 0.67007 3.69971 -0.42342 0.06534 0.06263 1.17008 -1.94027 -0.00046 -0.0012 -1.27713 -0.0717 0 0 0 0 0 -0.01621 0.19183 2.78423 0 0.05934 0 0.60916 -0.25683 0.48186 -1.31747
SER_188 -2.86245 0.14807 2.51733 -0.0353 0.00184 0.06468 0.76404 -1.2442 -0 -0 -0.23076 -0.76876 0 0 0 -0.36232 0 -0.07883 0.01375 0.43621 0 0.4701 0.61621 -0.77834 -0.08988 0.42813 -0.99049
PHE_189 -5.54567 0.55139 1.10448 -0.63109 0.04098 0.3567 0.1887 -1.24778 -0.00046 -0.0012 -0.10151 0.08612 0 0 0 0 0 -0.05744 0.06864 0 2.29091 -0.25997 0 1.0402 0.40915 0.12139 -1.58645
GLN_190 -2.36644 0.05279 2.56336 -0.6156 0.11487 0.61449 0.46398 -1.19041 -0 -0 -0.47627 -0.58818 0 0 0 -0.36232 0 0.00569 0.00756 0 2.12012 -0.08791 0 -0.18838 0.10644 0.12681 0.30058
GLN_191 -1.90141 0.11201 2.12687 -0.6285 0.10049 0.65919 0.57103 -0.99573 -0 -0 -0.97253 -0.63264 0 0 -0.92871 0 0 0.02045 0.03342 0 2.00953 -0.05515 0 -0.18838 -0.15864 0.14972 -0.67899
GLN_192 -1.52834 0.09007 1.85584 -0.57149 0.1561 0.52924 0.61549 -0.83638 -0 -0 -0.88413 -0.69001 0 0 -0.92871 0 0 0.01282 0.07027 0 4.05822 -0.12822 0 -0.18838 -0.12735 0.1941 1.69915
CYS_193 -2.84396 0.30041 0.78819 -0.07842 0.00029 0.0444 -0.12516 -0.61039 -0.01367 -0.05092 -0.25959 -0.12292 0 0 0 0 0 -0.04242 0.00011 0.54161 0 0.11644 0 3.6196 -0.29447 0.17321 1.14234
SER_194 -2.48743 0.10056 2.04142 -0.03259 0 0.05967 0.79076 -1.02065 -0.02383 -0.28562 0.20782 -1.04034 0 0 -0.79952 0 0 -0.01464 0.07665 0.76898 0 0.52003 0.66234 -0.77834 -0.07187 0.24043 -1.08618
TRP_195 -3.25955 0.26362 1.09844 -0.91493 0.08125 0.66142 0.00556 -0.84873 -0.01449 -0.06421 -0.05789 -0.24192 0 0 0 0 0 -0.03661 0.01631 0 2.34672 0.03692 0 1.6906 0.13048 0.23488 1.12786
ARG_196 -4.34908 0.22345 4.59283 -0.43529 0.05785 0.22372 1.20731 -1.91522 -0.02584 -0.20494 -0.21229 0.46579 0 0 -0.79952 0 0 -0.00323 0.18259 2.20453 0 -0.10851 0 -1.2888 -0.20492 0.1518 -0.23779
GLU_197 -2.73919 0.25019 3.91779 -0.60206 0.1944 1.57628 1.24719 -1.63839 -0.00904 -0.05398 -1.25385 -3.1833 0 0 0 0 0 -0.03429 0.06479 0 3.47618 -0.10971 0 -2.7348 -0.47011 0.41613 -1.68578
ASP_198 -3.83391 0.2625 4.82892 -0.1231 0.03875 0.38246 1.35024 -1.99973 -0.00872 -0.13142 -0.64551 -0.99306 0 0 -0.71138 0 0 -0.04942 0.0012 0 2.39418 -0.58096 0 -2.3716 -0.49505 0.7143 -1.97133
ARG_199 -5.00494 0.48616 5.51665 -0.6887 0.27616 0.41892 1.70482 -2.4109 -0.00823 -0.04069 -2.65697 0.155 0 0 -0.83035 0 0 -0.0072 0.23767 2.36217 0 -0.06646 0 -1.2888 -0.07165 0.8473 -1.07003
ASN:CtermProteinFull_200 -1.98442 0.1842 3.05773 -0.21547 0.05052 0.40253 1.40788 -1.33451 -0 -0 -1.19302 -0.66996 0 0 -0.71138 0 0 0 0.21755 0 2.6566 0 0 -0.93687 0.13623 0.71641 1.78403
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29729 DOMAINID 29140 MODEL 4 T1060s2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 72.959
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 15.196822
REMARK    SCORE         p_aa_pp:         -43.652
REMARK    SCORE          fa_dun:         238.166
REMARK    SCORE     lk_ball_wtd:         -31.843
REMARK    SCORE    fa_intra_rep:           2.156
REMARK    SCORE           omega:           4.929
REMARK    SCORE          fa_atr:        -992.883
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -306.845
REMARK    SCORE     rama_prepro:         -11.147
REMARK    SCORE     cart_bonded:         142.739
REMARK    SCORE     hbond_sr_bb:         -43.318
REMARK    SCORE             ref:          52.147
REMARK    SCORE          fa_sol:         557.208
REMARK    SCORE        hbond_sc:         -29.159
REMARK    SCORE fa_intra_sol_xover4:          40.118
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -306.845
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -229.251
REMARK    SCORE     hbond_lr_bb:         -30.486
REMARK    SCORE     hbond_bb_sc:         -43.811
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         111.242
ATOM      1  N   MET A   1       0.740  -0.179   0.429  1.00 17.210          N  
ATOM      2  CA  MET A   1       2.190  -0.100   0.287  1.00 16.720          C  
ATOM      3  C   MET A   1       2.711   1.331   0.356  1.00 16.500          C  
ATOM      4  O   MET A   1       3.618   1.700  -0.391  1.00 16.600          O  
ATOM      5  CB  MET A   1       2.606  -0.721  -1.044  1.00 23.600          C  
ATOM      6  CG  MET A   1       2.355  -2.208  -1.192  1.00 23.600          C  
ATOM      7  SD  MET A   1       3.295  -3.221  -0.030  1.00 23.600          S  
ATOM      8  CE  MET A   1       2.173  -3.680   1.283  1.00 23.600          C  
ATOM      9 1H   MET A   1       0.470  -1.144   0.532  1.00 20.650          H  
ATOM     10 2H   MET A   1       0.413   0.335   1.243  1.00 20.650          H  
ATOM     11 3H   MET A   1       0.324   0.196  -0.422  1.00 20.650          H  
ATOM     12  HA  MET A   1       2.645  -0.649   1.108  1.00 20.060          H  
ATOM     13 1HB  MET A   1       2.086  -0.228  -1.856  1.00 28.320          H  
ATOM     14 2HB  MET A   1       3.649  -0.549  -1.204  1.00 28.320          H  
ATOM     15 1HG  MET A   1       1.297  -2.433  -1.086  1.00 28.320          H  
ATOM     16 2HG  MET A   1       2.649  -2.482  -2.199  1.00 28.320          H  
ATOM     17 1HE  MET A   1       2.699  -4.303   2.004  1.00 28.320          H  
ATOM     18 2HE  MET A   1       1.795  -2.795   1.786  1.00 28.320          H  
ATOM     19 3HE  MET A   1       1.337  -4.247   0.867  1.00 28.320          H  
ATOM     20  N   PHE A   2       2.149   2.141   1.241  1.00 16.250          N  
ATOM     21  CA  PHE A   2       2.541   3.546   1.333  1.00 16.080          C  
ATOM     22  C   PHE A   2       3.603   3.837   2.389  1.00 16.080          C  
ATOM     23  O   PHE A   2       3.779   3.082   3.341  1.00 16.060          O  
ATOM     24  CB  PHE A   2       1.334   4.400   1.648  1.00 22.580          C  
ATOM     25  CG  PHE A   2       0.317   4.564   0.554  1.00 22.580          C  
ATOM     26  CD1 PHE A   2      -0.602   3.566   0.286  1.00 22.580          C  
ATOM     27  CD2 PHE A   2       0.206   5.762  -0.142  1.00 22.580          C  
ATOM     28  CE1 PHE A   2      -1.586   3.741  -0.647  1.00 22.580          C  
ATOM     29  CE2 PHE A   2      -0.793   5.934  -1.065  1.00 22.580          C  
ATOM     30  CZ  PHE A   2      -1.684   4.922  -1.317  1.00 22.580          C  
ATOM     31  H   PHE A   2       1.409   1.799   1.878  1.00 19.500          H  
ATOM     32  HA  PHE A   2       2.940   3.845   0.365  1.00 19.300          H  
ATOM     33 1HB  PHE A   2       0.819   3.969   2.517  1.00 27.100          H  
ATOM     34 2HB  PHE A   2       1.675   5.381   1.939  1.00 27.100          H  
ATOM     35  HD1 PHE A   2      -0.546   2.632   0.830  1.00 27.100          H  
ATOM     36  HD2 PHE A   2       0.897   6.579   0.063  1.00 27.100          H  
ATOM     37  HE1 PHE A   2      -2.301   2.943  -0.847  1.00 27.100          H  
ATOM     38  HE2 PHE A   2      -0.894   6.876  -1.596  1.00 27.100          H  
ATOM     39  HZ  PHE A   2      -2.476   5.062  -2.051  1.00 27.100          H  
ATOM     40  N   TYR A   3       4.306   4.950   2.196  1.00 16.220          N  
ATOM     41  CA  TYR A   3       5.310   5.465   3.127  1.00 16.330          C  
ATOM     42  C   TYR A   3       4.837   6.626   4.018  1.00 16.280          C  
ATOM     43  O   TYR A   3       4.964   6.569   5.240  1.00 16.660          O  
ATOM     44  CB  TYR A   3       6.511   5.920   2.323  1.00 22.820          C  
ATOM     45  CG  TYR A   3       7.567   6.690   3.082  1.00 22.820          C  
ATOM     46  CD1 TYR A   3       8.454   6.095   3.915  1.00 22.820          C  
ATOM     47  CD2 TYR A   3       7.620   8.026   2.894  1.00 22.820          C  
ATOM     48  CE1 TYR A   3       9.421   6.857   4.551  1.00 22.820          C  
ATOM     49  CE2 TYR A   3       8.558   8.801   3.513  1.00 22.820          C  
ATOM     50  CZ  TYR A   3       9.460   8.231   4.330  1.00 22.820          C  
ATOM     51  OH  TYR A   3      10.396   9.021   4.939  1.00 22.820          O  
ATOM     52  H   TYR A   3       4.127   5.470   1.350  1.00 19.460          H  
ATOM     53  HA  TYR A   3       5.610   4.648   3.784  1.00 19.600          H  
ATOM     54 1HB  TYR A   3       6.995   5.043   1.893  1.00 27.380          H  
ATOM     55 2HB  TYR A   3       6.165   6.536   1.496  1.00 27.380          H  
ATOM     56  HD1 TYR A   3       8.404   5.041   4.067  1.00 27.380          H  
ATOM     57  HD2 TYR A   3       6.897   8.461   2.236  1.00 27.380          H  
ATOM     58  HE1 TYR A   3      10.138   6.381   5.213  1.00 27.380          H  
ATOM     59  HE2 TYR A   3       8.586   9.877   3.342  1.00 27.380          H  
ATOM     60  HH  TYR A   3      10.158   9.940   4.792  1.00 27.380          H  
ATOM     61  N   SER A   4       4.311   7.689   3.396  1.00 15.870          N  
ATOM     62  CA  SER A   4       3.913   8.916   4.095  1.00 15.860          C  
ATOM     63  C   SER A   4       2.412   9.073   4.331  1.00 15.850          C  
ATOM     64  O   SER A   4       1.957  10.110   4.821  1.00 16.410          O  
ATOM     65  CB  SER A   4       4.387  10.109   3.297  1.00 22.210          C  
ATOM     66  OG  SER A   4       3.768  10.131   2.034  1.00 22.210          O  
ATOM     67  H   SER A   4       4.222   7.684   2.393  1.00 19.040          H  
ATOM     68  HA  SER A   4       4.400   8.918   5.068  1.00 19.030          H  
ATOM     69 1HB  SER A   4       4.150  11.024   3.838  1.00 26.650          H  
ATOM     70 2HB  SER A   4       5.462  10.073   3.184  1.00 26.650          H  
ATOM     71  HG  SER A   4       4.046  10.954   1.618  1.00 26.650          H  
ATOM     72  N   LEU A   5       1.636   8.077   3.942  1.00 15.290          N  
ATOM     73  CA  LEU A   5       0.181   8.141   4.042  1.00 15.270          C  
ATOM     74  C   LEU A   5      -0.355   8.239   5.461  1.00 15.260          C  
ATOM     75  O   LEU A   5       0.005   7.451   6.340  1.00 14.970          O  
ATOM     76  CB  LEU A   5      -0.440   6.926   3.352  1.00 21.390          C  
ATOM     77  CG  LEU A   5      -1.997   6.822   3.298  1.00 21.390          C  
ATOM     78  CD1 LEU A   5      -2.597   7.919   2.434  1.00 21.390          C  
ATOM     79  CD2 LEU A   5      -2.358   5.515   2.727  1.00 21.390          C  
ATOM     80  H   LEU A   5       2.083   7.252   3.579  1.00 18.350          H  
ATOM     81  HA  LEU A   5      -0.134   9.037   3.510  1.00 18.320          H  
ATOM     82 1HB  LEU A   5      -0.101   6.937   2.341  1.00 25.660          H  
ATOM     83 2HB  LEU A   5      -0.064   6.023   3.838  1.00 25.660          H  
ATOM     84  HG  LEU A   5      -2.406   6.902   4.301  1.00 25.660          H  
ATOM     85 1HD1 LEU A   5      -3.677   7.805   2.409  1.00 25.660          H  
ATOM     86 2HD1 LEU A   5      -2.352   8.873   2.853  1.00 25.660          H  
ATOM     87 3HD1 LEU A   5      -2.202   7.844   1.417  1.00 25.660          H  
ATOM     88 1HD2 LEU A   5      -3.401   5.436   2.678  1.00 25.660          H  
ATOM     89 2HD2 LEU A   5      -1.971   5.453   1.745  1.00 25.660          H  
ATOM     90 3HD2 LEU A   5      -1.944   4.714   3.339  1.00 25.660          H  
ATOM     91  N   MET A   6      -1.269   9.180   5.646  1.00 15.660          N  
ATOM     92  CA  MET A   6      -1.973   9.425   6.889  1.00 15.790          C  
ATOM     93  C   MET A   6      -2.960   8.312   7.234  1.00 15.940          C  
ATOM     94  O   MET A   6      -3.566   7.704   6.352  1.00 16.040          O  
ATOM     95  CB  MET A   6      -2.753  10.729   6.785  1.00 22.050          C  
ATOM     96  CG  MET A   6      -1.944  12.002   6.717  1.00 22.050          C  
ATOM     97  SD  MET A   6      -3.004  13.466   6.446  1.00 22.050          S  
ATOM     98  CE  MET A   6      -3.971  13.586   7.958  1.00 22.050          C  
ATOM     99  H   MET A   6      -1.459   9.805   4.877  1.00 18.790          H  
ATOM    100  HA  MET A   6      -1.239   9.491   7.694  1.00 18.950          H  
ATOM    101 1HB  MET A   6      -3.400  10.695   5.903  1.00 26.460          H  
ATOM    102 2HB  MET A   6      -3.397  10.805   7.646  1.00 26.460          H  
ATOM    103 1HG  MET A   6      -1.396  12.136   7.646  1.00 26.460          H  
ATOM    104 2HG  MET A   6      -1.223  11.937   5.903  1.00 26.460          H  
ATOM    105 1HE  MET A   6      -4.635  14.447   7.894  1.00 26.460          H  
ATOM    106 2HE  MET A   6      -4.570  12.695   8.089  1.00 26.460          H  
ATOM    107 3HE  MET A   6      -3.305  13.706   8.813  1.00 26.460          H  
ATOM    108  N   ARG A   7      -3.182   8.110   8.537  1.00 16.030          N  
ATOM    109  CA  ARG A   7      -4.162   7.140   9.052  1.00 16.330          C  
ATOM    110  C   ARG A   7      -5.554   7.776   9.191  1.00 16.080          C  
ATOM    111  O   ARG A   7      -6.508   7.152   9.659  1.00 15.340          O  
ATOM    112  CB  ARG A   7      -3.690   6.593  10.394  1.00 22.740          C  
ATOM    113  CG  ARG A   7      -2.385   5.790  10.305  1.00 22.740          C  
ATOM    114  CD  ARG A   7      -1.867   5.300  11.633  1.00 22.740          C  
ATOM    115  NE  ARG A   7      -2.723   4.273  12.253  1.00 22.740          N  
ATOM    116  CZ  ARG A   7      -3.507   4.421  13.355  1.00 22.740          C  
ATOM    117  NH1 ARG A   7      -3.578   5.573  14.012  1.00 22.740          N  
ATOM    118  NH2 ARG A   7      -4.209   3.377  13.780  1.00 22.740          N  
ATOM    119  H   ARG A   7      -2.635   8.641   9.202  1.00 19.240          H  
ATOM    120  HA  ARG A   7      -4.230   6.312   8.345  1.00 19.600          H  
ATOM    121 1HB  ARG A   7      -3.543   7.412  11.096  1.00 27.290          H  
ATOM    122 2HB  ARG A   7      -4.457   5.939  10.805  1.00 27.290          H  
ATOM    123 1HG  ARG A   7      -2.563   4.910   9.681  1.00 27.290          H  
ATOM    124 2HG  ARG A   7      -1.612   6.402   9.842  1.00 27.290          H  
ATOM    125 1HD  ARG A   7      -0.885   4.855  11.471  1.00 27.290          H  
ATOM    126 2HD  ARG A   7      -1.763   6.136  12.311  1.00 27.290          H  
ATOM    127  HE  ARG A   7      -2.724   3.337  11.807  1.00 27.290          H  
ATOM    128 1HH1 ARG A   7      -3.048   6.370  13.706  1.00 27.290          H  
ATOM    129 2HH1 ARG A   7      -4.166   5.649  14.830  1.00 27.290          H  
ATOM    130 1HH2 ARG A   7      -4.155   2.474  13.269  1.00 27.290          H  
ATOM    131 2HH2 ARG A   7      -4.792   3.448  14.598  1.00 27.290          H  
ATOM    132  N   GLU A   8      -5.621   9.047   8.826  1.00 16.810          N  
ATOM    133  CA  GLU A   8      -6.801   9.892   8.849  1.00 16.830          C  
ATOM    134  C   GLU A   8      -6.850  10.577   7.496  1.00 16.990          C  
ATOM    135  O   GLU A   8      -5.808  10.772   6.880  1.00 17.530          O  
ATOM    136  CB  GLU A   8      -6.737  10.930   9.975  1.00 23.550          C  
ATOM    137  CG  GLU A   8      -6.680  10.348  11.389  1.00 23.550          C  
ATOM    138  CD  GLU A   8      -6.689  11.417  12.464  1.00 23.550          C  
ATOM    139  OE1 GLU A   8      -6.745  12.573  12.116  1.00 23.550          O  
ATOM    140  OE2 GLU A   8      -6.645  11.075  13.624  1.00 23.550          O  
ATOM    141  H   GLU A   8      -4.772   9.449   8.467  1.00 20.170          H  
ATOM    142  HA  GLU A   8      -7.693   9.276   8.966  1.00 20.200          H  
ATOM    143 1HB  GLU A   8      -5.856  11.553   9.841  1.00 28.260          H  
ATOM    144 2HB  GLU A   8      -7.608  11.581   9.917  1.00 28.260          H  
ATOM    145 1HG  GLU A   8      -7.533   9.686  11.533  1.00 28.260          H  
ATOM    146 2HG  GLU A   8      -5.775   9.750  11.489  1.00 28.260          H  
ATOM    147  N   SER A   9      -8.028  10.987   7.045  1.00 16.590          N  
ATOM    148  CA  SER A   9      -8.130  11.638   5.739  1.00 16.710          C  
ATOM    149  C   SER A   9      -7.444  10.772   4.696  1.00 16.210          C  
ATOM    150  O   SER A   9      -7.490   9.542   4.801  1.00 15.480          O  
ATOM    151  CB  SER A   9      -7.490  13.017   5.760  1.00 23.350          C  
ATOM    152  OG  SER A   9      -7.738  13.695   4.561  1.00 23.350          O  
ATOM    153  H   SER A   9      -8.860  10.825   7.594  1.00 19.910          H  
ATOM    154  HA  SER A   9      -9.183  11.738   5.471  1.00 20.050          H  
ATOM    155 1HB  SER A   9      -7.889  13.589   6.595  1.00 28.020          H  
ATOM    156 2HB  SER A   9      -6.415  12.935   5.909  1.00 28.020          H  
ATOM    157  HG  SER A   9      -7.354  14.575   4.672  1.00 28.020          H  
ATOM    158  N   LYS A  10      -6.845  11.397   3.685  1.00 16.660          N  
ATOM    159  CA  LYS A  10      -6.160  10.647   2.639  1.00 16.300          C  
ATOM    160  C   LYS A  10      -5.170  11.482   1.840  1.00 16.100          C  
ATOM    161  O   LYS A  10      -5.408  12.652   1.538  1.00 16.750          O  
ATOM    162  CB  LYS A  10      -7.184  10.013   1.684  1.00 22.960          C  
ATOM    163  CG  LYS A  10      -6.589   9.107   0.588  1.00 22.960          C  
ATOM    164  CD  LYS A  10      -7.678   8.419  -0.211  1.00 22.960          C  
ATOM    165  CE  LYS A  10      -7.097   7.515  -1.288  1.00 22.960          C  
ATOM    166  NZ  LYS A  10      -8.174   6.860  -2.102  1.00 22.960          N  
ATOM    167  H   LYS A  10      -6.874  12.414   3.666  1.00 19.990          H  
ATOM    168  HA  LYS A  10      -5.593   9.848   3.119  1.00 19.560          H  
ATOM    169 1HB  LYS A  10      -7.893   9.415   2.256  1.00 27.560          H  
ATOM    170 2HB  LYS A  10      -7.748  10.802   1.189  1.00 27.560          H  
ATOM    171 1HG  LYS A  10      -6.007   9.706  -0.112  1.00 27.560          H  
ATOM    172 2HG  LYS A  10      -5.936   8.361   1.032  1.00 27.560          H  
ATOM    173 1HD  LYS A  10      -8.299   7.812   0.454  1.00 27.560          H  
ATOM    174 2HD  LYS A  10      -8.308   9.171  -0.684  1.00 27.560          H  
ATOM    175 1HE  LYS A  10      -6.464   8.110  -1.947  1.00 27.560          H  
ATOM    176 2HE  LYS A  10      -6.490   6.736  -0.819  1.00 27.560          H  
ATOM    177 1HZ  LYS A  10      -7.755   6.265  -2.803  1.00 27.560          H  
ATOM    178 2HZ  LYS A  10      -8.776   6.270  -1.500  1.00 27.560          H  
ATOM    179 3HZ  LYS A  10      -8.741   7.552  -2.551  1.00 27.560          H  
ATOM    180  N   ILE A  11      -4.081  10.844   1.435  1.00 15.230          N  
ATOM    181  CA  ILE A  11      -3.113  11.461   0.548  1.00 14.860          C  
ATOM    182  C   ILE A  11      -3.307  10.881  -0.837  1.00 14.580          C  
ATOM    183  O   ILE A  11      -3.321   9.664  -1.016  1.00 14.080          O  
ATOM    184  CB  ILE A  11      -1.663  11.232   1.029  1.00 20.950          C  
ATOM    185  CG1 ILE A  11      -1.487  11.753   2.507  1.00 20.950          C  
ATOM    186  CG2 ILE A  11      -0.650  11.872   0.067  1.00 20.950          C  
ATOM    187  CD1 ILE A  11      -1.786  13.229   2.738  1.00 20.950          C  
ATOM    188  H   ILE A  11      -3.940   9.890   1.734  1.00 18.280          H  
ATOM    189  HA  ILE A  11      -3.305  12.529   0.483  1.00 17.830          H  
ATOM    190  HB  ILE A  11      -1.461  10.170   1.045  1.00 25.140          H  
ATOM    191 1HG1 ILE A  11      -2.144  11.189   3.159  1.00 25.140          H  
ATOM    192 2HG1 ILE A  11      -0.452  11.572   2.811  1.00 25.140          H  
ATOM    193 1HG2 ILE A  11       0.361  11.669   0.422  1.00 25.140          H  
ATOM    194 2HG2 ILE A  11      -0.764  11.452  -0.933  1.00 25.140          H  
ATOM    195 3HG2 ILE A  11      -0.803  12.946   0.015  1.00 25.140          H  
ATOM    196 1HD1 ILE A  11      -1.620  13.462   3.784  1.00 25.140          H  
ATOM    197 2HD1 ILE A  11      -1.130  13.849   2.134  1.00 25.140          H  
ATOM    198 3HD1 ILE A  11      -2.822  13.452   2.490  1.00 25.140          H  
ATOM    199  N   VAL A  12      -3.489  11.760  -1.806  1.00 15.000          N  
ATOM    200  CA  VAL A  12      -3.726  11.348  -3.175  1.00 14.760          C  
ATOM    201  C   VAL A  12      -2.470  11.521  -4.005  1.00 14.150          C  
ATOM    202  O   VAL A  12      -1.887  12.603  -4.055  1.00 14.550          O  
ATOM    203  CB  VAL A  12      -4.899  12.148  -3.767  1.00 20.760          C  
ATOM    204  CG1 VAL A  12      -5.134  11.765  -5.243  1.00 20.760          C  
ATOM    205  CG2 VAL A  12      -6.152  11.862  -2.915  1.00 20.760          C  
ATOM    206  H   VAL A  12      -3.460  12.744  -1.572  1.00 18.000          H  
ATOM    207  HA  VAL A  12      -3.998  10.293  -3.179  1.00 17.710          H  
ATOM    208  HB  VAL A  12      -4.666  13.212  -3.734  1.00 24.910          H  
ATOM    209 1HG1 VAL A  12      -5.968  12.345  -5.638  1.00 24.910          H  
ATOM    210 2HG1 VAL A  12      -4.243  11.980  -5.839  1.00 24.910          H  
ATOM    211 3HG1 VAL A  12      -5.367  10.704  -5.315  1.00 24.910          H  
ATOM    212 1HG2 VAL A  12      -6.996  12.427  -3.306  1.00 24.910          H  
ATOM    213 2HG2 VAL A  12      -6.377  10.798  -2.951  1.00 24.910          H  
ATOM    214 3HG2 VAL A  12      -5.974  12.155  -1.878  1.00 24.910          H  
ATOM    215  N   ILE A  13      -2.056  10.440  -4.646  1.00 13.250          N  
ATOM    216  CA  ILE A  13      -0.843  10.436  -5.439  1.00 12.600          C  
ATOM    217  C   ILE A  13      -1.100  10.285  -6.926  1.00 12.360          C  
ATOM    218  O   ILE A  13      -1.778   9.355  -7.362  1.00 12.170          O  
ATOM    219  CB  ILE A  13       0.107   9.327  -4.955  1.00 17.900          C  
ATOM    220  CG1 ILE A  13       0.510   9.617  -3.472  1.00 17.900          C  
ATOM    221  CG2 ILE A  13       1.315   9.170  -5.883  1.00 17.900          C  
ATOM    222  CD1 ILE A  13       1.331   8.532  -2.802  1.00 17.900          C  
ATOM    223  H   ILE A  13      -2.602   9.594  -4.566  1.00 15.900          H  
ATOM    224  HA  ILE A  13      -0.339  11.390  -5.291  1.00 15.120          H  
ATOM    225  HB  ILE A  13      -0.440   8.395  -4.947  1.00 21.480          H  
ATOM    226 1HG1 ILE A  13       1.062  10.554  -3.427  1.00 21.480          H  
ATOM    227 2HG1 ILE A  13      -0.404   9.729  -2.890  1.00 21.480          H  
ATOM    228 1HG2 ILE A  13       1.919   8.379  -5.512  1.00 21.480          H  
ATOM    229 2HG2 ILE A  13       0.998   8.923  -6.898  1.00 21.480          H  
ATOM    230 3HG2 ILE A  13       1.897  10.094  -5.905  1.00 21.480          H  
ATOM    231 1HD1 ILE A  13       1.523   8.828  -1.776  1.00 21.480          H  
ATOM    232 2HD1 ILE A  13       0.795   7.607  -2.813  1.00 21.480          H  
ATOM    233 3HD1 ILE A  13       2.283   8.398  -3.315  1.00 21.480          H  
ATOM    234  N   GLU A  14      -0.531  11.211  -7.690  1.00 12.480          N  
ATOM    235  CA  GLU A  14      -0.620  11.238  -9.147  1.00 12.290          C  
ATOM    236  C   GLU A  14       0.781  11.386  -9.730  1.00 11.650          C  
ATOM    237  O   GLU A  14       1.685  11.904  -9.072  1.00 11.950          O  
ATOM    238  CB  GLU A  14      -1.538  12.361  -9.629  1.00 17.280          C  
ATOM    239  CG  GLU A  14      -2.999  12.187  -9.223  1.00 17.280          C  
ATOM    240  CD  GLU A  14      -3.884  13.266  -9.759  1.00 17.280          C  
ATOM    241  OE1 GLU A  14      -3.361  14.244 -10.237  1.00 17.280          O  
ATOM    242  OE2 GLU A  14      -5.083  13.108  -9.708  1.00 17.280          O  
ATOM    243  H   GLU A  14      -0.004  11.939  -7.226  1.00 14.980          H  
ATOM    244  HA  GLU A  14      -1.028  10.290  -9.497  1.00 14.750          H  
ATOM    245 1HB  GLU A  14      -1.188  13.311  -9.230  1.00 20.740          H  
ATOM    246 2HB  GLU A  14      -1.493  12.426 -10.715  1.00 20.740          H  
ATOM    247 1HG  GLU A  14      -3.352  11.223  -9.580  1.00 20.740          H  
ATOM    248 2HG  GLU A  14      -3.064  12.183  -8.137  1.00 20.740          H  
ATOM    249  N   TYR A  15       0.963  10.930 -10.957  1.00 10.880          N  
ATOM    250  CA  TYR A  15       2.248  10.983 -11.626  1.00 10.310          C  
ATOM    251  C   TYR A  15       2.227  11.732 -12.917  1.00 10.090          C  
ATOM    252  O   TYR A  15       1.464  11.421 -13.830  1.00  9.760          O  
ATOM    253  CB  TYR A  15       2.715   9.573 -11.884  1.00 14.660          C  
ATOM    254  CG  TYR A  15       3.962   9.406 -12.700  1.00 14.660          C  
ATOM    255  CD1 TYR A  15       5.206   9.694 -12.173  1.00 14.660          C  
ATOM    256  CD2 TYR A  15       3.852   8.916 -13.990  1.00 14.660          C  
ATOM    257  CE1 TYR A  15       6.334   9.489 -12.942  1.00 14.660          C  
ATOM    258  CE2 TYR A  15       4.966   8.717 -14.754  1.00 14.660          C  
ATOM    259  CZ  TYR A  15       6.205   8.996 -14.243  1.00 14.660          C  
ATOM    260  OH  TYR A  15       7.315   8.790 -15.017  1.00 14.660          O  
ATOM    261  H   TYR A  15       0.163  10.539 -11.451  1.00 13.060          H  
ATOM    262  HA  TYR A  15       2.959  11.479 -10.967  1.00 12.370          H  
ATOM    263 1HB  TYR A  15       2.900   9.160 -10.943  1.00 17.590          H  
ATOM    264 2HB  TYR A  15       1.916   8.998 -12.348  1.00 17.590          H  
ATOM    265  HD1 TYR A  15       5.297  10.070 -11.153  1.00 17.590          H  
ATOM    266  HD2 TYR A  15       2.872   8.685 -14.400  1.00 17.590          H  
ATOM    267  HE1 TYR A  15       7.316   9.708 -12.526  1.00 17.590          H  
ATOM    268  HE2 TYR A  15       4.867   8.330 -15.770  1.00 17.590          H  
ATOM    269  HH  TYR A  15       8.101   8.999 -14.503  1.00 17.590          H  
ATOM    270  N   ASP A  16       3.058  12.758 -12.973  1.00 10.380          N  
ATOM    271  CA  ASP A  16       3.194  13.593 -14.151  1.00 10.230          C  
ATOM    272  C   ASP A  16       1.807  14.066 -14.620  1.00 10.630          C  
ATOM    273  O   ASP A  16       1.495  14.058 -15.812  1.00 10.300          O  
ATOM    274  CB  ASP A  16       3.947  12.821 -15.242  1.00 14.380          C  
ATOM    275  CG  ASP A  16       4.611  13.715 -16.299  1.00 14.380          C  
ATOM    276  OD1 ASP A  16       4.901  14.850 -16.004  1.00 14.380          O  
ATOM    277  OD2 ASP A  16       4.893  13.223 -17.373  1.00 14.380          O  
ATOM    278  H   ASP A  16       3.635  12.942 -12.159  1.00 12.460          H  
ATOM    279  HA  ASP A  16       3.782  14.475 -13.888  1.00 12.280          H  
ATOM    280 1HB  ASP A  16       4.715  12.198 -14.781  1.00 17.260          H  
ATOM    281 2HB  ASP A  16       3.251  12.146 -15.748  1.00 17.260          H  
ATOM    282  N   GLY A  17       0.965  14.464 -13.660  1.00 11.510          N  
ATOM    283  CA  GLY A  17      -0.375  14.968 -13.937  1.00 12.210          C  
ATOM    284  C   GLY A  17      -1.534  13.954 -13.946  1.00 12.180          C  
ATOM    285  O   GLY A  17      -2.691  14.385 -14.006  1.00 12.910          O  
ATOM    286  H   GLY A  17       1.282  14.428 -12.702  1.00 13.810          H  
ATOM    287 1HA  GLY A  17      -0.605  15.740 -13.202  1.00 14.650          H  
ATOM    288 2HA  GLY A  17      -0.353  15.474 -14.900  1.00 14.650          H  
ATOM    289  N   ARG A  18      -1.275  12.636 -13.874  1.00 11.400          N  
ATOM    290  CA  ARG A  18      -2.392  11.674 -13.901  1.00 11.350          C  
ATOM    291  C   ARG A  18      -2.327  10.531 -12.881  1.00 11.370          C  
ATOM    292  O   ARG A  18      -1.256  10.081 -12.469  1.00 10.850          O  
ATOM    293  CB  ARG A  18      -2.510  11.045 -15.286  1.00 15.910          C  
ATOM    294  CG  ARG A  18      -2.848  12.000 -16.439  1.00 15.910          C  
ATOM    295  CD  ARG A  18      -4.245  12.519 -16.364  1.00 15.910          C  
ATOM    296  NE  ARG A  18      -4.574  13.349 -17.507  1.00 15.910          N  
ATOM    297  CZ  ARG A  18      -4.329  14.678 -17.610  1.00 15.910          C  
ATOM    298  NH1 ARG A  18      -3.731  15.352 -16.637  1.00 15.910          N  
ATOM    299  NH2 ARG A  18      -4.698  15.317 -18.713  1.00 15.910          N  
ATOM    300  H   ARG A  18      -0.304  12.307 -13.858  1.00 13.680          H  
ATOM    301  HA  ARG A  18      -3.305  12.224 -13.685  1.00 13.620          H  
ATOM    302 1HB  ARG A  18      -1.561  10.592 -15.537  1.00 19.090          H  
ATOM    303 2HB  ARG A  18      -3.254  10.245 -15.266  1.00 19.090          H  
ATOM    304 1HG  ARG A  18      -2.158  12.837 -16.443  1.00 19.090          H  
ATOM    305 2HG  ARG A  18      -2.747  11.460 -17.380  1.00 19.090          H  
ATOM    306 1HD  ARG A  18      -4.934  11.675 -16.350  1.00 19.090          H  
ATOM    307 2HD  ARG A  18      -4.392  13.107 -15.468  1.00 19.090          H  
ATOM    308  HE  ARG A  18      -5.034  12.898 -18.286  1.00 19.090          H  
ATOM    309 1HH1 ARG A  18      -3.427  14.893 -15.759  1.00 19.090          H  
ATOM    310 2HH1 ARG A  18      -3.564  16.340 -16.742  1.00 19.090          H  
ATOM    311 1HH2 ARG A  18      -5.156  14.812 -19.458  1.00 19.090          H  
ATOM    312 2HH2 ARG A  18      -4.525  16.307 -18.809  1.00 19.090          H  
ATOM    313  N   GLY A  19      -3.494  10.054 -12.452  1.00 12.070          N  
ATOM    314  CA  GLY A  19      -3.522   8.881 -11.589  1.00 12.240          C  
ATOM    315  C   GLY A  19      -3.469   7.629 -12.458  1.00 11.720          C  
ATOM    316  O   GLY A  19      -4.000   7.622 -13.571  1.00 11.830          O  
ATOM    317  H   GLY A  19      -4.360  10.478 -12.756  1.00 14.480          H  
ATOM    318 1HA  GLY A  19      -2.678   8.897 -10.900  1.00 14.690          H  
ATOM    319 2HA  GLY A  19      -4.432   8.883 -10.990  1.00 14.690          H  
ATOM    320  N   TYR A  20      -2.881   6.562 -11.926  1.00 11.280          N  
ATOM    321  CA  TYR A  20      -2.787   5.286 -12.631  1.00 10.780          C  
ATOM    322  C   TYR A  20      -3.158   4.102 -11.755  1.00 11.240          C  
ATOM    323  O   TYR A  20      -2.976   4.160 -10.531  1.00 11.400          O  
ATOM    324  CB  TYR A  20      -1.376   5.088 -13.191  1.00 15.290          C  
ATOM    325  CG  TYR A  20      -0.975   6.102 -14.255  1.00 15.290          C  
ATOM    326  CD1 TYR A  20      -0.326   7.285 -13.910  1.00 15.290          C  
ATOM    327  CD2 TYR A  20      -1.277   5.847 -15.584  1.00 15.290          C  
ATOM    328  CE1 TYR A  20       0.006   8.205 -14.891  1.00 15.290          C  
ATOM    329  CE2 TYR A  20      -0.945   6.760 -16.559  1.00 15.290          C  
ATOM    330  CZ  TYR A  20      -0.312   7.937 -16.223  1.00 15.290          C  
ATOM    331  OH  TYR A  20      -0.005   8.840 -17.223  1.00 15.290          O  
ATOM    332  H   TYR A  20      -2.477   6.643 -11.002  1.00 13.540          H  
ATOM    333  HA  TYR A  20      -3.489   5.304 -13.466  1.00 12.940          H  
ATOM    334 1HB  TYR A  20      -0.654   5.153 -12.383  1.00 18.350          H  
ATOM    335 2HB  TYR A  20      -1.304   4.100 -13.603  1.00 18.350          H  
ATOM    336  HD1 TYR A  20      -0.088   7.496 -12.867  1.00 18.350          H  
ATOM    337  HD2 TYR A  20      -1.787   4.923 -15.858  1.00 18.350          H  
ATOM    338  HE1 TYR A  20       0.503   9.138 -14.615  1.00 18.350          H  
ATOM    339  HE2 TYR A  20      -1.191   6.557 -17.601  1.00 18.350          H  
ATOM    340  HH  TYR A  20       0.423   9.627 -16.860  1.00 18.350          H  
ATOM    341  N   HIS A  21      -3.669   3.044 -12.406  1.00 11.560          N  
ATOM    342  CA  HIS A  21      -4.006   1.762 -11.785  1.00 11.920          C  
ATOM    343  C   HIS A  21      -3.578   0.631 -12.723  1.00 11.080          C  
ATOM    344  O   HIS A  21      -3.882   0.679 -13.919  1.00 10.760          O  
ATOM    345  CB  HIS A  21      -5.525   1.640 -11.527  1.00 16.540          C  
ATOM    346  CG  HIS A  21      -6.121   2.677 -10.595  1.00 16.540          C  
ATOM    347  ND1 HIS A  21      -6.356   3.982 -10.983  1.00 16.540          N  
ATOM    348  CD2 HIS A  21      -6.554   2.584  -9.312  1.00 16.540          C  
ATOM    349  CE1 HIS A  21      -6.884   4.651  -9.975  1.00 16.540          C  
ATOM    350  NE2 HIS A  21      -7.017   3.829  -8.950  1.00 16.540          N  
ATOM    351  H   HIS A  21      -3.793   3.116 -13.408  1.00 13.870          H  
ATOM    352  HA  HIS A  21      -3.471   1.646 -10.847  1.00 14.300          H  
ATOM    353 1HB  HIS A  21      -6.056   1.693 -12.476  1.00 19.850          H  
ATOM    354 2HB  HIS A  21      -5.726   0.657 -11.097  1.00 19.850          H  
ATOM    355  HD1 HIS A  21      -6.302   4.335 -11.917  1.00 19.850          H  
ATOM    356  HD2 HIS A  21      -6.585   1.756  -8.596  1.00 19.850          H  
ATOM    357  HE1 HIS A  21      -7.136   5.705 -10.085  1.00 19.850          H  
ATOM    358  N   PHE A  22      -2.860  -0.357 -12.187  1.00 10.890          N  
ATOM    359  CA  PHE A  22      -2.379  -1.510 -12.960  1.00 10.210          C  
ATOM    360  C   PHE A  22      -2.382  -2.793 -12.136  1.00 10.660          C  
ATOM    361  O   PHE A  22      -2.289  -2.742 -10.914  1.00 11.080          O  
ATOM    362  CB  PHE A  22      -0.986  -1.270 -13.597  1.00 14.570          C  
ATOM    363  CG  PHE A  22      -0.935  -0.135 -14.661  1.00 14.570          C  
ATOM    364  CD1 PHE A  22      -0.422   1.127 -14.395  1.00 14.570          C  
ATOM    365  CD2 PHE A  22      -1.449  -0.354 -15.932  1.00 14.570          C  
ATOM    366  CE1 PHE A  22      -0.413   2.113 -15.344  1.00 14.570          C  
ATOM    367  CE2 PHE A  22      -1.450   0.645 -16.875  1.00 14.570          C  
ATOM    368  CZ  PHE A  22      -0.934   1.877 -16.572  1.00 14.570          C  
ATOM    369  H   PHE A  22      -2.722  -0.330 -11.171  1.00 13.070          H  
ATOM    370  HA  PHE A  22      -3.073  -1.665 -13.786  1.00 12.250          H  
ATOM    371 1HB  PHE A  22      -0.280  -1.015 -12.807  1.00 17.480          H  
ATOM    372 2HB  PHE A  22      -0.627  -2.186 -14.059  1.00 17.480          H  
ATOM    373  HD1 PHE A  22      -0.014   1.329 -13.443  1.00 17.480          H  
ATOM    374  HD2 PHE A  22      -1.868  -1.325 -16.182  1.00 17.480          H  
ATOM    375  HE1 PHE A  22       0.008   3.084 -15.117  1.00 17.480          H  
ATOM    376  HE2 PHE A  22      -1.865   0.460 -17.866  1.00 17.480          H  
ATOM    377  HZ  PHE A  22      -0.933   2.665 -17.324  1.00 17.480          H  
ATOM    378  N   ASP A  23      -2.417  -3.948 -12.810  1.00 10.710          N  
ATOM    379  CA  ASP A  23      -2.377  -5.249 -12.132  1.00 11.080          C  
ATOM    380  C   ASP A  23      -0.950  -5.752 -11.877  1.00 10.380          C  
ATOM    381  O   ASP A  23      -0.689  -6.475 -10.914  1.00 10.240          O  
ATOM    382  CB  ASP A  23      -3.086  -6.280 -13.004  1.00 15.360          C  
ATOM    383  CG  ASP A  23      -4.554  -5.969 -13.218  1.00 15.360          C  
ATOM    384  OD1 ASP A  23      -5.335  -6.081 -12.304  1.00 15.360          O  
ATOM    385  OD2 ASP A  23      -4.872  -5.578 -14.318  1.00 15.360          O  
ATOM    386  H   ASP A  23      -2.528  -3.926 -13.817  1.00 12.850          H  
ATOM    387  HA  ASP A  23      -2.892  -5.156 -11.173  1.00 13.300          H  
ATOM    388 1HB  ASP A  23      -2.592  -6.338 -13.972  1.00 18.440          H  
ATOM    389 2HB  ASP A  23      -3.001  -7.263 -12.537  1.00 18.440          H  
ATOM    390  N   ALA A  24      -0.027  -5.402 -12.770  1.00 10.060          N  
ATOM    391  CA  ALA A  24       1.344  -5.878 -12.662  1.00  9.500          C  
ATOM    392  C   ALA A  24       2.302  -4.939 -13.364  1.00  9.610          C  
ATOM    393  O   ALA A  24       2.178  -4.697 -14.563  1.00  9.710          O  
ATOM    394  CB  ALA A  24       1.457  -7.260 -13.285  1.00 13.520          C  
ATOM    395  H   ALA A  24      -0.285  -4.792 -13.528  1.00 12.070          H  
ATOM    396  HA  ALA A  24       1.610  -5.916 -11.609  1.00 11.400          H  
ATOM    397 1HB  ALA A  24       2.473  -7.632 -13.209  1.00 16.230          H  
ATOM    398 2HB  ALA A  24       0.784  -7.940 -12.776  1.00 16.230          H  
ATOM    399 3HB  ALA A  24       1.183  -7.201 -14.325  1.00 16.230          H  
ATOM    400  N   LEU A  25       3.324  -4.489 -12.652  1.00  9.780          N  
ATOM    401  CA  LEU A  25       4.306  -3.592 -13.231  1.00 10.100          C  
ATOM    402  C   LEU A  25       5.037  -4.244 -14.379  1.00  9.630          C  
ATOM    403  O   LEU A  25       5.281  -3.617 -15.412  1.00  9.760          O  
ATOM    404  CB  LEU A  25       5.341  -3.146 -12.196  1.00 14.010          C  
ATOM    405  CG  LEU A  25       6.471  -2.212 -12.752  1.00 14.010          C  
ATOM    406  CD1 LEU A  25       5.877  -0.938 -13.314  1.00 14.010          C  
ATOM    407  CD2 LEU A  25       7.442  -1.905 -11.648  1.00 14.010          C  
ATOM    408  H   LEU A  25       3.405  -4.750 -11.671  1.00 11.740          H  
ATOM    409  HA  LEU A  25       3.768  -2.724 -13.602  1.00 12.120          H  
ATOM    410 1HB  LEU A  25       4.822  -2.613 -11.393  1.00 16.810          H  
ATOM    411 2HB  LEU A  25       5.808  -4.037 -11.762  1.00 16.810          H  
ATOM    412  HG  LEU A  25       6.996  -2.717 -13.562  1.00 16.810          H  
ATOM    413 1HD1 LEU A  25       6.639  -0.321 -13.709  1.00 16.810          H  
ATOM    414 2HD1 LEU A  25       5.185  -1.148 -14.122  1.00 16.810          H  
ATOM    415 3HD1 LEU A  25       5.369  -0.416 -12.523  1.00 16.810          H  
ATOM    416 1HD2 LEU A  25       8.213  -1.296 -12.012  1.00 16.810          H  
ATOM    417 2HD2 LEU A  25       6.930  -1.395 -10.830  1.00 16.810          H  
ATOM    418 3HD2 LEU A  25       7.868  -2.826 -11.302  1.00 16.810          H  
ATOM    419  N   SER A  26       5.395  -5.511 -14.210  1.00  9.320          N  
ATOM    420  CA  SER A  26       6.129  -6.251 -15.218  1.00  9.110          C  
ATOM    421  C   SER A  26       5.394  -6.402 -16.545  1.00  8.470          C  
ATOM    422  O   SER A  26       6.023  -6.713 -17.558  1.00  8.620          O  
ATOM    423  CB  SER A  26       6.479  -7.620 -14.688  1.00 12.840          C  
ATOM    424  OG  SER A  26       5.330  -8.394 -14.486  1.00 12.840          O  
ATOM    425  H   SER A  26       5.220  -5.973 -13.316  1.00 11.180          H  
ATOM    426  HA  SER A  26       7.058  -5.713 -15.411  1.00 10.930          H  
ATOM    427 1HB  SER A  26       7.141  -8.124 -15.392  1.00 15.410          H  
ATOM    428 2HB  SER A  26       7.020  -7.507 -13.757  1.00 15.410          H  
ATOM    429  HG  SER A  26       5.641  -9.230 -14.133  1.00 15.410          H  
ATOM    430  N   ASN A  27       4.070  -6.206 -16.566  1.00  7.900          N  
ATOM    431  CA  ASN A  27       3.340  -6.341 -17.813  1.00  7.450          C  
ATOM    432  C   ASN A  27       3.064  -4.977 -18.442  1.00  7.090          C  
ATOM    433  O   ASN A  27       2.471  -4.876 -19.528  1.00  7.000          O  
ATOM    434  CB  ASN A  27       2.043  -7.093 -17.584  1.00 10.610          C  
ATOM    435  CG  ASN A  27       2.262  -8.541 -17.205  1.00 10.610          C  
ATOM    436  OD1 ASN A  27       3.244  -9.181 -17.602  1.00 10.610          O  
ATOM    437  ND2 ASN A  27       1.341  -9.088 -16.454  1.00 10.610          N  
ATOM    438  H   ASN A  27       3.570  -5.910 -15.727  1.00  9.480          H  
ATOM    439  HA  ASN A  27       3.950  -6.905 -18.517  1.00  8.940          H  
ATOM    440 1HB  ASN A  27       1.487  -6.600 -16.785  1.00 12.730          H  
ATOM    441 2HB  ASN A  27       1.432  -7.052 -18.484  1.00 12.730          H  
ATOM    442 1HD2 ASN A  27       1.427 -10.046 -16.181  1.00 12.730          H  
ATOM    443 2HD2 ASN A  27       0.544  -8.557 -16.169  1.00 12.730          H  
ATOM    444  N   TYR A  28       3.503  -3.903 -17.793  1.00  6.950          N  
ATOM    445  CA  TYR A  28       3.178  -2.604 -18.324  1.00  6.650          C  
ATOM    446  C   TYR A  28       4.184  -2.103 -19.320  1.00  6.910          C  
ATOM    447  O   TYR A  28       5.120  -1.365 -18.984  1.00  7.210          O  
ATOM    448  CB  TYR A  28       2.987  -1.560 -17.222  1.00  9.430          C  
ATOM    449  CG  TYR A  28       2.472  -0.203 -17.760  1.00  9.430          C  
ATOM    450  CD1 TYR A  28       1.508  -0.145 -18.781  1.00  9.430          C  
ATOM    451  CD2 TYR A  28       2.968   0.980 -17.244  1.00  9.430          C  
ATOM    452  CE1 TYR A  28       1.075   1.051 -19.251  1.00  9.430          C  
ATOM    453  CE2 TYR A  28       2.507   2.189 -17.733  1.00  9.430          C  
ATOM    454  CZ  TYR A  28       1.569   2.218 -18.730  1.00  9.430          C  
ATOM    455  OH  TYR A  28       1.102   3.414 -19.217  1.00  9.430          O  
ATOM    456  H   TYR A  28       4.051  -3.977 -16.932  1.00  8.340          H  
ATOM    457  HA  TYR A  28       2.238  -2.712 -18.849  1.00  7.980          H  
ATOM    458 1HB  TYR A  28       2.274  -1.935 -16.484  1.00 11.320          H  
ATOM    459 2HB  TYR A  28       3.935  -1.394 -16.704  1.00 11.320          H  
ATOM    460  HD1 TYR A  28       1.082  -1.035 -19.216  1.00 11.320          H  
ATOM    461  HD2 TYR A  28       3.722   0.959 -16.458  1.00 11.320          H  
ATOM    462  HE1 TYR A  28       0.327   1.079 -20.039  1.00 11.320          H  
ATOM    463  HE2 TYR A  28       2.883   3.123 -17.335  1.00 11.320          H  
ATOM    464  HH  TYR A  28       1.593   4.166 -18.803  1.00 11.320          H  
ATOM    465  N   ASP A  29       3.976  -2.458 -20.578  1.00  6.900          N  
ATOM    466  CA  ASP A  29       4.908  -1.996 -21.592  1.00  7.190          C  
ATOM    467  C   ASP A  29       4.537  -0.559 -21.919  1.00  6.890          C  
ATOM    468  O   ASP A  29       3.881  -0.257 -22.919  1.00  6.150          O  
ATOM    469  CB  ASP A  29       4.903  -2.850 -22.862  1.00  9.950          C  
ATOM    470  CG  ASP A  29       6.035  -2.412 -23.839  1.00  9.950          C  
ATOM    471  OD1 ASP A  29       6.785  -1.497 -23.471  1.00  9.950          O  
ATOM    472  OD2 ASP A  29       6.172  -3.006 -24.891  1.00  9.950          O  
ATOM    473  H   ASP A  29       3.197  -3.086 -20.785  1.00  8.280          H  
ATOM    474  HA  ASP A  29       5.918  -2.008 -21.181  1.00  8.630          H  
ATOM    475 1HB  ASP A  29       5.035  -3.900 -22.601  1.00 11.940          H  
ATOM    476 2HB  ASP A  29       3.941  -2.748 -23.368  1.00 11.940          H  
ATOM    477  N   ALA A  30       4.992   0.331 -21.048  1.00  7.670          N  
ATOM    478  CA  ALA A  30       4.662   1.740 -21.078  1.00  7.800          C  
ATOM    479  C   ALA A  30       5.030   2.387 -22.407  1.00  7.780          C  
ATOM    480  O   ALA A  30       4.330   3.277 -22.875  1.00  7.500          O  
ATOM    481  CB  ALA A  30       5.373   2.452 -19.935  1.00 10.870          C  
ATOM    482  H   ALA A  30       5.509  -0.062 -20.257  1.00  9.200          H  
ATOM    483  HA  ALA A  30       3.585   1.833 -20.940  1.00  9.360          H  
ATOM    484 1HB  ALA A  30       5.104   3.498 -19.918  1.00 13.040          H  
ATOM    485 2HB  ALA A  30       5.084   1.992 -19.000  1.00 13.040          H  
ATOM    486 3HB  ALA A  30       6.445   2.359 -20.067  1.00 13.040          H  
ATOM    487  N   SER A  31       6.070   1.901 -23.078  1.00  8.250          N  
ATOM    488  CA  SER A  31       6.528   2.518 -24.316  1.00  8.510          C  
ATOM    489  C   SER A  31       5.486   2.558 -25.446  1.00  7.520          C  
ATOM    490  O   SER A  31       5.623   3.380 -26.366  1.00  7.690          O  
ATOM    491  CB  SER A  31       7.759   1.782 -24.831  1.00 11.810          C  
ATOM    492  OG  SER A  31       7.439   0.496 -25.323  1.00 11.810          O  
ATOM    493  H   SER A  31       6.606   1.126 -22.703  1.00  9.900          H  
ATOM    494  HA  SER A  31       6.812   3.544 -24.084  1.00 10.210          H  
ATOM    495 1HB  SER A  31       8.213   2.370 -25.627  1.00 14.170          H  
ATOM    496 2HB  SER A  31       8.492   1.693 -24.032  1.00 14.170          H  
ATOM    497  HG  SER A  31       7.309  -0.115 -24.552  1.00 14.170          H  
ATOM    498  N   THR A  32       4.443   1.710 -25.383  1.00  6.610          N  
ATOM    499  CA  THR A  32       3.407   1.675 -26.419  1.00  5.810          C  
ATOM    500  C   THR A  32       2.051   2.126 -25.876  1.00  5.070          C  
ATOM    501  O   THR A  32       1.031   2.042 -26.572  1.00  4.640          O  
ATOM    502  CB  THR A  32       3.245   0.261 -27.010  1.00  8.450          C  
ATOM    503  OG1 THR A  32       2.834  -0.649 -25.983  1.00  8.450          O  
ATOM    504  CG2 THR A  32       4.582  -0.207 -27.564  1.00  8.450          C  
ATOM    505  H   THR A  32       4.358   1.057 -24.591  1.00  7.930          H  
ATOM    506  HA  THR A  32       3.692   2.356 -27.218  1.00  6.970          H  
ATOM    507  HB  THR A  32       2.498   0.277 -27.802  1.00 10.140          H  
ATOM    508  HG1 THR A  32       2.627  -1.502 -26.371  1.00 10.140          H  
ATOM    509 1HG2 THR A  32       4.474  -1.206 -27.978  1.00 10.140          H  
ATOM    510 2HG2 THR A  32       4.911   0.478 -28.343  1.00 10.140          H  
ATOM    511 3HG2 THR A  32       5.322  -0.229 -26.765  1.00 10.140          H  
ATOM    512  N   SER A  33       2.033   2.583 -24.629  1.00  5.310          N  
ATOM    513  CA  SER A  33       0.816   2.989 -23.950  1.00  5.060          C  
ATOM    514  C   SER A  33       0.434   4.413 -24.312  1.00  5.380          C  
ATOM    515  O   SER A  33       1.182   5.345 -24.040  1.00  5.090          O  
ATOM    516  CB  SER A  33       1.021   2.856 -22.461  1.00  7.180          C  
ATOM    517  OG  SER A  33      -0.052   3.374 -21.741  1.00  7.180          O  
ATOM    518  H   SER A  33       2.914   2.672 -24.119  1.00  6.370          H  
ATOM    519  HA  SER A  33       0.008   2.323 -24.255  1.00  6.070          H  
ATOM    520 1HB  SER A  33       1.170   1.806 -22.210  1.00  8.620          H  
ATOM    521 2HB  SER A  33       1.917   3.374 -22.186  1.00  8.620          H  
ATOM    522  HG  SER A  33       0.218   3.326 -20.805  1.00  8.620          H  
ATOM    523  N   PHE A  34      -0.745   4.595 -24.899  1.00  6.150          N  
ATOM    524  CA  PHE A  34      -1.191   5.909 -25.373  1.00  6.840          C  
ATOM    525  C   PHE A  34      -1.053   7.026 -24.349  1.00  6.410          C  
ATOM    526  O   PHE A  34      -0.630   8.143 -24.650  1.00  6.690          O  
ATOM    527  CB  PHE A  34      -2.640   5.858 -25.833  1.00  9.300          C  
ATOM    528  CG  PHE A  34      -3.129   7.196 -26.212  1.00  9.300          C  
ATOM    529  CD1 PHE A  34      -2.792   7.747 -27.433  1.00  9.300          C  
ATOM    530  CD2 PHE A  34      -3.920   7.927 -25.338  1.00  9.300          C  
ATOM    531  CE1 PHE A  34      -3.229   9.003 -27.775  1.00  9.300          C  
ATOM    532  CE2 PHE A  34      -4.358   9.179 -25.675  1.00  9.300          C  
ATOM    533  CZ  PHE A  34      -4.012   9.721 -26.897  1.00  9.300          C  
ATOM    534  H   PHE A  34      -1.322   3.783 -25.068  1.00  7.380          H  
ATOM    535  HA  PHE A  34      -0.585   6.171 -26.227  1.00  8.210          H  
ATOM    536 1HB  PHE A  34      -2.732   5.197 -26.691  1.00 11.160          H  
ATOM    537 2HB  PHE A  34      -3.272   5.470 -25.033  1.00 11.160          H  
ATOM    538  HD1 PHE A  34      -2.169   7.179 -28.121  1.00 11.160          H  
ATOM    539  HD2 PHE A  34      -4.189   7.498 -24.370  1.00 11.160          H  
ATOM    540  HE1 PHE A  34      -2.956   9.432 -28.738  1.00 11.160          H  
ATOM    541  HE2 PHE A  34      -4.977   9.745 -24.980  1.00 11.160          H  
ATOM    542  HZ  PHE A  34      -4.358  10.715 -27.167  1.00 11.160          H  
ATOM    543  N   GLN A  35      -1.461   6.770 -23.126  1.00  5.910          N  
ATOM    544  CA  GLN A  35      -1.401   7.791 -22.094  1.00  5.850          C  
ATOM    545  C   GLN A  35       0.033   8.277 -21.828  1.00  5.270          C  
ATOM    546  O   GLN A  35       0.249   9.405 -21.376  1.00  5.710          O  
ATOM    547  CB  GLN A  35      -2.040   7.265 -20.805  1.00  8.210          C  
ATOM    548  CG  GLN A  35      -3.559   7.023 -20.913  1.00  8.210          C  
ATOM    549  CD  GLN A  35      -3.933   5.649 -21.493  1.00  8.210          C  
ATOM    550  OE1 GLN A  35      -3.158   5.035 -22.242  1.00  8.210          O  
ATOM    551  NE2 GLN A  35      -5.120   5.169 -21.147  1.00  8.210          N  
ATOM    552  H   GLN A  35      -1.823   5.843 -22.909  1.00  7.090          H  
ATOM    553  HA  GLN A  35      -1.981   8.647 -22.436  1.00  7.020          H  
ATOM    554 1HB  GLN A  35      -1.562   6.324 -20.522  1.00  9.860          H  
ATOM    555 2HB  GLN A  35      -1.862   7.975 -19.994  1.00  9.860          H  
ATOM    556 1HG  GLN A  35      -3.994   7.100 -19.916  1.00  9.860          H  
ATOM    557 2HG  GLN A  35      -3.983   7.788 -21.562  1.00  9.860          H  
ATOM    558 1HE2 GLN A  35      -5.422   4.277 -21.492  1.00  9.860          H  
ATOM    559 2HE2 GLN A  35      -5.718   5.694 -20.539  1.00  9.860          H  
ATOM    560  N   GLU A  36       1.026   7.460 -22.171  1.00  4.450          N  
ATOM    561  CA  GLU A  36       2.411   7.788 -21.905  1.00  3.960          C  
ATOM    562  C   GLU A  36       2.981   8.651 -22.992  1.00  4.420          C  
ATOM    563  O   GLU A  36       4.100   9.146 -22.874  1.00  4.240          O  
ATOM    564  CB  GLU A  36       3.268   6.534 -21.814  1.00  5.740          C  
ATOM    565  CG  GLU A  36       2.916   5.601 -20.714  1.00  5.740          C  
ATOM    566  CD  GLU A  36       3.189   6.097 -19.365  1.00  5.740          C  
ATOM    567  OE1 GLU A  36       3.995   6.998 -19.198  1.00  5.740          O  
ATOM    568  OE2 GLU A  36       2.615   5.545 -18.461  1.00  5.740          O  
ATOM    569  H   GLU A  36       0.815   6.580 -22.643  1.00  5.340          H  
ATOM    570  HA  GLU A  36       2.454   8.325 -20.967  1.00  4.750          H  
ATOM    571 1HB  GLU A  36       3.211   5.979 -22.750  1.00  6.890          H  
ATOM    572 2HB  GLU A  36       4.309   6.821 -21.681  1.00  6.890          H  
ATOM    573 1HG  GLU A  36       1.850   5.400 -20.790  1.00  6.890          H  
ATOM    574 2HG  GLU A  36       3.430   4.674 -20.868  1.00  6.890          H  
ATOM    575  N   PHE A  37       2.192   8.916 -24.023  1.00  5.180          N  
ATOM    576  CA  PHE A  37       2.656   9.700 -25.141  1.00  5.890          C  
ATOM    577  C   PHE A  37       2.769  11.158 -24.716  1.00  6.210          C  
ATOM    578  O   PHE A  37       3.352  11.973 -25.431  1.00  6.450          O  
ATOM    579  CB  PHE A  37       1.714   9.544 -26.338  1.00  7.960          C  
ATOM    580  CG  PHE A  37       1.673   8.114 -26.959  1.00  7.960          C  
ATOM    581  CD1 PHE A  37       2.423   7.026 -26.450  1.00  7.960          C  
ATOM    582  CD2 PHE A  37       0.867   7.866 -28.064  1.00  7.960          C  
ATOM    583  CE1 PHE A  37       2.344   5.784 -27.018  1.00  7.960          C  
ATOM    584  CE2 PHE A  37       0.802   6.600 -28.632  1.00  7.960          C  
ATOM    585  CZ  PHE A  37       1.541   5.563 -28.100  1.00  7.960          C  
ATOM    586  H   PHE A  37       1.243   8.528 -24.068  1.00  6.220          H  
ATOM    587  HA  PHE A  37       3.644   9.360 -25.432  1.00  7.070          H  
ATOM    588 1HB  PHE A  37       0.700   9.802 -26.026  1.00  9.550          H  
ATOM    589 2HB  PHE A  37       2.001  10.246 -27.116  1.00  9.550          H  
ATOM    590  HD1 PHE A  37       3.067   7.140 -25.594  1.00  9.550          H  
ATOM    591  HD2 PHE A  37       0.274   8.682 -28.483  1.00  9.550          H  
ATOM    592  HE1 PHE A  37       2.929   4.965 -26.594  1.00  9.550          H  
ATOM    593  HE2 PHE A  37       0.162   6.422 -29.494  1.00  9.550          H  
ATOM    594  HZ  PHE A  37       1.486   4.566 -28.538  1.00  9.550          H  
ATOM    595  N   LYS A  38       2.172  11.498 -23.563  1.00  6.400          N  
ATOM    596  CA  LYS A  38       2.220  12.841 -23.022  1.00  7.010          C  
ATOM    597  C   LYS A  38       3.074  12.909 -21.744  1.00  6.500          C  
ATOM    598  O   LYS A  38       3.055  13.931 -21.051  1.00  7.120          O  
ATOM    599  CB  LYS A  38       0.801  13.331 -22.751  1.00  9.570          C  
ATOM    600  CG  LYS A  38      -0.050  13.449 -24.013  1.00  9.570          C  
ATOM    601  CD  LYS A  38      -1.448  13.960 -23.709  1.00  9.570          C  
ATOM    602  CE  LYS A  38      -2.286  14.069 -24.983  1.00  9.570          C  
ATOM    603  NZ  LYS A  38      -3.672  14.543 -24.701  1.00  9.570          N  
ATOM    604  H   LYS A  38       1.683  10.787 -23.005  1.00  7.680          H  
ATOM    605  HA  LYS A  38       2.681  13.497 -23.761  1.00  8.410          H  
ATOM    606 1HB  LYS A  38       0.306  12.636 -22.068  1.00 11.480          H  
ATOM    607 2HB  LYS A  38       0.836  14.306 -22.266  1.00 11.480          H  
ATOM    608 1HG  LYS A  38       0.441  14.128 -24.712  1.00 11.480          H  
ATOM    609 2HG  LYS A  38      -0.127  12.469 -24.485  1.00 11.480          H  
ATOM    610 1HD  LYS A  38      -1.939  13.273 -23.017  1.00 11.480          H  
ATOM    611 2HD  LYS A  38      -1.384  14.941 -23.239  1.00 11.480          H  
ATOM    612 1HE  LYS A  38      -1.806  14.768 -25.665  1.00 11.480          H  
ATOM    613 2HE  LYS A  38      -2.339  13.088 -25.459  1.00 11.480          H  
ATOM    614 1HZ  LYS A  38      -4.191  14.602 -25.566  1.00 11.480          H  
ATOM    615 2HZ  LYS A  38      -4.131  13.895 -24.078  1.00 11.480          H  
ATOM    616 3HZ  LYS A  38      -3.635  15.456 -24.271  1.00 11.480          H  
ATOM    617  N   THR A  39       3.789  11.818 -21.423  1.00  5.520          N  
ATOM    618  CA  THR A  39       4.617  11.723 -20.222  1.00  5.200          C  
ATOM    619  C   THR A  39       6.017  12.281 -20.493  1.00  4.830          C  
ATOM    620  O   THR A  39       6.644  11.968 -21.520  1.00  4.790          O  
ATOM    621  CB  THR A  39       4.710  10.245 -19.703  1.00  7.410          C  
ATOM    622  OG1 THR A  39       3.426   9.751 -19.329  1.00  7.410          O  
ATOM    623  CG2 THR A  39       5.590  10.134 -18.490  1.00  7.410          C  
ATOM    624  H   THR A  39       3.784  11.005 -22.039  1.00  6.620          H  
ATOM    625  HA  THR A  39       4.155  12.326 -19.438  1.00  6.240          H  
ATOM    626  HB  THR A  39       5.111   9.614 -20.496  1.00  8.890          H  
ATOM    627  HG1 THR A  39       3.507   8.777 -19.154  1.00  8.890          H  
ATOM    628 1HG2 THR A  39       5.627   9.093 -18.171  1.00  8.890          H  
ATOM    629 2HG2 THR A  39       6.549  10.456 -18.727  1.00  8.890          H  
ATOM    630 3HG2 THR A  39       5.186  10.746 -17.685  1.00  8.890          H  
ATOM    631  N   LEU A  40       6.524  13.104 -19.572  1.00  4.770          N  
ATOM    632  CA  LEU A  40       7.851  13.701 -19.716  1.00  4.560          C  
ATOM    633  C   LEU A  40       8.939  12.651 -19.891  1.00  3.900          C  
ATOM    634  O   LEU A  40       9.854  12.827 -20.692  1.00  4.190          O  
ATOM    635  CB  LEU A  40       8.194  14.558 -18.493  1.00  6.470          C  
ATOM    636  CG  LEU A  40       9.593  15.254 -18.503  1.00  6.470          C  
ATOM    637  CD1 LEU A  40       9.702  16.238 -19.686  1.00  6.470          C  
ATOM    638  CD2 LEU A  40       9.801  15.962 -17.174  1.00  6.470          C  
ATOM    639  H   LEU A  40       5.942  13.326 -18.749  1.00  5.720          H  
ATOM    640  HA  LEU A  40       7.823  14.331 -20.601  1.00  5.470          H  
ATOM    641 1HB  LEU A  40       7.431  15.331 -18.392  1.00  7.760          H  
ATOM    642 2HB  LEU A  40       8.141  13.926 -17.605  1.00  7.760          H  
ATOM    643  HG  LEU A  40      10.364  14.507 -18.622  1.00  7.760          H  
ATOM    644 1HD1 LEU A  40      10.684  16.708 -19.674  1.00  7.760          H  
ATOM    645 2HD1 LEU A  40       9.580  15.714 -20.629  1.00  7.760          H  
ATOM    646 3HD1 LEU A  40       8.936  17.004 -19.594  1.00  7.760          H  
ATOM    647 1HD2 LEU A  40      10.784  16.434 -17.162  1.00  7.760          H  
ATOM    648 2HD2 LEU A  40       9.029  16.722 -17.038  1.00  7.760          H  
ATOM    649 3HD2 LEU A  40       9.737  15.234 -16.363  1.00  7.760          H  
ATOM    650  N   ARG A  41       8.845  11.572 -19.128  1.00  3.410          N  
ATOM    651  CA  ARG A  41       9.801  10.479 -19.161  1.00  3.020          C  
ATOM    652  C   ARG A  41       9.956   9.896 -20.569  1.00  3.130          C  
ATOM    653  O   ARG A  41      11.069   9.857 -21.104  1.00  3.500          O  
ATOM    654  CB  ARG A  41       9.304   9.389 -18.228  1.00  4.380          C  
ATOM    655  CG  ARG A  41      10.133   8.152 -18.112  1.00  4.380          C  
ATOM    656  CD  ARG A  41       9.357   7.070 -17.429  1.00  4.380          C  
ATOM    657  NE  ARG A  41       8.095   6.768 -18.162  1.00  4.380          N  
ATOM    658  CZ  ARG A  41       7.999   6.067 -19.314  1.00  4.380          C  
ATOM    659  NH1 ARG A  41       9.076   5.585 -19.896  1.00  4.380          N  
ATOM    660  NH2 ARG A  41       6.815   5.888 -19.872  1.00  4.380          N  
ATOM    661  H   ARG A  41       8.068  11.524 -18.486  1.00  4.090          H  
ATOM    662  HA  ARG A  41      10.768  10.850 -18.821  1.00  3.620          H  
ATOM    663 1HB  ARG A  41       9.189   9.796 -17.229  1.00  5.260          H  
ATOM    664 2HB  ARG A  41       8.333   9.082 -18.554  1.00  5.260          H  
ATOM    665 1HG  ARG A  41      10.453   7.814 -19.088  1.00  5.260          H  
ATOM    666 2HG  ARG A  41      11.012   8.366 -17.497  1.00  5.260          H  
ATOM    667 1HD  ARG A  41       9.955   6.163 -17.358  1.00  5.260          H  
ATOM    668 2HD  ARG A  41       9.096   7.399 -16.428  1.00  5.260          H  
ATOM    669  HE  ARG A  41       7.226   7.125 -17.764  1.00  5.260          H  
ATOM    670 1HH1 ARG A  41       9.982   5.752 -19.485  1.00  5.260          H  
ATOM    671 2HH1 ARG A  41       9.007   5.069 -20.762  1.00  5.260          H  
ATOM    672 1HH2 ARG A  41       5.958   6.288 -19.445  1.00  5.260          H  
ATOM    673 2HH2 ARG A  41       6.739   5.394 -20.748  1.00  5.260          H  
ATOM    674  N   ARG A  42       8.832   9.481 -21.182  1.00  3.540          N  
ATOM    675  CA  ARG A  42       8.846   8.926 -22.533  1.00  4.330          C  
ATOM    676  C   ARG A  42       9.334   9.966 -23.538  1.00  4.340          C  
ATOM    677  O   ARG A  42      10.059   9.629 -24.484  1.00  4.530          O  
ATOM    678  CB  ARG A  42       7.471   8.407 -22.945  1.00  5.750          C  
ATOM    679  CG  ARG A  42       7.434   7.665 -24.313  1.00  5.750          C  
ATOM    680  CD  ARG A  42       6.069   7.125 -24.627  1.00  5.750          C  
ATOM    681  NE  ARG A  42       6.007   6.402 -25.919  1.00  5.750          N  
ATOM    682  CZ  ARG A  42       5.848   6.971 -27.135  1.00  5.750          C  
ATOM    683  NH1 ARG A  42       5.769   8.288 -27.283  1.00  5.750          N  
ATOM    684  NH2 ARG A  42       5.770   6.180 -28.188  1.00  5.750          N  
ATOM    685  H   ARG A  42       7.949   9.549 -20.698  1.00  4.250          H  
ATOM    686  HA  ARG A  42       9.537   8.084 -22.548  1.00  5.200          H  
ATOM    687 1HB  ARG A  42       7.091   7.729 -22.186  1.00  6.900          H  
ATOM    688 2HB  ARG A  42       6.772   9.248 -23.005  1.00  6.900          H  
ATOM    689 1HG  ARG A  42       7.721   8.356 -25.102  1.00  6.900          H  
ATOM    690 2HG  ARG A  42       8.137   6.832 -24.293  1.00  6.900          H  
ATOM    691 1HD  ARG A  42       5.765   6.431 -23.840  1.00  6.900          H  
ATOM    692 2HD  ARG A  42       5.369   7.938 -24.663  1.00  6.900          H  
ATOM    693  HE  ARG A  42       6.034   5.362 -25.907  1.00  6.900          H  
ATOM    694 1HH1 ARG A  42       5.837   8.901 -26.481  1.00  6.900          H  
ATOM    695 2HH1 ARG A  42       5.644   8.686 -28.205  1.00  6.900          H  
ATOM    696 1HH2 ARG A  42       5.828   5.167 -28.058  1.00  6.900          H  
ATOM    697 2HH2 ARG A  42       5.647   6.566 -29.110  1.00  6.900          H  
ATOM    698  N   THR A  43       8.909  11.223 -23.347  1.00  4.340          N  
ATOM    699  CA  THR A  43       9.277  12.315 -24.234  1.00  4.660          C  
ATOM    700  C   THR A  43      10.795  12.457 -24.275  1.00  5.240          C  
ATOM    701  O   THR A  43      11.385  12.568 -25.351  1.00  5.950          O  
ATOM    702  CB  THR A  43       8.625  13.643 -23.772  1.00  6.400          C  
ATOM    703  OG1 THR A  43       7.185  13.518 -23.811  1.00  6.400          O  
ATOM    704  CG2 THR A  43       9.051  14.792 -24.676  1.00  6.400          C  
ATOM    705  H   THR A  43       8.283  11.428 -22.565  1.00  5.210          H  
ATOM    706  HA  THR A  43       8.925  12.083 -25.238  1.00  5.590          H  
ATOM    707  HB  THR A  43       8.932  13.864 -22.762  1.00  7.680          H  
ATOM    708  HG1 THR A  43       6.884  12.891 -23.110  1.00  7.680          H  
ATOM    709 1HG2 THR A  43       8.579  15.709 -24.331  1.00  7.680          H  
ATOM    710 2HG2 THR A  43      10.134  14.915 -24.648  1.00  7.680          H  
ATOM    711 3HG2 THR A  43       8.738  14.583 -25.698  1.00  7.680          H  
ATOM    712  N   ILE A  44      11.434  12.436 -23.103  1.00  5.030          N  
ATOM    713  CA  ILE A  44      12.885  12.503 -23.035  1.00  5.590          C  
ATOM    714  C   ILE A  44      13.519  11.259 -23.652  1.00  6.150          C  
ATOM    715  O   ILE A  44      14.428  11.367 -24.470  1.00  6.610          O  
ATOM    716  CB  ILE A  44      13.380  12.701 -21.589  1.00  7.600          C  
ATOM    717  CG1 ILE A  44      12.950  14.120 -21.111  1.00  7.600          C  
ATOM    718  CG2 ILE A  44      14.928  12.489 -21.510  1.00  7.600          C  
ATOM    719  CD1 ILE A  44      13.103  14.364 -19.628  1.00  7.600          C  
ATOM    720  H   ILE A  44      10.878  12.404 -22.242  1.00  6.040          H  
ATOM    721  HA  ILE A  44      13.210  13.366 -23.610  1.00  6.710          H  
ATOM    722  HB  ILE A  44      12.877  11.978 -20.938  1.00  9.120          H  
ATOM    723 1HG1 ILE A  44      13.534  14.857 -21.646  1.00  9.120          H  
ATOM    724 2HG1 ILE A  44      11.899  14.265 -21.364  1.00  9.120          H  
ATOM    725 1HG2 ILE A  44      15.273  12.620 -20.495  1.00  9.120          H  
ATOM    726 2HG2 ILE A  44      15.175  11.487 -21.827  1.00  9.120          H  
ATOM    727 3HG2 ILE A  44      15.429  13.204 -22.158  1.00  9.120          H  
ATOM    728 1HD1 ILE A  44      12.768  15.372 -19.393  1.00  9.120          H  
ATOM    729 2HD1 ILE A  44      12.494  13.642 -19.087  1.00  9.120          H  
ATOM    730 3HD1 ILE A  44      14.138  14.259 -19.335  1.00  9.120          H  
ATOM    731  N   HIS A  45      13.028  10.072 -23.302  1.00  6.310          N  
ATOM    732  CA  HIS A  45      13.610   8.832 -23.807  1.00  6.990          C  
ATOM    733  C   HIS A  45      13.725   8.814 -25.325  1.00  7.330          C  
ATOM    734  O   HIS A  45      14.726   8.374 -25.890  1.00  8.050          O  
ATOM    735  CB  HIS A  45      12.791   7.616 -23.389  1.00  9.510          C  
ATOM    736  CG  HIS A  45      13.448   6.339 -23.777  1.00  9.510          C  
ATOM    737  ND1 HIS A  45      13.247   5.718 -25.001  1.00  9.510          N  
ATOM    738  CD2 HIS A  45      14.330   5.574 -23.106  1.00  9.510          C  
ATOM    739  CE1 HIS A  45      13.986   4.628 -25.054  1.00  9.510          C  
ATOM    740  NE2 HIS A  45      14.655   4.518 -23.915  1.00  9.510          N  
ATOM    741  H   HIS A  45      12.263  10.023 -22.622  1.00  7.570          H  
ATOM    742  HA  HIS A  45      14.600   8.714 -23.401  1.00  8.390          H  
ATOM    743 1HB  HIS A  45      12.627   7.630 -22.319  1.00 11.420          H  
ATOM    744 2HB  HIS A  45      11.814   7.658 -23.871  1.00 11.420          H  
ATOM    745  HD1 HIS A  45      12.652   6.026 -25.779  1.00 11.420          H  
ATOM    746  HD2 HIS A  45      14.782   5.668 -22.125  1.00 11.420          H  
ATOM    747  HE1 HIS A  45      13.973   3.997 -25.942  1.00 11.420          H  
ATOM    748  N   ASN A  46      12.686   9.283 -25.999  1.00  7.010          N  
ATOM    749  CA  ASN A  46      12.657   9.249 -27.450  1.00  7.620          C  
ATOM    750  C   ASN A  46      13.181  10.529 -28.127  1.00  7.880          C  
ATOM    751  O   ASN A  46      12.998  10.712 -29.336  1.00  8.540          O  
ATOM    752  CB  ASN A  46      11.251   8.932 -27.888  1.00 10.420          C  
ATOM    753  CG  ASN A  46      10.844   7.522 -27.483  1.00 10.420          C  
ATOM    754  OD1 ASN A  46      11.654   6.576 -27.424  1.00 10.420          O  
ATOM    755  ND2 ASN A  46       9.584   7.370 -27.202  1.00 10.420          N  
ATOM    756  H   ASN A  46      11.861   9.603 -25.477  1.00  8.410          H  
ATOM    757  HA  ASN A  46      13.307   8.437 -27.777  1.00  9.140          H  
ATOM    758 1HB  ASN A  46      10.563   9.644 -27.422  1.00 12.510          H  
ATOM    759 2HB  ASN A  46      11.163   9.039 -28.967  1.00 12.510          H  
ATOM    760 1HD2 ASN A  46       9.241   6.469 -26.931  1.00 12.510          H  
ATOM    761 2HD2 ASN A  46       8.972   8.161 -27.256  1.00 12.510          H  
ATOM    762  N   ARG A  47      13.815  11.407 -27.351  1.00  7.460          N  
ATOM    763  CA  ARG A  47      14.403  12.652 -27.821  1.00  7.780          C  
ATOM    764  C   ARG A  47      15.661  12.333 -28.624  1.00  8.680          C  
ATOM    765  O   ARG A  47      16.353  11.361 -28.333  1.00  8.620          O  
ATOM    766  CB  ARG A  47      14.737  13.525 -26.610  1.00 10.760          C  
ATOM    767  CG  ARG A  47      15.080  14.983 -26.855  1.00 10.760          C  
ATOM    768  CD  ARG A  47      15.198  15.735 -25.554  1.00 10.760          C  
ATOM    769  NE  ARG A  47      16.375  15.313 -24.770  1.00 10.760          N  
ATOM    770  CZ  ARG A  47      16.625  15.614 -23.484  1.00 10.760          C  
ATOM    771  NH1 ARG A  47      15.791  16.343 -22.760  1.00 10.760          N  
ATOM    772  NH2 ARG A  47      17.745  15.149 -22.973  1.00 10.760          N  
ATOM    773  H   ARG A  47      13.919  11.205 -26.354  1.00  8.950          H  
ATOM    774  HA  ARG A  47      13.687  13.168 -28.459  1.00  9.340          H  
ATOM    775 1HB  ARG A  47      13.888  13.511 -25.936  1.00 12.920          H  
ATOM    776 2HB  ARG A  47      15.575  13.084 -26.076  1.00 12.920          H  
ATOM    777 1HG  ARG A  47      16.030  15.055 -27.361  1.00 12.920          H  
ATOM    778 2HG  ARG A  47      14.303  15.448 -27.459  1.00 12.920          H  
ATOM    779 1HD  ARG A  47      15.292  16.802 -25.761  1.00 12.920          H  
ATOM    780 2HD  ARG A  47      14.304  15.554 -24.956  1.00 12.920          H  
ATOM    781  HE  ARG A  47      17.111  14.752 -25.230  1.00 12.920          H  
ATOM    782 1HH1 ARG A  47      14.939  16.695 -23.166  1.00 12.920          H  
ATOM    783 2HH1 ARG A  47      16.010  16.552 -21.795  1.00 12.920          H  
ATOM    784 1HH2 ARG A  47      18.354  14.586 -23.596  1.00 12.920          H  
ATOM    785 2HH2 ARG A  47      18.001  15.337 -22.016  1.00 12.920          H  
ATOM    786  N   THR A  48      15.987  13.142 -29.634  1.00  9.610          N  
ATOM    787  CA  THR A  48      17.221  12.890 -30.382  1.00 10.530          C  
ATOM    788  C   THR A  48      18.440  13.090 -29.490  1.00 10.530          C  
ATOM    789  O   THR A  48      19.413  12.330 -29.527  1.00 10.850          O  
ATOM    790  CB  THR A  48      17.318  13.836 -31.587  1.00 14.370          C  
ATOM    791  OG1 THR A  48      17.270  15.191 -31.112  1.00 14.370          O  
ATOM    792  CG2 THR A  48      16.160  13.587 -32.541  1.00 14.370          C  
ATOM    793  H   THR A  48      15.399  13.925 -29.887  1.00 11.530          H  
ATOM    794  HA  THR A  48      17.215  11.858 -30.733  1.00 12.640          H  
ATOM    795  HB  THR A  48      18.263  13.670 -32.103  1.00 17.250          H  
ATOM    796  HG1 THR A  48      17.520  15.789 -31.829  1.00 17.250          H  
ATOM    797 1HG2 THR A  48      16.237  14.267 -33.390  1.00 17.250          H  
ATOM    798 2HG2 THR A  48      16.200  12.557 -32.895  1.00 17.250          H  
ATOM    799 3HG2 THR A  48      15.215  13.754 -32.031  1.00 17.250          H  
ATOM    800  N   ASN A  49      18.348  14.066 -28.603  1.00 10.280          N  
ATOM    801  CA  ASN A  49      19.408  14.348 -27.648  1.00 10.340          C  
ATOM    802  C   ASN A  49      19.259  13.416 -26.444  1.00  9.660          C  
ATOM    803  O   ASN A  49      18.881  13.843 -25.344  1.00  9.170          O  
ATOM    804  CB  ASN A  49      19.385  15.806 -27.221  1.00 14.450          C  
ATOM    805  CG  ASN A  49      20.606  16.197 -26.430  1.00 14.450          C  
ATOM    806  OD1 ASN A  49      21.623  15.492 -26.468  1.00 14.450          O  
ATOM    807  ND2 ASN A  49      20.529  17.301 -25.721  1.00 14.450          N  
ATOM    808  H   ASN A  49      17.530  14.651 -28.658  1.00 12.340          H  
ATOM    809  HA  ASN A  49      20.370  14.130 -28.115  1.00 12.410          H  
ATOM    810 1HB  ASN A  49      19.322  16.438 -28.107  1.00 17.340          H  
ATOM    811 2HB  ASN A  49      18.501  16.000 -26.622  1.00 17.340          H  
ATOM    812 1HD2 ASN A  49      21.315  17.604 -25.179  1.00 17.340          H  
ATOM    813 2HD2 ASN A  49      19.687  17.838 -25.722  1.00 17.340          H  
ATOM    814  N   TYR A  50      19.538  12.137 -26.672  1.00  9.770          N  
ATOM    815  CA  TYR A  50      19.360  11.112 -25.656  1.00  9.240          C  
ATOM    816  C   TYR A  50      20.290   9.921 -25.849  1.00  9.780          C  
ATOM    817  O   TYR A  50      20.543   9.471 -26.967  1.00 10.820          O  
ATOM    818  CB  TYR A  50      17.917  10.612 -25.646  1.00 13.150          C  
ATOM    819  CG  TYR A  50      17.627   9.654 -24.538  1.00 13.150          C  
ATOM    820  CD1 TYR A  50      17.314  10.135 -23.290  1.00 13.150          C  
ATOM    821  CD2 TYR A  50      17.682   8.286 -24.764  1.00 13.150          C  
ATOM    822  CE1 TYR A  50      17.055   9.263 -22.286  1.00 13.150          C  
ATOM    823  CE2 TYR A  50      17.426   7.425 -23.739  1.00 13.150          C  
ATOM    824  CZ  TYR A  50      17.117   7.923 -22.514  1.00 13.150          C  
ATOM    825  OH  TYR A  50      16.853   7.095 -21.516  1.00 13.150          O  
ATOM    826  H   TYR A  50      19.826  11.896 -27.626  1.00 11.720          H  
ATOM    827  HA  TYR A  50      19.587  11.550 -24.685  1.00 11.090          H  
ATOM    828 1HB  TYR A  50      17.233  11.454 -25.556  1.00 15.780          H  
ATOM    829 2HB  TYR A  50      17.697  10.115 -26.588  1.00 15.780          H  
ATOM    830  HD1 TYR A  50      17.268  11.209 -23.116  1.00 15.780          H  
ATOM    831  HD2 TYR A  50      17.928   7.903 -25.753  1.00 15.780          H  
ATOM    832  HE1 TYR A  50      16.797   9.626 -21.305  1.00 15.780          H  
ATOM    833  HE2 TYR A  50      17.465   6.346 -23.904  1.00 15.780          H  
ATOM    834  HH  TYR A  50      16.821   6.194 -21.856  1.00 15.780          H  
ATOM    835  N   ALA A  51      20.760   9.377 -24.734  1.00  9.140          N  
ATOM    836  CA  ALA A  51      21.589   8.187 -24.710  1.00  9.650          C  
ATOM    837  C   ALA A  51      21.304   7.432 -23.426  1.00  9.400          C  
ATOM    838  O   ALA A  51      20.876   8.029 -22.445  1.00  9.400          O  
ATOM    839  CB  ALA A  51      23.059   8.553 -24.802  1.00 13.310          C  
ATOM    840  H   ALA A  51      20.543   9.815 -23.848  1.00 10.970          H  
ATOM    841  HA  ALA A  51      21.314   7.552 -25.553  1.00 11.580          H  
ATOM    842 1HB  ALA A  51      23.666   7.650 -24.786  1.00 15.970          H  
ATOM    843 2HB  ALA A  51      23.236   9.092 -25.733  1.00 15.970          H  
ATOM    844 3HB  ALA A  51      23.329   9.186 -23.956  1.00 15.970          H  
ATOM    845  N   ASP A  52      21.650   6.147 -23.387  1.00  9.320          N  
ATOM    846  CA  ASP A  52      21.419   5.283 -22.221  1.00  9.230          C  
ATOM    847  C   ASP A  52      22.042   5.804 -20.920  1.00  8.530          C  
ATOM    848  O   ASP A  52      21.571   5.483 -19.821  1.00  8.150          O  
ATOM    849  CB  ASP A  52      21.992   3.896 -22.484  1.00 12.960          C  
ATOM    850  CG  ASP A  52      21.253   3.120 -23.546  1.00 12.960          C  
ATOM    851  OD1 ASP A  52      20.184   3.516 -23.946  1.00 12.960          O  
ATOM    852  OD2 ASP A  52      21.792   2.137 -23.976  1.00 12.960          O  
ATOM    853  H   ASP A  52      22.013   5.717 -24.229  1.00 11.180          H  
ATOM    854  HA  ASP A  52      20.341   5.199 -22.076  1.00 11.080          H  
ATOM    855 1HB  ASP A  52      23.039   3.982 -22.776  1.00 15.550          H  
ATOM    856 2HB  ASP A  52      21.960   3.321 -21.567  1.00 15.550          H  
ATOM    857  N   SER A  53      23.077   6.639 -21.034  1.00  8.560          N  
ATOM    858  CA  SER A  53      23.766   7.208 -19.878  1.00  8.090          C  
ATOM    859  C   SER A  53      22.822   8.070 -19.035  1.00  7.690          C  
ATOM    860  O   SER A  53      23.077   8.302 -17.849  1.00  7.300          O  
ATOM    861  CB  SER A  53      24.952   8.038 -20.332  1.00 11.510          C  
ATOM    862  OG  SER A  53      24.539   9.173 -21.048  1.00 11.510          O  
ATOM    863  H   SER A  53      23.398   6.890 -21.957  1.00 10.270          H  
ATOM    864  HA  SER A  53      24.131   6.390 -19.257  1.00  9.710          H  
ATOM    865 1HB  SER A  53      25.527   8.348 -19.461  1.00 13.820          H  
ATOM    866 2HB  SER A  53      25.604   7.430 -20.955  1.00 13.820          H  
ATOM    867  HG  SER A  53      25.334   9.692 -21.204  1.00 13.820          H  
ATOM    868  N   ILE A  54      21.719   8.513 -19.642  1.00  8.030          N  
ATOM    869  CA  ILE A  54      20.682   9.280 -18.986  1.00  8.090          C  
ATOM    870  C   ILE A  54      19.927   8.376 -18.024  1.00  7.970          C  
ATOM    871  O   ILE A  54      19.543   8.804 -16.943  1.00  7.570          O  
ATOM    872  CB  ILE A  54      19.705   9.937 -19.991  1.00 11.300          C  
ATOM    873  CG1 ILE A  54      20.454  10.966 -20.930  1.00 11.300          C  
ATOM    874  CG2 ILE A  54      18.517  10.618 -19.251  1.00 11.300          C  
ATOM    875  CD1 ILE A  54      21.157  12.140 -20.243  1.00 11.300          C  
ATOM    876  H   ILE A  54      21.581   8.272 -20.628  1.00  9.640          H  
ATOM    877  HA  ILE A  54      21.151  10.060 -18.391  1.00  9.710          H  
ATOM    878  HB  ILE A  54      19.320   9.161 -20.644  1.00 13.560          H  
ATOM    879 1HG1 ILE A  54      21.206  10.418 -21.495  1.00 13.560          H  
ATOM    880 2HG1 ILE A  54      19.724  11.375 -21.630  1.00 13.560          H  
ATOM    881 1HG2 ILE A  54      17.841  11.059 -19.973  1.00 13.560          H  
ATOM    882 2HG2 ILE A  54      17.975   9.885 -18.665  1.00 13.560          H  
ATOM    883 3HG2 ILE A  54      18.888  11.397 -18.593  1.00 13.560          H  
ATOM    884 1HD1 ILE A  54      21.628  12.760 -21.006  1.00 13.560          H  
ATOM    885 2HD1 ILE A  54      20.441  12.742 -19.689  1.00 13.560          H  
ATOM    886 3HD1 ILE A  54      21.925  11.776 -19.567  1.00 13.560          H  
ATOM    887  N   ILE A  55      19.659   7.130 -18.425  1.00  8.520          N  
ATOM    888  CA  ILE A  55      18.852   6.210 -17.634  1.00  8.760          C  
ATOM    889  C   ILE A  55      19.567   5.958 -16.326  1.00  8.760          C  
ATOM    890  O   ILE A  55      18.977   5.990 -15.243  1.00  8.470          O  
ATOM    891  CB  ILE A  55      18.666   4.856 -18.350  1.00 12.170          C  
ATOM    892  CG1 ILE A  55      17.874   5.080 -19.594  1.00 12.170          C  
ATOM    893  CG2 ILE A  55      17.906   3.877 -17.413  1.00 12.170          C  
ATOM    894  CD1 ILE A  55      17.790   3.929 -20.584  1.00 12.170          C  
ATOM    895  H   ILE A  55      20.074   6.786 -19.284  1.00 10.220          H  
ATOM    896  HA  ILE A  55      17.882   6.660 -17.434  1.00 10.510          H  
ATOM    897  HB  ILE A  55      19.628   4.449 -18.626  1.00 14.600          H  
ATOM    898 1HG1 ILE A  55      16.923   5.354 -19.311  1.00 14.600          H  
ATOM    899 2HG1 ILE A  55      18.335   5.908 -20.109  1.00 14.600          H  
ATOM    900 1HG2 ILE A  55      17.755   2.937 -17.904  1.00 14.600          H  
ATOM    901 2HG2 ILE A  55      18.472   3.699 -16.504  1.00 14.600          H  
ATOM    902 3HG2 ILE A  55      16.935   4.302 -17.152  1.00 14.600          H  
ATOM    903 1HD1 ILE A  55      17.201   4.235 -21.448  1.00 14.600          H  
ATOM    904 2HD1 ILE A  55      18.785   3.657 -20.925  1.00 14.600          H  
ATOM    905 3HD1 ILE A  55      17.319   3.071 -20.134  1.00 14.600          H  
ATOM    906  N   ASN A  56      20.865   5.740 -16.430  1.00  9.220          N  
ATOM    907  CA  ASN A  56      21.693   5.456 -15.271  1.00  9.550          C  
ATOM    908  C   ASN A  56      21.881   6.648 -14.327  1.00  9.470          C  
ATOM    909  O   ASN A  56      22.459   6.490 -13.252  1.00  9.650          O  
ATOM    910  CB  ASN A  56      23.045   4.944 -15.712  1.00 13.240          C  
ATOM    911  CG  ASN A  56      23.022   3.519 -16.182  1.00 13.240          C  
ATOM    912  OD1 ASN A  56      22.175   2.714 -15.767  1.00 13.240          O  
ATOM    913  ND2 ASN A  56      23.952   3.188 -17.039  1.00 13.240          N  
ATOM    914  H   ASN A  56      21.266   5.735 -17.375  1.00 11.060          H  
ATOM    915  HA  ASN A  56      21.200   4.674 -14.693  1.00 11.460          H  
ATOM    916 1HB  ASN A  56      23.414   5.575 -16.527  1.00 15.890          H  
ATOM    917 2HB  ASN A  56      23.752   5.028 -14.889  1.00 15.890          H  
ATOM    918 1HD2 ASN A  56      24.005   2.252 -17.383  1.00 15.890          H  
ATOM    919 2HD2 ASN A  56      24.618   3.867 -17.344  1.00 15.890          H  
ATOM    920  N   ALA A  57      21.446   7.839 -14.748  1.00  9.400          N  
ATOM    921  CA  ALA A  57      21.552   9.052 -13.963  1.00  9.520          C  
ATOM    922  C   ALA A  57      20.248   9.374 -13.235  1.00  9.920          C  
ATOM    923  O   ALA A  57      20.157  10.386 -12.529  1.00  9.860          O  
ATOM    924  CB  ALA A  57      21.933  10.213 -14.866  1.00 13.280          C  
ATOM    925  H   ALA A  57      20.954   7.923 -15.636  1.00 11.280          H  
ATOM    926  HA  ALA A  57      22.330   8.905 -13.214  1.00 11.420          H  
ATOM    927 1HB  ALA A  57      22.040  11.118 -14.272  1.00 15.940          H  
ATOM    928 2HB  ALA A  57      22.876   9.986 -15.366  1.00 15.940          H  
ATOM    929 3HB  ALA A  57      21.154  10.357 -15.614  1.00 15.940          H  
ATOM    930  N   GLN A  58      19.210   8.543 -13.397  1.00 10.530          N  
ATOM    931  CA  GLN A  58      17.924   8.885 -12.792  1.00 11.150          C  
ATOM    932  C   GLN A  58      17.878   8.488 -11.330  1.00 10.920          C  
ATOM    933  O   GLN A  58      17.155   7.570 -10.941  1.00 11.300          O  
ATOM    934  CB  GLN A  58      16.763   8.203 -13.528  1.00 15.360          C  
ATOM    935  CG  GLN A  58      16.678   8.533 -14.998  1.00 15.360          C  
ATOM    936  CD  GLN A  58      16.512   9.991 -15.288  1.00 15.360          C  
ATOM    937  OE1 GLN A  58      15.511  10.639 -14.920  1.00 15.360          O  
ATOM    938  NE2 GLN A  58      17.521  10.533 -15.950  1.00 15.360          N  
ATOM    939  H   GLN A  58      19.301   7.688 -13.955  1.00 12.640          H  
ATOM    940  HA  GLN A  58      17.790   9.964 -12.848  1.00 13.380          H  
ATOM    941 1HB  GLN A  58      16.873   7.122 -13.445  1.00 18.430          H  
ATOM    942 2HB  GLN A  58      15.817   8.477 -13.059  1.00 18.430          H  
ATOM    943 1HG  GLN A  58      17.590   8.206 -15.472  1.00 18.430          H  
ATOM    944 2HG  GLN A  58      15.830   7.997 -15.421  1.00 18.430          H  
ATOM    945 1HE2 GLN A  58      17.525  11.502 -16.184  1.00 18.430          H  
ATOM    946 2HE2 GLN A  58      18.317   9.930 -16.227  1.00 18.430          H  
ATOM    947  N   ASP A  59      18.653   9.196 -10.522  1.00 10.440          N  
ATOM    948  CA  ASP A  59      18.768   8.898  -9.107  1.00 10.310          C  
ATOM    949  C   ASP A  59      17.387   9.023  -8.457  1.00  9.990          C  
ATOM    950  O   ASP A  59      16.630   9.920  -8.828  1.00  9.540          O  
ATOM    951  CB  ASP A  59      19.755   9.852  -8.452  1.00 14.490          C  
ATOM    952  CG  ASP A  59      21.189   9.619  -8.871  1.00 14.490          C  
ATOM    953  OD1 ASP A  59      21.475   8.598  -9.442  1.00 14.490          O  
ATOM    954  OD2 ASP A  59      21.998  10.475  -8.621  1.00 14.490          O  
ATOM    955  H   ASP A  59      19.219   9.926 -10.962  1.00 12.530          H  
ATOM    956  HA  ASP A  59      19.160   7.892  -9.024  1.00 12.370          H  
ATOM    957 1HB  ASP A  59      19.481  10.878  -8.682  1.00 17.380          H  
ATOM    958 2HB  ASP A  59      19.707   9.720  -7.383  1.00 17.380          H  
ATOM    959  N   PRO A  60      16.998   8.108  -7.553  1.00 10.320          N  
ATOM    960  CA  PRO A  60      15.747   8.093  -6.818  1.00 10.170          C  
ATOM    961  C   PRO A  60      15.674   8.990  -5.605  1.00  9.470          C  
ATOM    962  O   PRO A  60      16.708   9.319  -5.009  1.00  9.480          O  
ATOM    963  CB  PRO A  60      15.645   6.630  -6.380  1.00 15.250          C  
ATOM    964  CG  PRO A  60      17.081   6.215  -6.165  1.00 15.250          C  
ATOM    965  CD  PRO A  60      17.865   6.945  -7.254  1.00 15.250          C  
ATOM    966  HA  PRO A  60      14.966   8.362  -7.517  1.00 12.200          H  
ATOM    967 1HB  PRO A  60      15.033   6.557  -5.462  1.00 18.310          H  
ATOM    968 2HB  PRO A  60      15.134   6.037  -7.153  1.00 18.310          H  
ATOM    969 1HG  PRO A  60      17.405   6.495  -5.147  1.00 18.310          H  
ATOM    970 2HG  PRO A  60      17.172   5.119  -6.238  1.00 18.310          H  
ATOM    971 1HD  PRO A  60      18.842   7.270  -6.858  1.00 18.310          H  
ATOM    972 2HD  PRO A  60      17.955   6.286  -8.138  1.00 18.310          H  
ATOM    973  N   SER A  61      14.449   9.233  -5.146  1.00  8.990          N  
ATOM    974  CA  SER A  61      14.242   9.781  -3.820  1.00  8.350          C  
ATOM    975  C   SER A  61      13.976   8.565  -2.955  1.00  8.450          C  
ATOM    976  O   SER A  61      12.937   7.912  -3.082  1.00  9.040          O  
ATOM    977  CB  SER A  61      13.075  10.747  -3.777  1.00 11.950          C  
ATOM    978  OG  SER A  61      12.854  11.229  -2.479  1.00 11.950          O  
ATOM    979  H   SER A  61      13.637   8.988  -5.707  1.00 10.790          H  
ATOM    980  HA  SER A  61      15.135  10.266  -3.469  1.00 10.020          H  
ATOM    981 1HB  SER A  61      13.269  11.570  -4.428  1.00 14.340          H  
ATOM    982 2HB  SER A  61      12.180  10.258  -4.137  1.00 14.340          H  
ATOM    983  HG  SER A  61      12.216  11.977  -2.569  1.00 14.340          H  
ATOM    984  N   SER A  62      14.922   8.232  -2.091  1.00  7.960          N  
ATOM    985  CA  SER A  62      14.819   7.021  -1.307  1.00  8.010          C  
ATOM    986  C   SER A  62      14.015   7.220  -0.037  1.00  7.330          C  
ATOM    987  O   SER A  62      14.346   8.057   0.803  1.00  6.980          O  
ATOM    988  CB  SER A  62      16.216   6.516  -0.993  1.00 11.190          C  
ATOM    989  OG  SER A  62      16.189   5.374  -0.204  1.00 11.190          O  
ATOM    990  H   SER A  62      15.780   8.779  -2.010  1.00  9.550          H  
ATOM    991  HA  SER A  62      14.313   6.268  -1.909  1.00  9.610          H  
ATOM    992 1HB  SER A  62      16.736   6.306  -1.926  1.00 13.430          H  
ATOM    993 2HB  SER A  62      16.774   7.286  -0.471  1.00 13.430          H  
ATOM    994  HG  SER A  62      16.202   5.675   0.738  1.00 13.430          H  
ATOM    995  N   ILE A  63      12.925   6.471   0.060  1.00  7.270          N  
ATOM    996  CA  ILE A  63      12.028   6.446   1.202  1.00  6.740          C  
ATOM    997  C   ILE A  63      11.836   4.969   1.557  1.00  7.020          C  
ATOM    998  O   ILE A  63      11.820   4.124   0.659  1.00  7.490          O  
ATOM    999  CB  ILE A  63      10.724   7.204   0.905  1.00  9.650          C  
ATOM   1000  CG1 ILE A  63      10.016   6.597  -0.315  1.00  9.650          C  
ATOM   1001  CG2 ILE A  63      11.028   8.712   0.727  1.00  9.650          C  
ATOM   1002  CD1 ILE A  63       8.657   7.166  -0.589  1.00  9.650          C  
ATOM   1003  H   ILE A  63      12.736   5.851  -0.706  1.00  8.720          H  
ATOM   1004  HA  ILE A  63      12.509   6.939   2.041  1.00  8.090          H  
ATOM   1005  HB  ILE A  63      10.075   7.078   1.727  1.00 11.580          H  
ATOM   1006 1HG1 ILE A  63      10.637   6.749  -1.201  1.00 11.580          H  
ATOM   1007 2HG1 ILE A  63       9.888   5.532  -0.153  1.00 11.580          H  
ATOM   1008 1HG2 ILE A  63      10.126   9.277   0.565  1.00 11.580          H  
ATOM   1009 2HG2 ILE A  63      11.514   9.086   1.629  1.00 11.580          H  
ATOM   1010 3HG2 ILE A  63      11.696   8.859  -0.123  1.00 11.580          H  
ATOM   1011 1HD1 ILE A  63       8.241   6.673  -1.452  1.00 11.580          H  
ATOM   1012 2HD1 ILE A  63       8.022   7.007   0.242  1.00 11.580          H  
ATOM   1013 3HD1 ILE A  63       8.726   8.221  -0.787  1.00 11.580          H  
ATOM   1014  N   SER A  64      11.666   4.667   2.846  1.00  6.830          N  
ATOM   1015  CA  SER A  64      11.597   3.295   3.380  1.00  7.060          C  
ATOM   1016  C   SER A  64      10.244   2.581   3.434  1.00  6.260          C  
ATOM   1017  O   SER A  64       9.356   2.986   4.186  1.00  5.820          O  
ATOM   1018  CB  SER A  64      12.086   3.341   4.807  1.00  9.790          C  
ATOM   1019  OG  SER A  64      12.072   2.073   5.372  1.00  9.790          O  
ATOM   1020  H   SER A  64      11.650   5.427   3.506  1.00  8.200          H  
ATOM   1021  HA  SER A  64      12.264   2.674   2.781  1.00  8.470          H  
ATOM   1022 1HB  SER A  64      13.053   3.791   4.891  1.00 11.750          H  
ATOM   1023 2HB  SER A  64      11.411   3.984   5.372  1.00 11.750          H  
ATOM   1024  HG  SER A  64      12.458   2.171   6.243  1.00 11.750          H  
ATOM   1025  N   LEU A  65      10.074   1.495   2.672  1.00  6.220          N  
ATOM   1026  CA  LEU A  65       8.808   0.773   2.695  1.00  5.500          C  
ATOM   1027  C   LEU A  65       8.911  -0.642   3.275  1.00  5.630          C  
ATOM   1028  O   LEU A  65       9.696  -1.485   2.825  1.00  6.200          O  
ATOM   1029  CB  LEU A  65       8.206   0.696   1.294  1.00  7.990          C  
ATOM   1030  CG  LEU A  65       6.922  -0.168   1.140  1.00  7.990          C  
ATOM   1031  CD1 LEU A  65       5.749   0.419   1.927  1.00  7.990          C  
ATOM   1032  CD2 LEU A  65       6.564  -0.268  -0.335  1.00  7.990          C  
ATOM   1033  H   LEU A  65      10.813   1.146   2.053  1.00  7.460          H  
ATOM   1034  HA  LEU A  65       8.120   1.336   3.322  1.00  6.600          H  
ATOM   1035 1HB  LEU A  65       7.966   1.691   1.004  1.00  9.590          H  
ATOM   1036 2HB  LEU A  65       8.969   0.307   0.610  1.00  9.590          H  
ATOM   1037  HG  LEU A  65       7.121  -1.148   1.528  1.00  9.590          H  
ATOM   1038 1HD1 LEU A  65       4.889  -0.224   1.798  1.00  9.590          H  
ATOM   1039 2HD1 LEU A  65       5.975   0.483   2.979  1.00  9.590          H  
ATOM   1040 3HD1 LEU A  65       5.518   1.416   1.553  1.00  9.590          H  
ATOM   1041 1HD2 LEU A  65       5.699  -0.905  -0.445  1.00  9.590          H  
ATOM   1042 2HD2 LEU A  65       6.336   0.716  -0.730  1.00  9.590          H  
ATOM   1043 3HD2 LEU A  65       7.399  -0.685  -0.875  1.00  9.590          H  
ATOM   1044  N   ALA A  66       8.080  -0.911   4.281  1.00  5.180          N  
ATOM   1045  CA  ALA A  66       8.031  -2.237   4.884  1.00  5.230          C  
ATOM   1046  C   ALA A  66       6.814  -2.970   4.355  1.00  4.470          C  
ATOM   1047  O   ALA A  66       5.674  -2.563   4.606  1.00  4.150          O  
ATOM   1048  CB  ALA A  66       7.992  -2.157   6.389  1.00  7.300          C  
ATOM   1049  H   ALA A  66       7.468  -0.176   4.611  1.00  6.220          H  
ATOM   1050  HA  ALA A  66       8.920  -2.796   4.579  1.00  6.280          H  
ATOM   1051 1HB  ALA A  66       7.964  -3.167   6.796  1.00  8.760          H  
ATOM   1052 2HB  ALA A  66       8.877  -1.650   6.729  1.00  8.760          H  
ATOM   1053 3HB  ALA A  66       7.107  -1.611   6.704  1.00  8.760          H  
ATOM   1054  N   ILE A  67       7.068  -4.039   3.626  1.00  4.420          N  
ATOM   1055  CA  ILE A  67       6.024  -4.810   2.988  1.00  3.880          C  
ATOM   1056  C   ILE A  67       5.664  -6.083   3.704  1.00  3.600          C  
ATOM   1057  O   ILE A  67       6.495  -6.970   3.884  1.00  3.970          O  
ATOM   1058  CB  ILE A  67       6.448  -5.188   1.573  1.00  5.650          C  
ATOM   1059  CG1 ILE A  67       6.567  -4.004   0.741  1.00  5.650          C  
ATOM   1060  CG2 ILE A  67       5.556  -6.250   0.917  1.00  5.650          C  
ATOM   1061  CD1 ILE A  67       7.962  -3.598   0.491  1.00  5.650          C  
ATOM   1062  H   ILE A  67       8.050  -4.291   3.474  1.00  5.300          H  
ATOM   1063  HA  ILE A  67       5.130  -4.189   2.936  1.00  4.660          H  
ATOM   1064  HB  ILE A  67       7.423  -5.540   1.653  1.00  6.780          H  
ATOM   1065 1HG1 ILE A  67       6.104  -4.208  -0.172  1.00  6.780          H  
ATOM   1066 2HG1 ILE A  67       6.048  -3.182   1.217  1.00  6.780          H  
ATOM   1067 1HG2 ILE A  67       5.968  -6.462  -0.054  1.00  6.780          H  
ATOM   1068 2HG2 ILE A  67       5.535  -7.176   1.497  1.00  6.780          H  
ATOM   1069 3HG2 ILE A  67       4.542  -5.872   0.813  1.00  6.780          H  
ATOM   1070 1HD1 ILE A  67       7.981  -2.738  -0.140  1.00  6.780          H  
ATOM   1071 2HD1 ILE A  67       8.471  -3.364   1.420  1.00  6.780          H  
ATOM   1072 3HD1 ILE A  67       8.473  -4.400  -0.004  1.00  6.780          H  
ATOM   1073  N   ASN A  68       4.388  -6.211   4.005  1.00  3.240          N  
ATOM   1074  CA  ASN A  68       3.829  -7.391   4.636  1.00  3.250          C  
ATOM   1075  C   ASN A  68       3.381  -8.379   3.563  1.00  3.150          C  
ATOM   1076  O   ASN A  68       2.473  -8.076   2.786  1.00  3.390          O  
ATOM   1077  CB  ASN A  68       2.647  -6.992   5.504  1.00  4.550          C  
ATOM   1078  CG  ASN A  68       2.998  -6.191   6.768  1.00  4.550          C  
ATOM   1079  OD1 ASN A  68       3.462  -6.752   7.761  1.00  4.550          O  
ATOM   1080  ND2 ASN A  68       2.796  -4.902   6.729  1.00  4.550          N  
ATOM   1081  H   ASN A  68       3.779  -5.431   3.803  1.00  3.890          H  
ATOM   1082  HA  ASN A  68       4.593  -7.884   5.235  1.00  3.900          H  
ATOM   1083 1HB  ASN A  68       1.971  -6.389   4.901  1.00  5.460          H  
ATOM   1084 2HB  ASN A  68       2.101  -7.884   5.789  1.00  5.460          H  
ATOM   1085 1HD2 ASN A  68       2.999  -4.333   7.531  1.00  5.460          H  
ATOM   1086 2HD2 ASN A  68       2.454  -4.470   5.899  1.00  5.460          H  
ATOM   1087  N   PHE A  69       4.020  -9.544   3.487  1.00  3.200          N  
ATOM   1088  CA  PHE A  69       3.640 -10.511   2.456  1.00  3.290          C  
ATOM   1089  C   PHE A  69       2.379 -11.244   2.862  1.00  3.260          C  
ATOM   1090  O   PHE A  69       2.215 -11.607   4.027  1.00  3.560          O  
ATOM   1091  CB  PHE A  69       4.698 -11.597   2.252  1.00  4.570          C  
ATOM   1092  CG  PHE A  69       5.938 -11.256   1.493  1.00  4.570          C  
ATOM   1093  CD1 PHE A  69       7.049 -10.780   2.131  1.00  4.570          C  
ATOM   1094  CD2 PHE A  69       6.018 -11.493   0.131  1.00  4.570          C  
ATOM   1095  CE1 PHE A  69       8.196 -10.540   1.464  1.00  4.570          C  
ATOM   1096  CE2 PHE A  69       7.187 -11.242  -0.553  1.00  4.570          C  
ATOM   1097  CZ  PHE A  69       8.276 -10.764   0.117  1.00  4.570          C  
ATOM   1098  H   PHE A  69       4.786  -9.750   4.142  1.00  3.840          H  
ATOM   1099  HA  PHE A  69       3.465  -9.983   1.517  1.00  3.950          H  
ATOM   1100 1HB  PHE A  69       5.004 -11.947   3.233  1.00  5.480          H  
ATOM   1101 2HB  PHE A  69       4.230 -12.448   1.754  1.00  5.480          H  
ATOM   1102  HD1 PHE A  69       7.017 -10.602   3.180  1.00  5.480          H  
ATOM   1103  HD2 PHE A  69       5.149 -11.895  -0.404  1.00  5.480          H  
ATOM   1104  HE1 PHE A  69       9.056 -10.177   2.016  1.00  5.480          H  
ATOM   1105  HE2 PHE A  69       7.246 -11.435  -1.620  1.00  5.480          H  
ATOM   1106  HZ  PHE A  69       9.205 -10.570  -0.411  1.00  5.480          H  
ATOM   1107  N   SER A  70       1.497 -11.512   1.899  1.00  3.390          N  
ATOM   1108  CA  SER A  70       0.329 -12.323   2.200  1.00  3.610          C  
ATOM   1109  C   SER A  70       0.693 -13.792   2.062  1.00  3.260          C  
ATOM   1110  O   SER A  70       0.166 -14.656   2.766  1.00  3.570          O  
ATOM   1111  CB  SER A  70      -0.780 -11.991   1.233  1.00  4.970          C  
ATOM   1112  OG  SER A  70      -0.410 -12.358  -0.072  1.00  4.970          O  
ATOM   1113  H   SER A  70       1.639 -11.177   0.956  1.00  4.070          H  
ATOM   1114  HA  SER A  70       0.007 -12.128   3.223  1.00  4.330          H  
ATOM   1115 1HB  SER A  70      -1.687 -12.519   1.521  1.00  5.960          H  
ATOM   1116 2HB  SER A  70      -0.992 -10.923   1.272  1.00  5.960          H  
ATOM   1117  HG  SER A  70      -1.148 -12.104  -0.636  1.00  5.960          H  
ATOM   1118  N   THR A  71       1.641 -14.049   1.165  1.00  3.070          N  
ATOM   1119  CA  THR A  71       2.143 -15.375   0.873  1.00  3.180          C  
ATOM   1120  C   THR A  71       3.398 -15.310   0.036  1.00  3.320          C  
ATOM   1121  O   THR A  71       3.653 -14.308  -0.641  1.00  3.870          O  
ATOM   1122  CB  THR A  71       1.121 -16.259   0.150  1.00  4.410          C  
ATOM   1123  OG1 THR A  71       1.666 -17.582   0.046  1.00  4.410          O  
ATOM   1124  CG2 THR A  71       0.832 -15.724  -1.264  1.00  4.410          C  
ATOM   1125  H   THR A  71       1.988 -13.276   0.624  1.00  3.680          H  
ATOM   1126  HA  THR A  71       2.397 -15.860   1.815  1.00  3.820          H  
ATOM   1127  HB  THR A  71       0.199 -16.292   0.729  1.00  5.290          H  
ATOM   1128  HG1 THR A  71       0.931 -18.216   0.039  1.00  5.290          H  
ATOM   1129 1HG2 THR A  71       0.109 -16.372  -1.754  1.00  5.290          H  
ATOM   1130 2HG2 THR A  71       0.425 -14.717  -1.191  1.00  5.290          H  
ATOM   1131 3HG2 THR A  71       1.745 -15.699  -1.857  1.00  5.290          H  
ATOM   1132  N   THR A  72       4.162 -16.396   0.071  1.00  3.070          N  
ATOM   1133  CA  THR A  72       5.336 -16.583  -0.771  1.00  3.450          C  
ATOM   1134  C   THR A  72       5.063 -17.635  -1.852  1.00  2.460          C  
ATOM   1135  O   THR A  72       5.918 -17.971  -2.679  1.00  2.830          O  
ATOM   1136  CB  THR A  72       6.548 -16.978   0.073  1.00  4.680          C  
ATOM   1137  OG1 THR A  72       6.238 -18.189   0.793  1.00  4.680          O  
ATOM   1138  CG2 THR A  72       6.887 -15.833   1.032  1.00  4.680          C  
ATOM   1139  H   THR A  72       3.902 -17.153   0.696  1.00  3.680          H  
ATOM   1140  HA  THR A  72       5.553 -15.638  -1.263  1.00  4.140          H  
ATOM   1141  HB  THR A  72       7.407 -17.167  -0.575  1.00  5.610          H  
ATOM   1142  HG1 THR A  72       7.038 -18.520   1.223  1.00  5.610          H  
ATOM   1143 1HG2 THR A  72       7.746 -16.109   1.624  1.00  5.610          H  
ATOM   1144 2HG2 THR A  72       7.119 -14.935   0.453  1.00  5.610          H  
ATOM   1145 3HG2 THR A  72       6.043 -15.633   1.687  1.00  5.610          H  
ATOM   1146  N   LEU A  73       3.837 -18.128  -1.882  1.00  1.430          N  
ATOM   1147  CA  LEU A  73       3.397 -19.134  -2.841  1.00  1.270          C  
ATOM   1148  C   LEU A  73       3.602 -18.663  -4.293  1.00  0.980          C  
ATOM   1149  O   LEU A  73       3.226 -19.471  -5.139  1.00  1.620          O  
ATOM   1150  CB  LEU A  73       1.903 -19.443  -2.560  1.00  1.840          C  
ATOM   1151  CG  LEU A  73       1.132 -20.510  -3.427  1.00  1.840          C  
ATOM   1152  CD1 LEU A  73       1.787 -21.886  -3.275  1.00  1.840          C  
ATOM   1153  CD2 LEU A  73      -0.318 -20.544  -2.964  1.00  1.840          C  
ATOM   1154  H   LEU A  73       3.173 -17.795  -1.187  1.00  1.720          H  
ATOM   1155  HA  LEU A  73       3.990 -20.032  -2.680  1.00  1.520          H  
ATOM   1156 1HB  LEU A  73       1.834 -19.778  -1.529  1.00  2.210          H  
ATOM   1157 2HB  LEU A  73       1.351 -18.512  -2.639  1.00  2.210          H  
ATOM   1158  HG  LEU A  73       1.144 -20.236  -4.473  1.00  2.210          H  
ATOM   1159 1HD1 LEU A  73       1.237 -22.616  -3.870  1.00  2.210          H  
ATOM   1160 2HD1 LEU A  73       2.817 -21.845  -3.628  1.00  2.210          H  
ATOM   1161 3HD1 LEU A  73       1.772 -22.188  -2.229  1.00  2.210          H  
ATOM   1162 1HD2 LEU A  73      -0.873 -21.273  -3.557  1.00  2.210          H  
ATOM   1163 2HD2 LEU A  73      -0.360 -20.824  -1.911  1.00  2.210          H  
ATOM   1164 3HD2 LEU A  73      -0.763 -19.557  -3.095  1.00  2.210          H  
ATOM   1165  N   ILE A  74       3.224 -17.395  -4.418  1.00  1.090          N  
ATOM   1166  CA  ILE A  74       3.666 -16.614  -5.566  1.00  1.480          C  
ATOM   1167  C   ILE A  74       4.748 -15.553  -5.318  1.00  1.630          C  
ATOM   1168  O   ILE A  74       4.657 -14.470  -5.893  1.00  1.500          O  
ATOM   1169  CB  ILE A  74       2.457 -15.871  -6.172  1.00  1.920          C  
ATOM   1170  CG1 ILE A  74       1.818 -14.913  -5.090  1.00  1.920          C  
ATOM   1171  CG2 ILE A  74       1.441 -16.893  -6.703  1.00  1.920          C  
ATOM   1172  CD1 ILE A  74       0.848 -13.900  -5.648  1.00  1.920          C  
ATOM   1173  H   ILE A  74       2.227 -17.324  -4.349  1.00  1.310          H  
ATOM   1174  HA  ILE A  74       4.054 -17.315  -6.305  1.00  1.780          H  
ATOM   1175  HB  ILE A  74       2.783 -15.267  -6.983  1.00  2.300          H  
ATOM   1176 1HG1 ILE A  74       1.282 -15.512  -4.363  1.00  2.300          H  
ATOM   1177 2HG1 ILE A  74       2.601 -14.365  -4.572  1.00  2.300          H  
ATOM   1178 1HG2 ILE A  74       0.598 -16.383  -7.155  1.00  2.300          H  
ATOM   1179 2HG2 ILE A  74       1.925 -17.517  -7.454  1.00  2.300          H  
ATOM   1180 3HG2 ILE A  74       1.081 -17.528  -5.897  1.00  2.300          H  
ATOM   1181 1HD1 ILE A  74       0.462 -13.289  -4.829  1.00  2.300          H  
ATOM   1182 2HD1 ILE A  74       1.373 -13.259  -6.364  1.00  2.300          H  
ATOM   1183 3HD1 ILE A  74       0.020 -14.393  -6.143  1.00  2.300          H  
ATOM   1184  N   GLU A  75       5.758 -15.809  -4.487  1.00  2.480          N  
ATOM   1185  CA  GLU A  75       6.751 -14.762  -4.218  1.00  3.410          C  
ATOM   1186  C   GLU A  75       7.366 -14.170  -5.492  1.00  3.120          C  
ATOM   1187  O   GLU A  75       7.573 -12.956  -5.562  1.00  3.360          O  
ATOM   1188  CB  GLU A  75       7.883 -15.285  -3.330  1.00  4.400          C  
ATOM   1189  CG  GLU A  75       8.861 -14.225  -2.821  1.00  4.400          C  
ATOM   1190  CD  GLU A  75       9.853 -14.813  -1.852  1.00  4.400          C  
ATOM   1191  OE1 GLU A  75       9.944 -16.004  -1.841  1.00  4.400          O  
ATOM   1192  OE2 GLU A  75      10.502 -14.089  -1.108  1.00  4.400          O  
ATOM   1193  H   GLU A  75       5.835 -16.717  -4.022  1.00  2.980          H  
ATOM   1194  HA  GLU A  75       6.249 -13.961  -3.677  1.00  4.090          H  
ATOM   1195 1HB  GLU A  75       7.480 -15.781  -2.481  1.00  5.280          H  
ATOM   1196 2HB  GLU A  75       8.458 -16.025  -3.885  1.00  5.280          H  
ATOM   1197 1HG  GLU A  75       9.403 -13.812  -3.669  1.00  5.280          H  
ATOM   1198 2HG  GLU A  75       8.307 -13.426  -2.344  1.00  5.280          H  
ATOM   1199  N   SER A  76       7.656 -14.988  -6.508  1.00  3.020          N  
ATOM   1200  CA  SER A  76       8.268 -14.437  -7.716  1.00  3.610          C  
ATOM   1201  C   SER A  76       7.345 -13.434  -8.412  1.00  2.890          C  
ATOM   1202  O   SER A  76       7.767 -12.321  -8.758  1.00  3.420          O  
ATOM   1203  CB  SER A  76       8.609 -15.552  -8.691  1.00  4.820          C  
ATOM   1204  OG  SER A  76       9.602 -16.401  -8.176  1.00  4.820          O  
ATOM   1205  H   SER A  76       7.480 -15.979  -6.425  1.00  3.620          H  
ATOM   1206  HA  SER A  76       9.187 -13.920  -7.431  1.00  4.330          H  
ATOM   1207 1HB  SER A  76       7.711 -16.128  -8.908  1.00  5.780          H  
ATOM   1208 2HB  SER A  76       8.949 -15.116  -9.629  1.00  5.780          H  
ATOM   1209  HG  SER A  76       9.776 -17.053  -8.862  1.00  5.780          H  
ATOM   1210  N   ASN A  77       6.062 -13.798  -8.559  1.00  1.910          N  
ATOM   1211  CA  ASN A  77       5.108 -12.892  -9.190  1.00  1.880          C  
ATOM   1212  C   ASN A  77       4.854 -11.707  -8.290  1.00  1.520          C  
ATOM   1213  O   ASN A  77       4.630 -10.601  -8.759  1.00  2.160          O  
ATOM   1214  CB  ASN A  77       3.799 -13.568  -9.526  1.00  2.640          C  
ATOM   1215  CG  ASN A  77       3.894 -14.492 -10.681  1.00  2.640          C  
ATOM   1216  OD1 ASN A  77       4.819 -14.417 -11.499  1.00  2.640          O  
ATOM   1217  ND2 ASN A  77       2.943 -15.376 -10.785  1.00  2.640          N  
ATOM   1218  H   ASN A  77       5.781 -14.721  -8.260  1.00  2.290          H  
ATOM   1219  HA  ASN A  77       5.548 -12.509 -10.112  1.00  2.260          H  
ATOM   1220 1HB  ASN A  77       3.461 -14.113  -8.675  1.00  3.170          H  
ATOM   1221 2HB  ASN A  77       3.046 -12.811  -9.744  1.00  3.170          H  
ATOM   1222 1HD2 ASN A  77       2.948 -16.026 -11.545  1.00  3.170          H  
ATOM   1223 2HD2 ASN A  77       2.202 -15.404 -10.112  1.00  3.170          H  
ATOM   1224  N   PHE A  78       4.905 -11.914  -6.980  1.00  1.340          N  
ATOM   1225  CA  PHE A  78       4.669 -10.824  -6.059  1.00  2.320          C  
ATOM   1226  C   PHE A  78       5.649  -9.713  -6.362  1.00  2.910          C  
ATOM   1227  O   PHE A  78       5.255  -8.582  -6.622  1.00  3.310          O  
ATOM   1228  CB  PHE A  78       4.863 -11.278  -4.615  1.00  2.860          C  
ATOM   1229  CG  PHE A  78       4.681 -10.224  -3.597  1.00  2.860          C  
ATOM   1230  CD1 PHE A  78       3.420  -9.928  -3.134  1.00  2.860          C  
ATOM   1231  CD2 PHE A  78       5.770  -9.514  -3.096  1.00  2.860          C  
ATOM   1232  CE1 PHE A  78       3.237  -8.961  -2.185  1.00  2.860          C  
ATOM   1233  CE2 PHE A  78       5.585  -8.552  -2.151  1.00  2.860          C  
ATOM   1234  CZ  PHE A  78       4.306  -8.279  -1.694  1.00  2.860          C  
ATOM   1235  H   PHE A  78       5.060 -12.855  -6.623  1.00  1.610          H  
ATOM   1236  HA  PHE A  78       3.655 -10.454  -6.195  1.00  2.780          H  
ATOM   1237 1HB  PHE A  78       4.175 -12.097  -4.398  1.00  3.430          H  
ATOM   1238 2HB  PHE A  78       5.855 -11.665  -4.495  1.00  3.430          H  
ATOM   1239  HD1 PHE A  78       2.564 -10.480  -3.530  1.00  3.430          H  
ATOM   1240  HD2 PHE A  78       6.779  -9.734  -3.457  1.00  3.430          H  
ATOM   1241  HE1 PHE A  78       2.233  -8.733  -1.821  1.00  3.430          H  
ATOM   1242  HE2 PHE A  78       6.443  -8.006  -1.761  1.00  3.430          H  
ATOM   1243  HZ  PHE A  78       4.136  -7.523  -0.950  1.00  3.430          H  
ATOM   1244  N   PHE A  79       6.943 -10.025  -6.401  1.00  3.360          N  
ATOM   1245  CA  PHE A  79       7.910  -8.967  -6.661  1.00  4.390          C  
ATOM   1246  C   PHE A  79       7.735  -8.311  -8.027  1.00  4.370          C  
ATOM   1247  O   PHE A  79       7.695  -7.073  -8.131  1.00  4.960          O  
ATOM   1248  CB  PHE A  79       9.332  -9.520  -6.592  1.00  5.730          C  
ATOM   1249  CG  PHE A  79       9.922  -9.624  -5.226  1.00  5.730          C  
ATOM   1250  CD1 PHE A  79       9.740 -10.735  -4.438  1.00  5.730          C  
ATOM   1251  CD2 PHE A  79      10.713  -8.609  -4.751  1.00  5.730          C  
ATOM   1252  CE1 PHE A  79      10.321 -10.824  -3.210  1.00  5.730          C  
ATOM   1253  CE2 PHE A  79      11.290  -8.697  -3.535  1.00  5.730          C  
ATOM   1254  CZ  PHE A  79      11.093  -9.818  -2.762  1.00  5.730          C  
ATOM   1255  H   PHE A  79       7.226 -10.994  -6.213  1.00  4.030          H  
ATOM   1256  HA  PHE A  79       7.790  -8.206  -5.892  1.00  5.270          H  
ATOM   1257 1HB  PHE A  79       9.342 -10.516  -7.044  1.00  6.880          H  
ATOM   1258 2HB  PHE A  79       9.986  -8.886  -7.197  1.00  6.880          H  
ATOM   1259  HD1 PHE A  79       9.139 -11.540  -4.798  1.00  6.880          H  
ATOM   1260  HD2 PHE A  79      10.883  -7.730  -5.371  1.00  6.880          H  
ATOM   1261  HE1 PHE A  79      10.173 -11.709  -2.591  1.00  6.880          H  
ATOM   1262  HE2 PHE A  79      11.916  -7.882  -3.180  1.00  6.880          H  
ATOM   1263  HZ  PHE A  79      11.557  -9.913  -1.793  1.00  6.880          H  
ATOM   1264  N   ASP A  80       7.559  -9.125  -9.076  1.00  4.000          N  
ATOM   1265  CA  ASP A  80       7.457  -8.580 -10.428  1.00  4.550          C  
ATOM   1266  C   ASP A  80       6.179  -7.799 -10.705  1.00  4.280          C  
ATOM   1267  O   ASP A  80       6.200  -6.790 -11.426  1.00  4.970          O  
ATOM   1268  CB  ASP A  80       7.587  -9.703 -11.456  1.00  6.150          C  
ATOM   1269  CG  ASP A  80       9.001 -10.251 -11.621  1.00  6.150          C  
ATOM   1270  OD1 ASP A  80       9.947  -9.628 -11.191  1.00  6.150          O  
ATOM   1271  OD2 ASP A  80       9.114 -11.298 -12.200  1.00  6.150          O  
ATOM   1272  H   ASP A  80       7.561 -10.145  -8.941  1.00  4.800          H  
ATOM   1273  HA  ASP A  80       8.296  -7.899 -10.567  1.00  5.460          H  
ATOM   1274 1HB  ASP A  80       6.947 -10.530 -11.142  1.00  7.380          H  
ATOM   1275 2HB  ASP A  80       7.228  -9.369 -12.409  1.00  7.380          H  
ATOM   1276  N   TRP A  81       5.074  -8.244 -10.129  1.00  3.520          N  
ATOM   1277  CA  TRP A  81       3.832  -7.565 -10.353  1.00  3.770          C  
ATOM   1278  C   TRP A  81       3.742  -6.332  -9.462  1.00  4.140          C  
ATOM   1279  O   TRP A  81       3.447  -5.241  -9.936  1.00  4.640          O  
ATOM   1280  CB  TRP A  81       2.650  -8.495 -10.069  1.00  5.180          C  
ATOM   1281  CG  TRP A  81       2.518  -9.687 -11.032  1.00  5.180          C  
ATOM   1282  CD1 TRP A  81       3.497 -10.289 -11.788  1.00  5.180          C  
ATOM   1283  CD2 TRP A  81       1.304 -10.399 -11.336  1.00  5.180          C  
ATOM   1284  NE1 TRP A  81       2.970 -11.312 -12.509  1.00  5.180          N  
ATOM   1285  CE2 TRP A  81       1.636 -11.399 -12.252  1.00  5.180          C  
ATOM   1286  CE3 TRP A  81      -0.023 -10.269 -10.915  1.00  5.180          C  
ATOM   1287  CZ2 TRP A  81       0.695 -12.270 -12.750  1.00  5.180          C  
ATOM   1288  CZ3 TRP A  81      -0.967 -11.142 -11.420  1.00  5.180          C  
ATOM   1289  CH2 TRP A  81      -0.616 -12.119 -12.314  1.00  5.180          C  
ATOM   1290  H   TRP A  81       5.086  -9.088  -9.561  1.00  4.220          H  
ATOM   1291  HA  TRP A  81       3.800  -7.251 -11.389  1.00  4.520          H  
ATOM   1292 1HB  TRP A  81       2.743  -8.890  -9.057  1.00  6.210          H  
ATOM   1293 2HB  TRP A  81       1.726  -7.923 -10.105  1.00  6.210          H  
ATOM   1294  HD1 TRP A  81       4.536 -10.017 -11.823  1.00  6.210          H  
ATOM   1295  HE1 TRP A  81       3.487 -11.910 -13.141  1.00  6.210          H  
ATOM   1296  HE3 TRP A  81      -0.308  -9.491 -10.205  1.00  6.210          H  
ATOM   1297  HZ2 TRP A  81       0.953 -13.053 -13.464  1.00  6.210          H  
ATOM   1298  HZ3 TRP A  81      -1.998 -11.031 -11.089  1.00  6.210          H  
ATOM   1299  HH2 TRP A  81      -1.384 -12.791 -12.692  1.00  6.210          H  
ATOM   1300  N   MET A  82       4.090  -6.463  -8.175  1.00  4.190          N  
ATOM   1301  CA  MET A  82       3.998  -5.334  -7.253  1.00  4.990          C  
ATOM   1302  C   MET A  82       4.938  -4.209  -7.655  1.00  5.570          C  
ATOM   1303  O   MET A  82       4.586  -3.029  -7.558  1.00  6.170          O  
ATOM   1304  CB  MET A  82       4.345  -5.791  -5.857  1.00  6.670          C  
ATOM   1305  CG  MET A  82       3.333  -6.739  -5.195  1.00  6.670          C  
ATOM   1306  SD  MET A  82       1.733  -6.030  -4.855  1.00  6.670          S  
ATOM   1307  CE  MET A  82       2.122  -4.976  -3.462  1.00  6.670          C  
ATOM   1308  H   MET A  82       4.383  -7.365  -7.794  1.00  5.030          H  
ATOM   1309  HA  MET A  82       2.979  -4.954  -7.270  1.00  5.990          H  
ATOM   1310 1HB  MET A  82       5.314  -6.280  -5.872  1.00  8.000          H  
ATOM   1311 2HB  MET A  82       4.441  -4.912  -5.253  1.00  8.000          H  
ATOM   1312 1HG  MET A  82       3.177  -7.598  -5.836  1.00  8.000          H  
ATOM   1313 2HG  MET A  82       3.754  -7.096  -4.276  1.00  8.000          H  
ATOM   1314 1HE  MET A  82       1.214  -4.469  -3.132  1.00  8.000          H  
ATOM   1315 2HE  MET A  82       2.521  -5.575  -2.643  1.00  8.000          H  
ATOM   1316 3HE  MET A  82       2.851  -4.231  -3.760  1.00  8.000          H  
ATOM   1317  N   GLY A  83       6.139  -4.574  -8.133  1.00  5.610          N  
ATOM   1318  CA  GLY A  83       7.137  -3.601  -8.547  1.00  6.490          C  
ATOM   1319  C   GLY A  83       8.283  -3.423  -7.555  1.00  7.190          C  
ATOM   1320  O   GLY A  83       8.844  -2.329  -7.443  1.00  7.950          O  
ATOM   1321  H   GLY A  83       6.401  -5.560  -8.189  1.00  6.730          H  
ATOM   1322 1HA  GLY A  83       7.551  -3.949  -9.487  1.00  7.790          H  
ATOM   1323 2HA  GLY A  83       6.657  -2.641  -8.735  1.00  7.790          H  
ATOM   1324  N   PHE A  84       8.640  -4.492  -6.838  1.00  7.100          N  
ATOM   1325  CA  PHE A  84       9.708  -4.391  -5.850  1.00  8.070          C  
ATOM   1326  C   PHE A  84      11.044  -4.913  -6.355  1.00  8.270          C  
ATOM   1327  O   PHE A  84      11.122  -5.949  -7.017  1.00  7.800          O  
ATOM   1328  CB  PHE A  84       9.358  -5.184  -4.592  1.00 10.910          C  
ATOM   1329  CG  PHE A  84       8.161  -4.696  -3.893  1.00 10.910          C  
ATOM   1330  CD1 PHE A  84       7.099  -5.546  -3.666  1.00 10.910          C  
ATOM   1331  CD2 PHE A  84       8.043  -3.389  -3.508  1.00 10.910          C  
ATOM   1332  CE1 PHE A  84       5.971  -5.083  -3.062  1.00 10.910          C  
ATOM   1333  CE2 PHE A  84       6.910  -2.945  -2.928  1.00 10.910          C  
ATOM   1334  CZ  PHE A  84       5.878  -3.785  -2.714  1.00 10.910          C  
ATOM   1335  H   PHE A  84       8.176  -5.382  -7.019  1.00  8.520          H  
ATOM   1336  HA  PHE A  84       9.840  -3.341  -5.594  1.00  9.680          H  
ATOM   1337 1HB  PHE A  84       9.179  -6.213  -4.867  1.00 13.090          H  
ATOM   1338 2HB  PHE A  84      10.203  -5.161  -3.904  1.00 13.090          H  
ATOM   1339  HD1 PHE A  84       7.166  -6.595  -3.971  1.00 13.090          H  
ATOM   1340  HD2 PHE A  84       8.857  -2.688  -3.684  1.00 13.090          H  
ATOM   1341  HE1 PHE A  84       5.134  -5.749  -2.878  1.00 13.090          H  
ATOM   1342  HE2 PHE A  84       6.826  -1.905  -2.646  1.00 13.090          H  
ATOM   1343  HZ  PHE A  84       4.978  -3.415  -2.260  1.00 13.090          H  
ATOM   1344  N   THR A  85      12.106  -4.234  -5.955  1.00  9.120          N  
ATOM   1345  CA  THR A  85      13.470  -4.620  -6.270  1.00  9.620          C  
ATOM   1346  C   THR A  85      14.110  -5.196  -5.028  1.00 10.440          C  
ATOM   1347  O   THR A  85      14.059  -4.570  -3.977  1.00 10.650          O  
ATOM   1348  CB  THR A  85      14.279  -3.373  -6.719  1.00 13.270          C  
ATOM   1349  OG1 THR A  85      13.688  -2.809  -7.894  1.00 13.270          O  
ATOM   1350  CG2 THR A  85      15.737  -3.711  -7.002  1.00 13.270          C  
ATOM   1351  H   THR A  85      11.973  -3.372  -5.442  1.00 10.940          H  
ATOM   1352  HA  THR A  85      13.467  -5.374  -7.057  1.00 11.540          H  
ATOM   1353  HB  THR A  85      14.240  -2.625  -5.924  1.00 15.920          H  
ATOM   1354  HG1 THR A  85      13.883  -1.837  -7.903  1.00 15.920          H  
ATOM   1355 1HG2 THR A  85      16.256  -2.803  -7.305  1.00 15.920          H  
ATOM   1356 2HG2 THR A  85      16.206  -4.101  -6.113  1.00 15.920          H  
ATOM   1357 3HG2 THR A  85      15.798  -4.448  -7.798  1.00 15.920          H  
ATOM   1358  N   ARG A  86      14.715  -6.371  -5.124  1.00 10.960          N  
ATOM   1359  CA  ARG A  86      15.433  -6.868  -3.960  1.00 11.910          C  
ATOM   1360  C   ARG A  86      16.680  -5.997  -3.833  1.00 12.820          C  
ATOM   1361  O   ARG A  86      17.386  -5.804  -4.813  1.00 12.930          O  
ATOM   1362  CB  ARG A  86      15.790  -8.338  -4.106  1.00 16.290          C  
ATOM   1363  CG  ARG A  86      14.596  -9.276  -4.066  1.00 16.290          C  
ATOM   1364  CD  ARG A  86      14.985 -10.690  -4.133  1.00 16.290          C  
ATOM   1365  NE  ARG A  86      13.840 -11.582  -4.075  1.00 16.290          N  
ATOM   1366  CZ  ARG A  86      13.904 -12.933  -3.976  1.00 16.290          C  
ATOM   1367  NH1 ARG A  86      15.073 -13.560  -3.924  1.00 16.290          N  
ATOM   1368  NH2 ARG A  86      12.781 -13.638  -3.924  1.00 16.290          N  
ATOM   1369  H   ARG A  86      14.696  -6.871  -6.003  1.00 13.150          H  
ATOM   1370  HA  ARG A  86      14.817  -6.738  -3.069  1.00 14.290          H  
ATOM   1371 1HB  ARG A  86      16.282  -8.488  -5.053  1.00 19.550          H  
ATOM   1372 2HB  ARG A  86      16.487  -8.635  -3.320  1.00 19.550          H  
ATOM   1373 1HG  ARG A  86      14.076  -9.128  -3.128  1.00 19.550          H  
ATOM   1374 2HG  ARG A  86      13.928  -9.062  -4.899  1.00 19.550          H  
ATOM   1375 1HD  ARG A  86      15.530 -10.883  -5.058  1.00 19.550          H  
ATOM   1376 2HD  ARG A  86      15.611 -10.900  -3.285  1.00 19.550          H  
ATOM   1377  HE  ARG A  86      12.917 -11.158  -4.108  1.00 19.550          H  
ATOM   1378 1HH1 ARG A  86      15.965 -13.035  -3.965  1.00 19.550          H  
ATOM   1379 2HH1 ARG A  86      15.101 -14.567  -3.850  1.00 19.550          H  
ATOM   1380 1HH2 ARG A  86      11.880 -13.172  -3.958  1.00 19.550          H  
ATOM   1381 2HH2 ARG A  86      12.811 -14.645  -3.840  1.00 19.550          H  
ATOM   1382  N   GLU A  87      16.973  -5.476  -2.646  1.00 13.550          N  
ATOM   1383  CA  GLU A  87      18.140  -4.599  -2.519  1.00 14.540          C  
ATOM   1384  C   GLU A  87      19.335  -5.233  -1.797  1.00 15.590          C  
ATOM   1385  O   GLU A  87      20.453  -4.722  -1.872  1.00 16.030          O  
ATOM   1386  CB  GLU A  87      17.723  -3.286  -1.845  1.00 19.960          C  
ATOM   1387  CG  GLU A  87      16.676  -2.496  -2.665  1.00 19.960          C  
ATOM   1388  CD  GLU A  87      16.251  -1.181  -2.055  1.00 19.960          C  
ATOM   1389  OE1 GLU A  87      16.949  -0.669  -1.222  1.00 19.960          O  
ATOM   1390  OE2 GLU A  87      15.194  -0.704  -2.413  1.00 19.960          O  
ATOM   1391  H   GLU A  87      16.373  -5.648  -1.851  1.00 16.260          H  
ATOM   1392  HA  GLU A  87      18.478  -4.344  -3.524  1.00 17.450          H  
ATOM   1393 1HB  GLU A  87      17.296  -3.497  -0.864  1.00 23.950          H  
ATOM   1394 2HB  GLU A  87      18.597  -2.651  -1.700  1.00 23.950          H  
ATOM   1395 1HG  GLU A  87      17.076  -2.315  -3.662  1.00 23.950          H  
ATOM   1396 2HG  GLU A  87      15.793  -3.118  -2.776  1.00 23.950          H  
ATOM   1397  N   GLY A  88      19.091  -6.323  -1.068  1.00 16.040          N  
ATOM   1398  CA  GLY A  88      20.120  -6.979  -0.268  1.00 17.040          C  
ATOM   1399  C   GLY A  88      20.793  -8.153  -0.984  1.00 16.950          C  
ATOM   1400  O   GLY A  88      20.882  -8.218  -2.211  1.00 16.440          O  
ATOM   1401  H   GLY A  88      18.161  -6.702  -1.041  1.00 19.250          H  
ATOM   1402 1HA  GLY A  88      20.879  -6.246   0.007  1.00 20.450          H  
ATOM   1403 2HA  GLY A  88      19.677  -7.328   0.663  1.00 20.450          H  
ATOM   1404  N   ASN A  89      21.210  -9.149  -0.209  1.00 17.510          N  
ATOM   1405  CA  ASN A  89      21.956 -10.281  -0.763  1.00 17.620          C  
ATOM   1406  C   ASN A  89      21.049 -11.312  -1.430  1.00 16.930          C  
ATOM   1407  O   ASN A  89      21.513 -12.309  -1.979  1.00 17.300          O  
ATOM   1408  CB  ASN A  89      22.783 -10.929   0.325  1.00 24.620          C  
ATOM   1409  CG  ASN A  89      23.911 -10.048   0.780  1.00 24.620          C  
ATOM   1410  OD1 ASN A  89      24.431  -9.217   0.025  1.00 24.620          O  
ATOM   1411  ND2 ASN A  89      24.297 -10.205   2.017  1.00 24.620          N  
ATOM   1412  H   ASN A  89      21.075  -9.084   0.791  1.00 21.010          H  
ATOM   1413  HA  ASN A  89      22.630  -9.904  -1.536  1.00 21.140          H  
ATOM   1414 1HB  ASN A  89      22.145 -11.161   1.179  1.00 29.550          H  
ATOM   1415 2HB  ASN A  89      23.196 -11.869  -0.041  1.00 29.550          H  
ATOM   1416 1HD2 ASN A  89      25.041  -9.645   2.382  1.00 29.550          H  
ATOM   1417 2HD2 ASN A  89      23.852 -10.884   2.600  1.00 29.550          H  
ATOM   1418  N   SER A  90      19.750 -11.046  -1.392  1.00 16.000          N  
ATOM   1419  CA  SER A  90      18.735 -11.893  -1.987  1.00 15.280          C  
ATOM   1420  C   SER A  90      18.483 -11.511  -3.452  1.00 14.190          C  
ATOM   1421  O   SER A  90      17.651 -12.121  -4.132  1.00 13.820          O  
ATOM   1422  CB  SER A  90      17.456 -11.797  -1.185  1.00 21.680          C  
ATOM   1423  OG  SER A  90      17.649 -12.270   0.116  1.00 21.680          O  
ATOM   1424  H   SER A  90      19.457 -10.216  -0.907  1.00 19.200          H  
ATOM   1425  HA  SER A  90      19.087 -12.925  -1.957  1.00 18.340          H  
ATOM   1426 1HB  SER A  90      17.119 -10.762  -1.155  1.00 26.020          H  
ATOM   1427 2HB  SER A  90      16.680 -12.381  -1.669  1.00 26.020          H  
ATOM   1428  HG  SER A  90      16.769 -12.291   0.525  1.00 26.020          H  
ATOM   1429  N   LEU A  91      19.157 -10.460  -3.931  1.00 13.740          N  
ATOM   1430  CA  LEU A  91      19.012 -10.007  -5.311  1.00 12.780          C  
ATOM   1431  C   LEU A  91      19.772 -10.920  -6.261  1.00 12.980          C  
ATOM   1432  O   LEU A  91      20.942 -11.236  -6.045  1.00 13.780          O  
ATOM   1433  CB  LEU A  91      19.510  -8.558  -5.452  1.00 18.280          C  
ATOM   1434  CG  LEU A  91      19.485  -7.903  -6.897  1.00 18.280          C  
ATOM   1435  CD1 LEU A  91      18.049  -7.755  -7.430  1.00 18.280          C  
ATOM   1436  CD2 LEU A  91      20.143  -6.527  -6.801  1.00 18.280          C  
ATOM   1437  H   LEU A  91      19.815  -9.958  -3.323  1.00 16.490          H  
ATOM   1438  HA  LEU A  91      17.961 -10.051  -5.576  1.00 15.340          H  
ATOM   1439 1HB  LEU A  91      18.915  -7.927  -4.796  1.00 21.930          H  
ATOM   1440 2HB  LEU A  91      20.539  -8.521  -5.089  1.00 21.930          H  
ATOM   1441  HG  LEU A  91      20.045  -8.529  -7.595  1.00 21.930          H  
ATOM   1442 1HD1 LEU A  91      18.080  -7.294  -8.416  1.00 21.930          H  
ATOM   1443 2HD1 LEU A  91      17.577  -8.727  -7.512  1.00 21.930          H  
ATOM   1444 3HD1 LEU A  91      17.472  -7.135  -6.774  1.00 21.930          H  
ATOM   1445 1HD2 LEU A  91      20.154  -6.055  -7.783  1.00 21.930          H  
ATOM   1446 2HD2 LEU A  91      19.579  -5.902  -6.102  1.00 21.930          H  
ATOM   1447 3HD2 LEU A  91      21.166  -6.639  -6.440  1.00 21.930          H  
ATOM   1448  N   PHE A  92      19.120 -11.305  -7.349  1.00 12.320          N  
ATOM   1449  CA  PHE A  92      19.717 -12.181  -8.335  1.00 12.540          C  
ATOM   1450  C   PHE A  92      19.218 -11.793  -9.711  1.00 11.770          C  
ATOM   1451  O   PHE A  92      18.263 -11.027  -9.839  1.00 11.010          O  
ATOM   1452  CB  PHE A  92      19.294 -13.623  -8.054  1.00 17.470          C  
ATOM   1453  CG  PHE A  92      17.814 -13.816  -8.276  1.00 17.470          C  
ATOM   1454  CD1 PHE A  92      17.334 -14.317  -9.480  1.00 17.470          C  
ATOM   1455  CD2 PHE A  92      16.896 -13.449  -7.306  1.00 17.470          C  
ATOM   1456  CE1 PHE A  92      15.988 -14.447  -9.703  1.00 17.470          C  
ATOM   1457  CE2 PHE A  92      15.549 -13.577  -7.533  1.00 17.470          C  
ATOM   1458  CZ  PHE A  92      15.095 -14.077  -8.732  1.00 17.470          C  
ATOM   1459  H   PHE A  92      18.153 -11.041  -7.483  1.00 14.780          H  
ATOM   1460  HA  PHE A  92      20.802 -12.082  -8.301  1.00 15.050          H  
ATOM   1461 1HB  PHE A  92      19.834 -14.308  -8.704  1.00 20.960          H  
ATOM   1462 2HB  PHE A  92      19.527 -13.881  -7.020  1.00 20.960          H  
ATOM   1463  HD1 PHE A  92      18.039 -14.608 -10.255  1.00 20.960          H  
ATOM   1464  HD2 PHE A  92      17.251 -13.048  -6.356  1.00 20.960          H  
ATOM   1465  HE1 PHE A  92      15.629 -14.839 -10.646  1.00 20.960          H  
ATOM   1466  HE2 PHE A  92      14.840 -13.282  -6.769  1.00 20.960          H  
ATOM   1467  HZ  PHE A  92      14.025 -14.176  -8.910  1.00 20.960          H  
ATOM   1468  N   LEU A  93      19.876 -12.314 -10.740  1.00 12.040          N  
ATOM   1469  CA  LEU A  93      19.466 -12.083 -12.116  1.00 11.390          C  
ATOM   1470  C   LEU A  93      18.577 -13.242 -12.594  1.00 11.530          C  
ATOM   1471  O   LEU A  93      19.023 -14.390 -12.536  1.00 12.320          O  
ATOM   1472  CB  LEU A  93      20.735 -12.015 -13.006  1.00 16.210          C  
ATOM   1473  CG  LEU A  93      20.555 -11.852 -14.576  1.00 16.210          C  
ATOM   1474  CD1 LEU A  93      19.926 -10.511 -14.921  1.00 16.210          C  
ATOM   1475  CD2 LEU A  93      21.905 -11.985 -15.262  1.00 16.210          C  
ATOM   1476  H   LEU A  93      20.674 -12.906 -10.560  1.00 14.450          H  
ATOM   1477  HA  LEU A  93      18.953 -11.132 -12.165  1.00 13.670          H  
ATOM   1478 1HB  LEU A  93      21.340 -11.179 -12.663  1.00 19.450          H  
ATOM   1479 2HB  LEU A  93      21.306 -12.928 -12.844  1.00 19.450          H  
ATOM   1480  HG  LEU A  93      19.907 -12.631 -14.941  1.00 19.450          H  
ATOM   1481 1HD1 LEU A  93      19.815 -10.438 -15.998  1.00 19.450          H  
ATOM   1482 2HD1 LEU A  93      18.962 -10.422 -14.461  1.00 19.450          H  
ATOM   1483 3HD1 LEU A  93      20.569  -9.708 -14.571  1.00 19.450          H  
ATOM   1484 1HD2 LEU A  93      21.764 -11.896 -16.335  1.00 19.450          H  
ATOM   1485 2HD2 LEU A  93      22.570 -11.201 -14.914  1.00 19.450          H  
ATOM   1486 3HD2 LEU A  93      22.338 -12.959 -15.039  1.00 19.450          H  
ATOM   1487  N   PRO A  94      17.312 -13.008 -12.997  1.00 10.870          N  
ATOM   1488  CA  PRO A  94      16.422 -14.005 -13.560  1.00 11.150          C  
ATOM   1489  C   PRO A  94      17.144 -14.496 -14.781  1.00 11.680          C  
ATOM   1490  O   PRO A  94      17.841 -13.703 -15.399  1.00 11.690          O  
ATOM   1491  CB  PRO A  94      15.150 -13.218 -13.876  1.00 16.730          C  
ATOM   1492  CG  PRO A  94      15.198 -12.035 -12.929  1.00 16.730          C  
ATOM   1493  CD  PRO A  94      16.669 -11.693 -12.798  1.00 16.730          C  
ATOM   1494  HA  PRO A  94      16.257 -14.819 -12.840  1.00 13.380          H  
ATOM   1495 1HB  PRO A  94      15.154 -12.921 -14.941  1.00 20.070          H  
ATOM   1496 2HB  PRO A  94      14.267 -13.853 -13.725  1.00 20.070          H  
ATOM   1497 1HG  PRO A  94      14.601 -11.199 -13.325  1.00 20.070          H  
ATOM   1498 2HG  PRO A  94      14.751 -12.310 -11.958  1.00 20.070          H  
ATOM   1499 1HD  PRO A  94      16.965 -10.985 -13.573  1.00 20.070          H  
ATOM   1500 2HD  PRO A  94      16.829 -11.314 -11.782  1.00 20.070          H  
ATOM   1501  N   ARG A  95      16.964 -15.746 -15.188  1.00 12.220          N  
ATOM   1502  CA  ARG A  95      17.737 -16.197 -16.339  1.00 12.770          C  
ATOM   1503  C   ARG A  95      17.676 -15.216 -17.501  1.00 12.060          C  
ATOM   1504  O   ARG A  95      16.637 -15.051 -18.147  1.00 12.330          O  
ATOM   1505  CB  ARG A  95      17.220 -17.547 -16.815  1.00 17.660          C  
ATOM   1506  CG  ARG A  95      17.987 -18.174 -17.971  1.00 17.660          C  
ATOM   1507  CD  ARG A  95      17.422 -19.495 -18.334  1.00 17.660          C  
ATOM   1508  NE  ARG A  95      18.122 -20.097 -19.464  1.00 17.660          N  
ATOM   1509  CZ  ARG A  95      17.823 -21.296 -20.014  1.00 17.660          C  
ATOM   1510  NH1 ARG A  95      16.831 -22.023 -19.535  1.00 17.660          N  
ATOM   1511  NH2 ARG A  95      18.531 -21.740 -21.042  1.00 17.660          N  
ATOM   1512  H   ARG A  95      16.354 -16.377 -14.687  1.00 14.660          H  
ATOM   1513  HA  ARG A  95      18.779 -16.304 -16.031  1.00 15.320          H  
ATOM   1514 1HB  ARG A  95      17.238 -18.252 -15.986  1.00 21.190          H  
ATOM   1515 2HB  ARG A  95      16.183 -17.441 -17.130  1.00 21.190          H  
ATOM   1516 1HG  ARG A  95      17.924 -17.530 -18.848  1.00 21.190          H  
ATOM   1517 2HG  ARG A  95      19.031 -18.308 -17.691  1.00 21.190          H  
ATOM   1518 1HD  ARG A  95      17.502 -20.167 -17.480  1.00 21.190          H  
ATOM   1519 2HD  ARG A  95      16.374 -19.368 -18.606  1.00 21.190          H  
ATOM   1520  HE  ARG A  95      18.891 -19.575 -19.867  1.00 21.190          H  
ATOM   1521 1HH1 ARG A  95      16.287 -21.689 -18.754  1.00 21.190          H  
ATOM   1522 2HH1 ARG A  95      16.611 -22.917 -19.951  1.00 21.190          H  
ATOM   1523 1HH2 ARG A  95      19.292 -21.184 -21.410  1.00 21.190          H  
ATOM   1524 2HH2 ARG A  95      18.315 -22.633 -21.460  1.00 21.190          H  
ATOM   1525  N   ASN A  96      18.838 -14.629 -17.774  1.00 11.210          N  
ATOM   1526  CA  ASN A  96      19.076 -13.636 -18.802  1.00 10.480          C  
ATOM   1527  C   ASN A  96      20.584 -13.502 -18.982  1.00 10.510          C  
ATOM   1528  O   ASN A  96      21.360 -14.161 -18.285  1.00 10.540          O  
ATOM   1529  CB  ASN A  96      18.443 -12.308 -18.401  1.00 14.960          C  
ATOM   1530  CG  ASN A  96      18.000 -11.462 -19.562  1.00 14.960          C  
ATOM   1531  OD1 ASN A  96      18.666 -11.450 -20.607  1.00 14.960          O  
ATOM   1532  ND2 ASN A  96      16.904 -10.757 -19.404  1.00 14.960          N  
ATOM   1533  H   ASN A  96      19.611 -14.854 -17.165  1.00 13.450          H  
ATOM   1534  HA  ASN A  96      18.648 -13.981 -19.745  1.00 12.580          H  
ATOM   1535 1HB  ASN A  96      17.585 -12.490 -17.754  1.00 17.960          H  
ATOM   1536 2HB  ASN A  96      19.167 -11.754 -17.818  1.00 17.960          H  
ATOM   1537 1HD2 ASN A  96      16.567 -10.179 -20.148  1.00 17.960          H  
ATOM   1538 2HD2 ASN A  96      16.402 -10.804 -18.540  1.00 17.960          H  
ATOM   1539  N   THR A  97      21.000 -12.638 -19.889  1.00 10.600          N  
ATOM   1540  CA  THR A  97      22.415 -12.350 -20.066  1.00 10.860          C  
ATOM   1541  C   THR A  97      22.893 -11.441 -18.942  1.00 10.360          C  
ATOM   1542  O   THR A  97      22.124 -10.616 -18.474  1.00  9.700          O  
ATOM   1543  CB  THR A  97      22.704 -11.645 -21.408  1.00 15.100          C  
ATOM   1544  OG1 THR A  97      24.124 -11.362 -21.496  1.00 15.100          O  
ATOM   1545  CG2 THR A  97      21.927 -10.335 -21.501  1.00 15.100          C  
ATOM   1546  H   THR A  97      20.299 -12.158 -20.446  1.00 12.720          H  
ATOM   1547  HA  THR A  97      22.948 -13.292 -20.060  1.00 13.030          H  
ATOM   1548  HB  THR A  97      22.416 -12.299 -22.229  1.00 18.120          H  
ATOM   1549  HG1 THR A  97      24.349 -11.107 -22.401  1.00 18.120          H  
ATOM   1550 1HG2 THR A  97      22.148  -9.848 -22.448  1.00 18.120          H  
ATOM   1551 2HG2 THR A  97      20.869 -10.518 -21.440  1.00 18.120          H  
ATOM   1552 3HG2 THR A  97      22.213  -9.682 -20.706  1.00 18.120          H  
ATOM   1553  N   PRO A  98      24.118 -11.589 -18.419  1.00 10.780          N  
ATOM   1554  CA  PRO A  98      24.717 -10.645 -17.494  1.00 10.610          C  
ATOM   1555  C   PRO A  98      24.714  -9.219 -18.061  1.00 10.660          C  
ATOM   1556  O   PRO A  98      24.591  -8.237 -17.312  1.00 11.250          O  
ATOM   1557  CB  PRO A  98      26.144 -11.189 -17.357  1.00 15.910          C  
ATOM   1558  CG  PRO A  98      26.000 -12.680 -17.600  1.00 15.910          C  
ATOM   1559  CD  PRO A  98      24.918 -12.803 -18.665  1.00 15.910          C  
ATOM   1560  HA  PRO A  98      24.187 -10.681 -16.539  1.00 12.730          H  
ATOM   1561 1HB  PRO A  98      26.808 -10.691 -18.081  1.00 19.100          H  
ATOM   1562 2HB  PRO A  98      26.535 -10.955 -16.354  1.00 19.100          H  
ATOM   1563 1HG  PRO A  98      26.964 -13.102 -17.928  1.00 19.100          H  
ATOM   1564 2HG  PRO A  98      25.730 -13.193 -16.665  1.00 19.100          H  
ATOM   1565 1HD  PRO A  98      25.349 -12.797 -19.678  1.00 19.100          H  
ATOM   1566 2HD  PRO A  98      24.333 -13.715 -18.452  1.00 19.100          H  
ATOM   1567  N   ASN A  99      24.784  -9.077 -19.385  1.00 10.090          N  
ATOM   1568  CA  ASN A  99      24.810  -7.732 -19.915  1.00  9.380          C  
ATOM   1569  C   ASN A  99      23.419  -7.186 -20.163  1.00  8.310          C  
ATOM   1570  O   ASN A  99      22.868  -7.300 -21.261  1.00  7.860          O  
ATOM   1571  CB  ASN A  99      25.606  -7.717 -21.194  1.00 13.420          C  
ATOM   1572  CG  ASN A  99      27.043  -8.053 -20.972  1.00 13.420          C  
ATOM   1573  OD1 ASN A  99      27.694  -7.557 -20.044  1.00 13.420          O  
ATOM   1574  ND2 ASN A  99      27.558  -8.910 -21.816  1.00 13.420          N  
ATOM   1575  H   ASN A  99      24.884  -9.870 -20.021  1.00 12.110          H  
ATOM   1576  HA  ASN A  99      25.294  -7.079 -19.186  1.00 11.260          H  
ATOM   1577 1HB  ASN A  99      25.178  -8.435 -21.894  1.00 16.100          H  
ATOM   1578 2HB  ASN A  99      25.540  -6.730 -21.653  1.00 16.100          H  
ATOM   1579 1HD2 ASN A  99      28.517  -9.186 -21.728  1.00 16.100          H  
ATOM   1580 2HD2 ASN A  99      26.990  -9.292 -22.549  1.00 16.100          H  
ATOM   1581  N   ILE A 100      22.906  -6.496 -19.160  1.00  8.070          N  
ATOM   1582  CA  ILE A 100      21.571  -5.917 -19.214  1.00  7.130          C  
ATOM   1583  C   ILE A 100      21.657  -4.426 -19.494  1.00  7.220          C  
ATOM   1584  O   ILE A 100      22.347  -3.689 -18.789  1.00  7.890          O  
ATOM   1585  CB  ILE A 100      20.794  -6.172 -17.892  1.00 10.360          C  
ATOM   1586  CG1 ILE A 100      20.699  -7.705 -17.578  1.00 10.360          C  
ATOM   1587  CG2 ILE A 100      19.391  -5.531 -17.932  1.00 10.360          C  
ATOM   1588  CD1 ILE A 100      19.978  -8.564 -18.626  1.00 10.360          C  
ATOM   1589  H   ILE A 100      23.462  -6.464 -18.301  1.00  9.680          H  
ATOM   1590  HA  ILE A 100      21.024  -6.370 -20.037  1.00  8.560          H  
ATOM   1591  HB  ILE A 100      21.352  -5.723 -17.072  1.00 12.430          H  
ATOM   1592 1HG1 ILE A 100      21.711  -8.105 -17.466  1.00 12.430          H  
ATOM   1593 2HG1 ILE A 100      20.173  -7.826 -16.632  1.00 12.430          H  
ATOM   1594 1HG2 ILE A 100      18.888  -5.704 -16.985  1.00 12.430          H  
ATOM   1595 2HG2 ILE A 100      19.478  -4.465 -18.086  1.00 12.430          H  
ATOM   1596 3HG2 ILE A 100      18.797  -5.952 -18.736  1.00 12.430          H  
ATOM   1597 1HD1 ILE A 100      19.976  -9.587 -18.295  1.00 12.430          H  
ATOM   1598 2HD1 ILE A 100      18.954  -8.241 -18.756  1.00 12.430          H  
ATOM   1599 3HD1 ILE A 100      20.493  -8.508 -19.573  1.00 12.430          H  
ATOM   1600  N   GLU A 101      20.952  -3.991 -20.531  1.00  6.720          N  
ATOM   1601  CA  GLU A 101      20.933  -2.594 -20.926  1.00  7.010          C  
ATOM   1602  C   GLU A 101      20.098  -1.826 -19.904  1.00  6.130          C  
ATOM   1603  O   GLU A 101      19.189  -2.414 -19.331  1.00  5.290          O  
ATOM   1604  CB  GLU A 101      20.321  -2.453 -22.320  1.00  9.700          C  
ATOM   1605  CG  GLU A 101      21.150  -3.077 -23.437  1.00  9.700          C  
ATOM   1606  CD  GLU A 101      20.514  -2.934 -24.798  1.00  9.700          C  
ATOM   1607  OE1 GLU A 101      19.403  -2.465 -24.866  1.00  9.700          O  
ATOM   1608  OE2 GLU A 101      21.139  -3.297 -25.765  1.00  9.700          O  
ATOM   1609  H   GLU A 101      20.419  -4.665 -21.063  1.00  8.060          H  
ATOM   1610  HA  GLU A 101      21.956  -2.244 -20.957  1.00  8.410          H  
ATOM   1611 1HB  GLU A 101      19.336  -2.920 -22.331  1.00 11.640          H  
ATOM   1612 2HB  GLU A 101      20.181  -1.395 -22.553  1.00 11.640          H  
ATOM   1613 1HG  GLU A 101      22.126  -2.594 -23.453  1.00 11.640          H  
ATOM   1614 2HG  GLU A 101      21.302  -4.133 -23.218  1.00 11.640          H  
ATOM   1615  N   PRO A 102      20.395  -0.555 -19.597  1.00  6.400          N  
ATOM   1616  CA  PRO A 102      19.578   0.280 -18.739  1.00  5.750          C  
ATOM   1617  C   PRO A 102      18.173   0.365 -19.331  1.00  5.720          C  
ATOM   1618  O   PRO A 102      18.034   0.521 -20.542  1.00  6.280          O  
ATOM   1619  CB  PRO A 102      20.318   1.624 -18.811  1.00  8.620          C  
ATOM   1620  CG  PRO A 102      21.735   1.267 -19.132  1.00  8.620          C  
ATOM   1621  CD  PRO A 102      21.636   0.086 -20.069  1.00  8.620          C  
ATOM   1622  HA  PRO A 102      19.562  -0.130 -17.722  1.00  6.900          H  
ATOM   1623 1HB  PRO A 102      19.880   2.250 -19.571  1.00 10.350          H  
ATOM   1624 2HB  PRO A 102      20.236   2.155 -17.850  1.00 10.350          H  
ATOM   1625 1HG  PRO A 102      22.251   2.134 -19.566  1.00 10.350          H  
ATOM   1626 2HG  PRO A 102      22.264   1.016 -18.204  1.00 10.350          H  
ATOM   1627 1HD  PRO A 102      21.540   0.403 -21.127  1.00 10.350          H  
ATOM   1628 2HD  PRO A 102      22.520  -0.535 -19.882  1.00 10.350          H  
ATOM   1629  N   ILE A 103      17.140   0.294 -18.490  1.00  5.380          N  
ATOM   1630  CA  ILE A 103      15.771   0.386 -18.994  1.00  5.820          C  
ATOM   1631  C   ILE A 103      14.976   1.488 -18.321  1.00  5.720          C  
ATOM   1632  O   ILE A 103      14.817   1.489 -17.101  1.00  5.810          O  
ATOM   1633  CB  ILE A 103      15.006  -0.950 -18.806  1.00  7.970          C  
ATOM   1634  CG1 ILE A 103      15.747  -2.085 -19.561  1.00  7.970          C  
ATOM   1635  CG2 ILE A 103      13.537  -0.799 -19.323  1.00  7.970          C  
ATOM   1636  CD1 ILE A 103      15.235  -3.486 -19.293  1.00  7.970          C  
ATOM   1637  H   ILE A 103      17.304   0.168 -17.501  1.00  6.460          H  
ATOM   1638  HA  ILE A 103      15.811   0.609 -20.057  1.00  6.980          H  
ATOM   1639  HB  ILE A 103      14.990  -1.210 -17.750  1.00  9.570          H  
ATOM   1640 1HG1 ILE A 103      15.696  -1.888 -20.630  1.00  9.570          H  
ATOM   1641 2HG1 ILE A 103      16.782  -2.073 -19.264  1.00  9.570          H  
ATOM   1642 1HG2 ILE A 103      12.989  -1.721 -19.181  1.00  9.570          H  
ATOM   1643 2HG2 ILE A 103      13.023  -0.023 -18.793  1.00  9.570          H  
ATOM   1644 3HG2 ILE A 103      13.548  -0.548 -20.382  1.00  9.570          H  
ATOM   1645 1HD1 ILE A 103      15.840  -4.197 -19.856  1.00  9.570          H  
ATOM   1646 2HD1 ILE A 103      15.319  -3.705 -18.227  1.00  9.570          H  
ATOM   1647 3HD1 ILE A 103      14.202  -3.582 -19.599  1.00  9.570          H  
ATOM   1648  N   MET A 104      14.438   2.405 -19.115  1.00  5.830          N  
ATOM   1649  CA  MET A 104      13.596   3.453 -18.565  1.00  6.000          C  
ATOM   1650  C   MET A 104      12.158   3.039 -18.814  1.00  6.130          C  
ATOM   1651  O   MET A 104      11.795   2.700 -19.941  1.00  6.060          O  
ATOM   1652  CB  MET A 104      13.903   4.786 -19.226  1.00  8.330          C  
ATOM   1653  CG  MET A 104      13.134   5.987 -18.701  1.00  8.330          C  
ATOM   1654  SD  MET A 104      13.601   7.564 -19.526  1.00  8.330          S  
ATOM   1655  CE  MET A 104      15.182   8.044 -18.800  1.00  8.330          C  
ATOM   1656  H   MET A 104      14.609   2.360 -20.111  1.00  7.000          H  
ATOM   1657  HA  MET A 104      13.754   3.528 -17.489  1.00  7.200          H  
ATOM   1658 1HB  MET A 104      14.909   4.990 -19.102  1.00 10.000          H  
ATOM   1659 2HB  MET A 104      13.706   4.705 -20.289  1.00 10.000          H  
ATOM   1660 1HG  MET A 104      12.074   5.824 -18.854  1.00 10.000          H  
ATOM   1661 2HG  MET A 104      13.308   6.093 -17.629  1.00 10.000          H  
ATOM   1662 1HE  MET A 104      15.512   8.980 -19.246  1.00 10.000          H  
ATOM   1663 2HE  MET A 104      15.064   8.177 -17.726  1.00 10.000          H  
ATOM   1664 3HE  MET A 104      15.919   7.293 -18.986  1.00 10.000          H  
ATOM   1665  N   PHE A 105      11.337   3.067 -17.784  1.00  6.500          N  
ATOM   1666  CA  PHE A 105       9.950   2.667 -17.937  1.00  6.750          C  
ATOM   1667  C   PHE A 105       9.113   3.312 -16.856  1.00  6.810          C  
ATOM   1668  O   PHE A 105       9.651   3.899 -15.912  1.00  6.920          O  
ATOM   1669  CB  PHE A 105       9.848   1.144 -17.920  1.00  9.350          C  
ATOM   1670  CG  PHE A 105      10.214   0.495 -16.629  1.00  9.350          C  
ATOM   1671  CD1 PHE A 105       9.228   0.051 -15.783  1.00  9.350          C  
ATOM   1672  CD2 PHE A 105      11.542   0.343 -16.235  1.00  9.350          C  
ATOM   1673  CE1 PHE A 105       9.549  -0.548 -14.613  1.00  9.350          C  
ATOM   1674  CE2 PHE A 105      11.854  -0.251 -15.046  1.00  9.350          C  
ATOM   1675  CZ  PHE A 105      10.850  -0.707 -14.233  1.00  9.350          C  
ATOM   1676  H   PHE A 105      11.685   3.344 -16.876  1.00  7.800          H  
ATOM   1677  HA  PHE A 105       9.592   3.015 -18.903  1.00  8.100          H  
ATOM   1678 1HB  PHE A 105       8.830   0.852 -18.164  1.00 11.220          H  
ATOM   1679 2HB  PHE A 105      10.492   0.733 -18.697  1.00 11.220          H  
ATOM   1680  HD1 PHE A 105       8.176   0.165 -16.060  1.00 11.220          H  
ATOM   1681  HD2 PHE A 105      12.341   0.701 -16.869  1.00 11.220          H  
ATOM   1682  HE1 PHE A 105       8.774  -0.897 -13.992  1.00 11.220          H  
ATOM   1683  HE2 PHE A 105      12.898  -0.364 -14.749  1.00 11.220          H  
ATOM   1684  HZ  PHE A 105      11.088  -1.186 -13.286  1.00 11.220          H  
ATOM   1685  N   ASN A 106       7.795   3.223 -16.964  1.00  6.850          N  
ATOM   1686  CA  ASN A 106       6.968   3.820 -15.930  1.00  6.970          C  
ATOM   1687  C   ASN A 106       6.932   2.909 -14.712  1.00  6.530          C  
ATOM   1688  O   ASN A 106       6.051   2.065 -14.590  1.00  6.370          O  
ATOM   1689  CB  ASN A 106       5.562   4.107 -16.448  1.00  9.710          C  
ATOM   1690  CG  ASN A 106       4.695   4.886 -15.451  1.00  9.710          C  
ATOM   1691  OD1 ASN A 106       4.992   4.895 -14.268  1.00  9.710          O  
ATOM   1692  ND2 ASN A 106       3.647   5.531 -15.892  1.00  9.710          N  
ATOM   1693  H   ASN A 106       7.372   2.737 -17.740  1.00  8.220          H  
ATOM   1694  HA  ASN A 106       7.416   4.763 -15.621  1.00  8.360          H  
ATOM   1695 1HB  ASN A 106       5.618   4.675 -17.378  1.00 11.650          H  
ATOM   1696 2HB  ASN A 106       5.080   3.168 -16.673  1.00 11.650          H  
ATOM   1697 1HD2 ASN A 106       3.069   6.053 -15.263  1.00 11.650          H  
ATOM   1698 2HD2 ASN A 106       3.402   5.526 -16.868  1.00 11.650          H  
ATOM   1699  N   MET A 107       7.941   3.058 -13.853  1.00  6.510          N  
ATOM   1700  CA  MET A 107       8.092   2.266 -12.636  1.00  6.160          C  
ATOM   1701  C   MET A 107       7.244   2.857 -11.510  1.00  6.480          C  
ATOM   1702  O   MET A 107       7.150   4.082 -11.387  1.00  7.190          O  
ATOM   1703  CB  MET A 107       9.564   2.147 -12.261  1.00  8.760          C  
ATOM   1704  CG  MET A 107       9.832   1.235 -11.109  1.00  8.760          C  
ATOM   1705  SD  MET A 107      11.545   0.874 -10.904  1.00  8.760          S  
ATOM   1706  CE  MET A 107      11.406  -0.562  -9.828  1.00  8.760          C  
ATOM   1707  H   MET A 107       8.652   3.736 -14.114  1.00  7.810          H  
ATOM   1708  HA  MET A 107       7.725   1.272 -12.822  1.00  7.390          H  
ATOM   1709 1HB  MET A 107      10.136   1.821 -13.120  1.00 10.520          H  
ATOM   1710 2HB  MET A 107       9.949   3.097 -11.981  1.00 10.520          H  
ATOM   1711 1HG  MET A 107       9.479   1.710 -10.189  1.00 10.520          H  
ATOM   1712 2HG  MET A 107       9.316   0.325 -11.223  1.00 10.520          H  
ATOM   1713 1HE  MET A 107      12.404  -0.929  -9.584  1.00 10.520          H  
ATOM   1714 2HE  MET A 107      10.891  -0.293  -8.905  1.00 10.520          H  
ATOM   1715 3HE  MET A 107      10.847  -1.347 -10.330  1.00 10.520          H  
ATOM   1716  N   TYR A 108       6.625   1.976 -10.714  1.00  6.060          N  
ATOM   1717  CA  TYR A 108       5.760   2.312  -9.575  1.00  6.360          C  
ATOM   1718  C   TYR A 108       5.488   1.122  -8.678  1.00  6.360          C  
ATOM   1719  O   TYR A 108       5.724  -0.018  -9.070  1.00  6.060          O  
ATOM   1720  CB  TYR A 108       4.415   2.829 -10.055  1.00  8.780          C  
ATOM   1721  CG  TYR A 108       3.777   1.922 -11.076  1.00  8.780          C  
ATOM   1722  CD1 TYR A 108       3.081   0.778 -10.728  1.00  8.780          C  
ATOM   1723  CD2 TYR A 108       3.893   2.263 -12.393  1.00  8.780          C  
ATOM   1724  CE1 TYR A 108       2.556  -0.010 -11.730  1.00  8.780          C  
ATOM   1725  CE2 TYR A 108       3.355   1.486 -13.368  1.00  8.780          C  
ATOM   1726  CZ  TYR A 108       2.700   0.344 -13.039  1.00  8.780          C  
ATOM   1727  OH  TYR A 108       2.196  -0.463 -14.015  1.00  8.780          O  
ATOM   1728  H   TYR A 108       6.762   0.996 -10.912  1.00  7.270          H  
ATOM   1729  HA  TYR A 108       6.253   3.081  -8.973  1.00  7.630          H  
ATOM   1730 1HB  TYR A 108       3.729   2.953  -9.209  1.00 10.540          H  
ATOM   1731 2HB  TYR A 108       4.557   3.766 -10.490  1.00 10.540          H  
ATOM   1732  HD1 TYR A 108       2.962   0.487  -9.685  1.00 10.540          H  
ATOM   1733  HD2 TYR A 108       4.431   3.159 -12.661  1.00 10.540          H  
ATOM   1734  HE1 TYR A 108       2.039  -0.898 -11.497  1.00 10.540          H  
ATOM   1735  HE2 TYR A 108       3.474   1.774 -14.405  1.00 10.540          H  
ATOM   1736  HH  TYR A 108       2.431  -0.089 -14.871  1.00 10.540          H  
ATOM   1737  N   ILE A 109       4.917   1.385  -7.500  1.00  6.910          N  
ATOM   1738  CA  ILE A 109       4.460   0.287  -6.640  1.00  7.090          C  
ATOM   1739  C   ILE A 109       2.944   0.169  -6.682  1.00  7.500          C  
ATOM   1740  O   ILE A 109       2.233   1.172  -6.596  1.00  8.240          O  
ATOM   1741  CB  ILE A 109       4.921   0.441  -5.172  1.00  9.850          C  
ATOM   1742  CG1 ILE A 109       6.452   0.577  -5.103  1.00  9.850          C  
ATOM   1743  CG2 ILE A 109       4.426  -0.755  -4.305  1.00  9.850          C  
ATOM   1744  CD1 ILE A 109       7.244  -0.552  -5.692  1.00  9.850          C  
ATOM   1745  H   ILE A 109       4.795   2.365  -7.212  1.00  8.290          H  
ATOM   1746  HA  ILE A 109       4.850  -0.650  -7.024  1.00  8.510          H  
ATOM   1747  HB  ILE A 109       4.509   1.358  -4.760  1.00 11.820          H  
ATOM   1748 1HG1 ILE A 109       6.738   1.475  -5.633  1.00 11.820          H  
ATOM   1749 2HG1 ILE A 109       6.733   0.674  -4.054  1.00 11.820          H  
ATOM   1750 1HG2 ILE A 109       4.761  -0.609  -3.286  1.00 11.820          H  
ATOM   1751 2HG2 ILE A 109       3.339  -0.810  -4.309  1.00 11.820          H  
ATOM   1752 3HG2 ILE A 109       4.824  -1.693  -4.690  1.00 11.820          H  
ATOM   1753 1HD1 ILE A 109       8.305  -0.346  -5.580  1.00 11.820          H  
ATOM   1754 2HD1 ILE A 109       7.020  -1.471  -5.216  1.00 11.820          H  
ATOM   1755 3HD1 ILE A 109       7.028  -0.653  -6.749  1.00 11.820          H  
ATOM   1756  N   ILE A 110       2.453  -1.058  -6.873  1.00  7.120          N  
ATOM   1757  CA  ILE A 110       1.011  -1.300  -6.893  1.00  7.580          C  
ATOM   1758  C   ILE A 110       0.470  -1.629  -5.489  1.00  7.900          C  
ATOM   1759  O   ILE A 110       0.972  -2.514  -4.807  1.00  7.470          O  
ATOM   1760  CB  ILE A 110       0.629  -2.437  -7.868  1.00 10.430          C  
ATOM   1761  CG1 ILE A 110       1.045  -2.057  -9.281  1.00 10.430          C  
ATOM   1762  CG2 ILE A 110      -0.871  -2.674  -7.825  1.00 10.430          C  
ATOM   1763  CD1 ILE A 110       0.917  -3.176 -10.285  1.00 10.430          C  
ATOM   1764  H   ILE A 110       3.121  -1.830  -7.000  1.00  8.540          H  
ATOM   1765  HA  ILE A 110       0.520  -0.398  -7.238  1.00  9.100          H  
ATOM   1766  HB  ILE A 110       1.152  -3.350  -7.592  1.00 12.510          H  
ATOM   1767 1HG1 ILE A 110       0.441  -1.217  -9.618  1.00 12.510          H  
ATOM   1768 2HG1 ILE A 110       2.091  -1.756  -9.255  1.00 12.510          H  
ATOM   1769 1HG2 ILE A 110      -1.169  -3.467  -8.498  1.00 12.510          H  
ATOM   1770 2HG2 ILE A 110      -1.177  -2.959  -6.828  1.00 12.510          H  
ATOM   1771 3HG2 ILE A 110      -1.371  -1.750  -8.116  1.00 12.510          H  
ATOM   1772 1HD1 ILE A 110       1.243  -2.858 -11.261  1.00 12.510          H  
ATOM   1773 2HD1 ILE A 110       1.511  -3.992  -9.963  1.00 12.510          H  
ATOM   1774 3HD1 ILE A 110      -0.087  -3.499 -10.363  1.00 12.510          H  
ATOM   1775  N   ASN A 111      -0.566  -0.894  -5.077  1.00  8.790          N  
ATOM   1776  CA  ASN A 111      -1.228  -1.065  -3.780  1.00  9.330          C  
ATOM   1777  C   ASN A 111      -2.305  -2.154  -3.790  1.00  9.320          C  
ATOM   1778  O   ASN A 111      -2.627  -2.744  -4.822  1.00  9.760          O  
ATOM   1779  CB  ASN A 111      -1.854   0.248  -3.355  1.00 12.850          C  
ATOM   1780  CG  ASN A 111      -0.862   1.247  -3.007  1.00 12.850          C  
ATOM   1781  OD1 ASN A 111      -0.019   1.073  -2.108  1.00 12.850          O  
ATOM   1782  ND2 ASN A 111      -0.930   2.330  -3.694  1.00 12.850          N  
ATOM   1783  H   ASN A 111      -0.884  -0.152  -5.705  1.00 10.550          H  
ATOM   1784  HA  ASN A 111      -0.477  -1.358  -3.049  1.00 11.200          H  
ATOM   1785 1HB  ASN A 111      -2.429   0.630  -4.190  1.00 15.420          H  
ATOM   1786 2HB  ASN A 111      -2.536   0.110  -2.521  1.00 15.420          H  
ATOM   1787 1HD2 ASN A 111      -0.266   3.059  -3.537  1.00 15.420          H  
ATOM   1788 2HD2 ASN A 111      -1.646   2.457  -4.397  1.00 15.420          H  
ATOM   1789  N   HIS A 112      -2.940  -2.370  -2.638  1.00  8.940          N  
ATOM   1790  CA  HIS A 112      -3.971  -3.395  -2.477  1.00  8.850          C  
ATOM   1791  C   HIS A 112      -5.250  -3.093  -3.256  1.00  9.320          C  
ATOM   1792  O   HIS A 112      -6.080  -3.976  -3.484  1.00  9.280          O  
ATOM   1793  CB  HIS A 112      -4.305  -3.515  -0.997  1.00 12.430          C  
ATOM   1794  CG  HIS A 112      -4.881  -2.252  -0.471  1.00 12.430          C  
ATOM   1795  ND1 HIS A 112      -4.105  -1.133  -0.190  1.00 12.430          N  
ATOM   1796  CD2 HIS A 112      -6.156  -1.913  -0.182  1.00 12.430          C  
ATOM   1797  CE1 HIS A 112      -4.912  -0.151   0.244  1.00 12.430          C  
ATOM   1798  NE2 HIS A 112      -6.147  -0.618   0.259  1.00 12.430          N  
ATOM   1799  H   HIS A 112      -2.692  -1.839  -1.807  1.00 10.730          H  
ATOM   1800  HA  HIS A 112      -3.585  -4.352  -2.826  1.00 10.620          H  
ATOM   1801 1HB  HIS A 112      -5.027  -4.318  -0.843  1.00 14.910          H  
ATOM   1802 2HB  HIS A 112      -3.408  -3.758  -0.429  1.00 14.910          H  
ATOM   1803  HD2 HIS A 112      -7.033  -2.553  -0.283  1.00 14.910          H  
ATOM   1804  HE1 HIS A 112      -4.613   0.855   0.546  1.00 14.910          H  
ATOM   1805  HE2 HIS A 112      -7.000  -0.119   0.554  1.00 14.910          H  
ATOM   1806  N   ASN A 113      -5.407  -1.835  -3.654  1.00  9.940          N  
ATOM   1807  CA  ASN A 113      -6.550  -1.365  -4.417  1.00 10.620          C  
ATOM   1808  C   ASN A 113      -6.190  -1.192  -5.897  1.00 10.840          C  
ATOM   1809  O   ASN A 113      -6.930  -0.561  -6.653  1.00 11.420          O  
ATOM   1810  CB  ASN A 113      -7.064  -0.069  -3.805  1.00 14.600          C  
ATOM   1811  CG  ASN A 113      -6.049   1.050  -3.901  1.00 14.600          C  
ATOM   1812  OD1 ASN A 113      -4.948   0.857  -4.454  1.00 14.600          O  
ATOM   1813  ND2 ASN A 113      -6.372   2.216  -3.383  1.00 14.600          N  
ATOM   1814  H   ASN A 113      -4.676  -1.176  -3.420  1.00 11.930          H  
ATOM   1815  HA  ASN A 113      -7.338  -2.117  -4.361  1.00 12.740          H  
ATOM   1816 1HB  ASN A 113      -7.978   0.239  -4.313  1.00 17.520          H  
ATOM   1817 2HB  ASN A 113      -7.309  -0.232  -2.753  1.00 17.520          H  
ATOM   1818 1HD2 ASN A 113      -5.735   2.984  -3.416  1.00 17.520          H  
ATOM   1819 2HD2 ASN A 113      -7.276   2.384  -2.939  1.00 17.520          H  
ATOM   1820  N   ASN A 114      -5.037  -1.748  -6.293  1.00 10.540          N  
ATOM   1821  CA  ASN A 114      -4.446  -1.711  -7.632  1.00 10.960          C  
ATOM   1822  C   ASN A 114      -3.967  -0.326  -8.081  1.00 10.380          C  
ATOM   1823  O   ASN A 114      -3.526  -0.152  -9.225  1.00 10.800          O  
ATOM   1824  CB  ASN A 114      -5.405  -2.272  -8.667  1.00 15.180          C  
ATOM   1825  CG  ASN A 114      -5.760  -3.704  -8.404  1.00 15.180          C  
ATOM   1826  OD1 ASN A 114      -4.899  -4.550  -8.131  1.00 15.180          O  
ATOM   1827  ND2 ASN A 114      -7.033  -4.000  -8.483  1.00 15.180          N  
ATOM   1828  H   ASN A 114      -4.475  -2.248  -5.602  1.00 12.650          H  
ATOM   1829  HA  ASN A 114      -3.577  -2.360  -7.612  1.00 13.150          H  
ATOM   1830 1HB  ASN A 114      -6.309  -1.677  -8.724  1.00 18.210          H  
ATOM   1831 2HB  ASN A 114      -4.927  -2.219  -9.648  1.00 18.210          H  
ATOM   1832 1HD2 ASN A 114      -7.338  -4.940  -8.323  1.00 18.210          H  
ATOM   1833 2HD2 ASN A 114      -7.699  -3.289  -8.707  1.00 18.210          H  
ATOM   1834  N   SER A 115      -3.981   0.658  -7.187  1.00  9.570          N  
ATOM   1835  CA  SER A 115      -3.490   1.974  -7.566  1.00  9.120          C  
ATOM   1836  C   SER A 115      -1.985   1.961  -7.656  1.00  9.160          C  
ATOM   1837  O   SER A 115      -1.313   1.145  -7.014  1.00  8.870          O  
ATOM   1838  CB  SER A 115      -3.937   3.024  -6.572  1.00 12.950          C  
ATOM   1839  OG  SER A 115      -3.330   2.810  -5.332  1.00 12.950          O  
ATOM   1840  H   SER A 115      -4.353   0.507  -6.252  1.00 11.480          H  
ATOM   1841  HA  SER A 115      -3.882   2.237  -8.545  1.00 10.940          H  
ATOM   1842 1HB  SER A 115      -3.665   4.009  -6.950  1.00 15.540          H  
ATOM   1843 2HB  SER A 115      -5.020   2.998  -6.466  1.00 15.540          H  
ATOM   1844  HG  SER A 115      -3.893   2.156  -4.887  1.00 15.540          H  
ATOM   1845  N   CYS A 116      -1.438   2.923  -8.385  1.00  9.670          N  
ATOM   1846  CA  CYS A 116       0.004   3.040  -8.509  1.00  9.890          C  
ATOM   1847  C   CYS A 116       0.561   4.239  -7.770  1.00  9.420          C  
ATOM   1848  O   CYS A 116       0.106   5.370  -7.952  1.00  9.690          O  
ATOM   1849  CB  CYS A 116       0.327   3.150  -9.974  1.00 13.760          C  
ATOM   1850  SG  CYS A 116      -0.263   1.734 -10.843  1.00 13.760          S  
ATOM   1851  H   CYS A 116      -2.045   3.550  -8.920  1.00 11.600          H  
ATOM   1852  HA  CYS A 116       0.463   2.138  -8.109  1.00 11.870          H  
ATOM   1853 1HB  CYS A 116      -0.147   4.033 -10.386  1.00 16.510          H  
ATOM   1854 2HB  CYS A 116       1.393   3.242 -10.121  1.00 16.510          H  
ATOM   1855  HG  CYS A 116       0.514   0.862 -10.206  1.00 16.510          H  
ATOM   1856  N   ILE A 117       1.584   4.011  -6.957  1.00  8.820          N  
ATOM   1857  CA  ILE A 117       2.162   5.125  -6.224  1.00  8.400          C  
ATOM   1858  C   ILE A 117       3.619   5.393  -6.514  1.00  8.910          C  
ATOM   1859  O   ILE A 117       4.456   4.494  -6.689  1.00  9.070          O  
ATOM   1860  CB  ILE A 117       1.873   4.988  -4.722  1.00 11.930          C  
ATOM   1861  CG1 ILE A 117       2.376   3.612  -4.199  1.00 11.930          C  
ATOM   1862  CG2 ILE A 117       0.394   5.206  -4.508  1.00 11.930          C  
ATOM   1863  CD1 ILE A 117       2.293   3.393  -2.694  1.00 11.930          C  
ATOM   1864  H   ILE A 117       1.921   3.051  -6.838  1.00 10.580          H  
ATOM   1865  HA  ILE A 117       1.632   6.023  -6.529  1.00 10.080          H  
ATOM   1866  HB  ILE A 117       2.424   5.755  -4.179  1.00 14.310          H  
ATOM   1867 1HG1 ILE A 117       1.790   2.828  -4.674  1.00 14.310          H  
ATOM   1868 2HG1 ILE A 117       3.415   3.491  -4.492  1.00 14.310          H  
ATOM   1869 1HG2 ILE A 117       0.167   5.144  -3.475  1.00 14.310          H  
ATOM   1870 2HG2 ILE A 117       0.120   6.181  -4.877  1.00 14.310          H  
ATOM   1871 3HG2 ILE A 117      -0.172   4.463  -5.051  1.00 14.310          H  
ATOM   1872 1HD1 ILE A 117       2.667   2.401  -2.490  1.00 14.310          H  
ATOM   1873 2HD1 ILE A 117       2.873   4.102  -2.168  1.00 14.310          H  
ATOM   1874 3HD1 ILE A 117       1.276   3.463  -2.345  1.00 14.310          H  
ATOM   1875  N   TYR A 118       3.861   6.695  -6.559  1.00  9.310          N  
ATOM   1876  CA  TYR A 118       5.100   7.374  -6.839  1.00  9.910          C  
ATOM   1877  C   TYR A 118       5.283   8.428  -5.752  1.00  9.320          C  
ATOM   1878  O   TYR A 118       4.311   9.077  -5.376  1.00  9.180          O  
ATOM   1879  CB  TYR A 118       4.906   8.131  -8.148  1.00 13.630          C  
ATOM   1880  CG  TYR A 118       4.389   7.310  -9.319  1.00 13.630          C  
ATOM   1881  CD1 TYR A 118       2.998   7.047  -9.432  1.00 13.630          C  
ATOM   1882  CD2 TYR A 118       5.231   6.892 -10.297  1.00 13.630          C  
ATOM   1883  CE1 TYR A 118       2.509   6.375 -10.522  1.00 13.630          C  
ATOM   1884  CE2 TYR A 118       4.740   6.238 -11.383  1.00 13.630          C  
ATOM   1885  CZ  TYR A 118       3.383   5.982 -11.504  1.00 13.630          C  
ATOM   1886  OH  TYR A 118       2.919   5.344 -12.609  1.00 13.630          O  
ATOM   1887  H   TYR A 118       3.058   7.284  -6.411  1.00 11.170          H  
ATOM   1888  HA  TYR A 118       5.939   6.675  -6.847  1.00 11.890          H  
ATOM   1889 1HB  TYR A 118       4.207   8.957  -7.985  1.00 16.360          H  
ATOM   1890 2HB  TYR A 118       5.858   8.575  -8.447  1.00 16.360          H  
ATOM   1891  HD1 TYR A 118       2.305   7.388  -8.663  1.00 16.360          H  
ATOM   1892  HD2 TYR A 118       6.286   7.092 -10.231  1.00 16.360          H  
ATOM   1893  HE1 TYR A 118       1.439   6.179 -10.616  1.00 16.360          H  
ATOM   1894  HE2 TYR A 118       5.428   5.926 -12.158  1.00 16.360          H  
ATOM   1895  HH  TYR A 118       3.680   5.124 -13.178  1.00 16.360          H  
ATOM   1896  N   PHE A 119       6.500   8.685  -5.303  1.00  9.150          N  
ATOM   1897  CA  PHE A 119       6.673   9.734  -4.299  1.00  8.630          C  
ATOM   1898  C   PHE A 119       7.721  10.773  -4.649  1.00  9.500          C  
ATOM   1899  O   PHE A 119       8.850  10.443  -5.004  1.00  9.880          O  
ATOM   1900  CB  PHE A 119       7.017   9.107  -2.961  1.00 12.290          C  
ATOM   1901  CG  PHE A 119       5.914   8.271  -2.356  1.00 12.290          C  
ATOM   1902  CD1 PHE A 119       5.711   7.001  -2.777  1.00 12.290          C  
ATOM   1903  CD2 PHE A 119       5.107   8.758  -1.341  1.00 12.290          C  
ATOM   1904  CE1 PHE A 119       4.746   6.225  -2.244  1.00 12.290          C  
ATOM   1905  CE2 PHE A 119       4.128   7.970  -0.778  1.00 12.290          C  
ATOM   1906  CZ  PHE A 119       3.946   6.694  -1.239  1.00 12.290          C  
ATOM   1907  H   PHE A 119       7.293   8.150  -5.631  1.00 10.980          H  
ATOM   1908  HA  PHE A 119       5.724  10.261  -4.186  1.00 10.360          H  
ATOM   1909 1HB  PHE A 119       7.894   8.476  -3.088  1.00 14.750          H  
ATOM   1910 2HB  PHE A 119       7.276   9.873  -2.267  1.00 14.750          H  
ATOM   1911  HD1 PHE A 119       6.340   6.615  -3.565  1.00 14.750          H  
ATOM   1912  HD2 PHE A 119       5.249   9.774  -0.986  1.00 14.750          H  
ATOM   1913  HE1 PHE A 119       4.626   5.225  -2.629  1.00 14.750          H  
ATOM   1914  HE2 PHE A 119       3.499   8.373   0.016  1.00 14.750          H  
ATOM   1915  HZ  PHE A 119       3.170   6.063  -0.821  1.00 14.750          H  
ATOM   1916  N   GLU A 120       7.338  12.037  -4.508  1.00  9.910          N  
ATOM   1917  CA  GLU A 120       8.205  13.192  -4.755  1.00 10.790          C  
ATOM   1918  C   GLU A 120       7.979  14.193  -3.643  1.00 10.500          C  
ATOM   1919  O   GLU A 120       6.851  14.314  -3.165  1.00 10.070          O  
ATOM   1920  CB  GLU A 120       7.890  13.832  -6.111  1.00 14.750          C  
ATOM   1921  CG  GLU A 120       8.127  12.922  -7.310  1.00 14.750          C  
ATOM   1922  CD  GLU A 120       7.835  13.582  -8.621  1.00 14.750          C  
ATOM   1923  OE1 GLU A 120       6.721  13.995  -8.849  1.00 14.750          O  
ATOM   1924  OE2 GLU A 120       8.760  13.684  -9.400  1.00 14.750          O  
ATOM   1925  H   GLU A 120       6.380  12.198  -4.217  1.00 11.890          H  
ATOM   1926  HA  GLU A 120       9.252  12.877  -4.731  1.00 12.950          H  
ATOM   1927 1HB  GLU A 120       6.847  14.148  -6.128  1.00 17.700          H  
ATOM   1928 2HB  GLU A 120       8.505  14.726  -6.241  1.00 17.700          H  
ATOM   1929 1HG  GLU A 120       9.168  12.592  -7.301  1.00 17.700          H  
ATOM   1930 2HG  GLU A 120       7.499  12.039  -7.222  1.00 17.700          H  
ATOM   1931  N   ASN A 121       9.024  14.930  -3.242  1.00 10.880          N  
ATOM   1932  CA  ASN A 121       8.917  15.927  -2.172  1.00 10.710          C  
ATOM   1933  C   ASN A 121       8.325  15.204  -0.972  1.00  9.640          C  
ATOM   1934  O   ASN A 121       7.425  15.706  -0.288  1.00  9.410          O  
ATOM   1935  CB  ASN A 121       8.052  17.097  -2.601  1.00 15.060          C  
ATOM   1936  CG  ASN A 121       8.622  17.831  -3.775  1.00 15.060          C  
ATOM   1937  OD1 ASN A 121       9.815  18.155  -3.833  1.00 15.060          O  
ATOM   1938  ND2 ASN A 121       7.776  18.103  -4.735  1.00 15.060          N  
ATOM   1939  H   ASN A 121       9.939  14.762  -3.652  1.00 13.060          H  
ATOM   1940  HA  ASN A 121       9.912  16.282  -1.899  1.00 12.850          H  
ATOM   1941 1HB  ASN A 121       7.049  16.761  -2.847  1.00 18.070          H  
ATOM   1942 2HB  ASN A 121       7.961  17.793  -1.769  1.00 18.070          H  
ATOM   1943 1HD2 ASN A 121       8.084  18.591  -5.552  1.00 18.070          H  
ATOM   1944 2HD2 ASN A 121       6.820  17.820  -4.651  1.00 18.070          H  
ATOM   1945  N   CYS A 122       8.832  13.993  -0.751  1.00  9.090          N  
ATOM   1946  CA  CYS A 122       8.306  13.124   0.277  1.00  8.140          C  
ATOM   1947  C   CYS A 122       9.162  12.919   1.517  1.00  8.310          C  
ATOM   1948  O   CYS A 122      10.126  12.152   1.514  1.00  8.760          O  
ATOM   1949  CB  CYS A 122       8.021  11.786  -0.355  1.00 11.780          C  
ATOM   1950  SG  CYS A 122       7.338  10.649   0.739  1.00 11.780          S  
ATOM   1951  H   CYS A 122       9.618  13.698  -1.352  1.00 10.910          H  
ATOM   1952  HA  CYS A 122       7.355  13.546   0.600  1.00  9.770          H  
ATOM   1953 1HB  CYS A 122       7.324  11.933  -1.179  1.00 14.130          H  
ATOM   1954 2HB  CYS A 122       8.941  11.364  -0.766  1.00 14.130          H  
ATOM   1955  HG  CYS A 122       8.450  10.477   1.467  1.00 14.130          H  
ATOM   1956  N   TYR A 123       8.727  13.523   2.614  1.00  8.080          N  
ATOM   1957  CA  TYR A 123       9.441  13.466   3.880  1.00  8.360          C  
ATOM   1958  C   TYR A 123       8.507  13.299   5.063  1.00  7.810          C  
ATOM   1959  O   TYR A 123       7.429  13.890   5.119  1.00  7.370          O  
ATOM   1960  CB  TYR A 123      10.315  14.702   4.069  1.00 11.590          C  
ATOM   1961  CG  TYR A 123      10.973  14.793   5.445  1.00 11.590          C  
ATOM   1962  CD1 TYR A 123      12.012  13.943   5.795  1.00 11.590          C  
ATOM   1963  CD2 TYR A 123      10.544  15.755   6.349  1.00 11.590          C  
ATOM   1964  CE1 TYR A 123      12.604  14.058   7.033  1.00 11.590          C  
ATOM   1965  CE2 TYR A 123      11.155  15.873   7.579  1.00 11.590          C  
ATOM   1966  CZ  TYR A 123      12.193  15.034   7.919  1.00 11.590          C  
ATOM   1967  OH  TYR A 123      12.817  15.177   9.156  1.00 11.590          O  
ATOM   1968  H   TYR A 123       7.899  14.101   2.545  1.00  9.700          H  
ATOM   1969  HA  TYR A 123      10.095  12.595   3.862  1.00 10.030          H  
ATOM   1970 1HB  TYR A 123      11.103  14.707   3.313  1.00 13.910          H  
ATOM   1971 2HB  TYR A 123       9.713  15.598   3.918  1.00 13.910          H  
ATOM   1972  HD1 TYR A 123      12.361  13.176   5.099  1.00 13.910          H  
ATOM   1973  HD2 TYR A 123       9.730  16.428   6.080  1.00 13.910          H  
ATOM   1974  HE1 TYR A 123      13.399  13.383   7.303  1.00 13.910          H  
ATOM   1975  HE2 TYR A 123      10.826  16.637   8.280  1.00 13.910          H  
ATOM   1976  HH  TYR A 123      13.657  14.646   9.193  1.00 13.910          H  
ATOM   1977  N   VAL A 124       8.930  12.441   5.978  1.00  7.950          N  
ATOM   1978  CA  VAL A 124       8.245  12.139   7.218  1.00  7.670          C  
ATOM   1979  C   VAL A 124       9.252  12.397   8.326  1.00  8.440          C  
ATOM   1980  O   VAL A 124      10.381  11.938   8.224  1.00  8.990          O  
ATOM   1981  CB  VAL A 124       7.766  10.672   7.203  1.00 10.850          C  
ATOM   1982  CG1 VAL A 124       7.091  10.311   8.504  1.00 10.850          C  
ATOM   1983  CG2 VAL A 124       6.803  10.459   6.042  1.00 10.850          C  
ATOM   1984  H   VAL A 124       9.834  12.013   5.829  1.00  9.540          H  
ATOM   1985  HA  VAL A 124       7.391  12.807   7.341  1.00  9.200          H  
ATOM   1986  HB  VAL A 124       8.625  10.027   7.077  1.00 13.020          H  
ATOM   1987 1HG1 VAL A 124       6.772   9.269   8.476  1.00 13.020          H  
ATOM   1988 2HG1 VAL A 124       7.782  10.439   9.317  1.00 13.020          H  
ATOM   1989 3HG1 VAL A 124       6.223  10.948   8.658  1.00 13.020          H  
ATOM   1990 1HG2 VAL A 124       6.490   9.415   6.026  1.00 13.020          H  
ATOM   1991 2HG2 VAL A 124       5.934  11.103   6.167  1.00 13.020          H  
ATOM   1992 3HG2 VAL A 124       7.287  10.702   5.114  1.00 13.020          H  
ATOM   1993  N   SER A 125       8.880  13.164   9.357  1.00  8.610          N  
ATOM   1994  CA  SER A 125       9.834  13.479  10.426  1.00  9.410          C  
ATOM   1995  C   SER A 125      10.347  12.274  11.223  1.00  9.320          C  
ATOM   1996  O   SER A 125      11.474  12.293  11.719  1.00  9.180          O  
ATOM   1997  CB  SER A 125       9.201  14.469  11.376  1.00 12.850          C  
ATOM   1998  OG  SER A 125       8.102  13.894  12.033  1.00 12.850          O  
ATOM   1999  H   SER A 125       7.940  13.531   9.404  1.00 10.330          H  
ATOM   2000  HA  SER A 125      10.697  13.953   9.970  1.00 11.290          H  
ATOM   2001 1HB  SER A 125       9.941  14.790  12.108  1.00 15.420          H  
ATOM   2002 2HB  SER A 125       8.881  15.350  10.823  1.00 15.420          H  
ATOM   2003  HG  SER A 125       7.765  14.574  12.629  1.00 15.420          H  
ATOM   2004  N   THR A 126       9.528  11.239  11.373  1.00  9.620          N  
ATOM   2005  CA  THR A 126       9.960  10.014  12.046  1.00  9.890          C  
ATOM   2006  C   THR A 126       9.373   8.800  11.350  1.00  9.120          C  
ATOM   2007  O   THR A 126       8.151   8.709  11.188  1.00  9.110          O  
ATOM   2008  CB  THR A 126       9.555   9.990  13.542  1.00 13.740          C  
ATOM   2009  OG1 THR A 126      10.136  11.109  14.220  1.00 13.740          O  
ATOM   2010  CG2 THR A 126      10.048   8.692  14.210  1.00 13.740          C  
ATOM   2011  H   THR A 126       8.595  11.296  10.998  1.00 11.540          H  
ATOM   2012  HA  THR A 126      11.045   9.944  11.980  1.00 11.870          H  
ATOM   2013  HB  THR A 126       8.471  10.048  13.626  1.00 16.490          H  
ATOM   2014  HG1 THR A 126       9.789  11.919  13.834  1.00 16.490          H  
ATOM   2015 1HG2 THR A 126       9.760   8.691  15.260  1.00 16.490          H  
ATOM   2016 2HG2 THR A 126       9.609   7.818  13.731  1.00 16.490          H  
ATOM   2017 3HG2 THR A 126      11.134   8.631  14.136  1.00 16.490          H  
ATOM   2018  N   VAL A 127      10.207   7.819  11.018  1.00  8.630          N  
ATOM   2019  CA  VAL A 127       9.680   6.600  10.427  1.00  7.910          C  
ATOM   2020  C   VAL A 127      10.128   5.377  11.224  1.00  8.230          C  
ATOM   2021  O   VAL A 127      11.275   4.936  11.112  1.00  8.560          O  
ATOM   2022  CB  VAL A 127      10.145   6.484   8.962  1.00 11.360          C  
ATOM   2023  CG1 VAL A 127       9.583   5.229   8.333  1.00 11.360          C  
ATOM   2024  CG2 VAL A 127       9.699   7.709   8.187  1.00 11.360          C  
ATOM   2025  H   VAL A 127      11.222   7.953  11.142  1.00 10.360          H  
ATOM   2026  HA  VAL A 127       8.592   6.640  10.444  1.00  9.490          H  
ATOM   2027  HB  VAL A 127      11.236   6.417   8.941  1.00 13.630          H  
ATOM   2028 1HG1 VAL A 127       9.930   5.140   7.306  1.00 13.630          H  
ATOM   2029 2HG1 VAL A 127       9.909   4.382   8.896  1.00 13.630          H  
ATOM   2030 3HG1 VAL A 127       8.494   5.266   8.341  1.00 13.630          H  
ATOM   2031 1HG2 VAL A 127      10.038   7.638   7.180  1.00 13.630          H  
ATOM   2032 2HG2 VAL A 127       8.619   7.765   8.207  1.00 13.630          H  
ATOM   2033 3HG2 VAL A 127      10.119   8.612   8.628  1.00 13.630          H  
ATOM   2034  N   ASP A 128       9.198   4.824  11.999  1.00  8.240          N  
ATOM   2035  CA  ASP A 128       9.458   3.667  12.851  1.00  8.520          C  
ATOM   2036  C   ASP A 128       8.836   2.428  12.229  1.00  8.130          C  
ATOM   2037  O   ASP A 128       7.823   2.543  11.532  1.00  7.990          O  
ATOM   2038  CB  ASP A 128       8.847   3.880  14.237  1.00 11.820          C  
ATOM   2039  CG  ASP A 128       9.464   5.036  15.032  1.00 11.820          C  
ATOM   2040  OD1 ASP A 128      10.650   5.248  14.962  1.00 11.820          O  
ATOM   2041  OD2 ASP A 128       8.716   5.709  15.698  1.00 11.820          O  
ATOM   2042  H   ASP A 128       8.281   5.246  12.015  1.00  9.890          H  
ATOM   2043  HA  ASP A 128      10.535   3.513  12.938  1.00 10.220          H  
ATOM   2044 1HB  ASP A 128       7.780   4.066  14.131  1.00 14.180          H  
ATOM   2045 2HB  ASP A 128       8.956   2.963  14.817  1.00 14.180          H  
ATOM   2046  N   PHE A 129       9.373   1.239  12.537  1.00  8.120          N  
ATOM   2047  CA  PHE A 129       8.788   0.014  12.013  1.00  7.830          C  
ATOM   2048  C   PHE A 129       8.275  -0.961  13.071  1.00  8.850          C  
ATOM   2049  O   PHE A 129       9.011  -1.788  13.630  1.00  9.680          O  
ATOM   2050  CB  PHE A 129       9.796  -0.646  11.074  1.00 11.080          C  
ATOM   2051  CG  PHE A 129      10.050   0.217   9.949  1.00 11.080          C  
ATOM   2052  CD1 PHE A 129      11.078   1.123   9.982  1.00 11.080          C  
ATOM   2053  CD2 PHE A 129       9.218   0.177   8.865  1.00 11.080          C  
ATOM   2054  CE1 PHE A 129      11.264   1.976   8.949  1.00 11.080          C  
ATOM   2055  CE2 PHE A 129       9.398   1.025   7.822  1.00 11.080          C  
ATOM   2056  CZ  PHE A 129      10.408   1.921   7.865  1.00 11.080          C  
ATOM   2057  H   PHE A 129      10.233   1.174  13.087  1.00  9.740          H  
ATOM   2058  HA  PHE A 129       7.929   0.292  11.404  1.00  9.400          H  
ATOM   2059 1HB  PHE A 129      10.728  -0.843  11.576  1.00 13.290          H  
ATOM   2060 2HB  PHE A 129       9.432  -1.556  10.717  1.00 13.290          H  
ATOM   2061  HD1 PHE A 129      11.726   1.165  10.854  1.00 13.290          H  
ATOM   2062  HD2 PHE A 129       8.396  -0.537   8.856  1.00 13.290          H  
ATOM   2063  HE1 PHE A 129      12.067   2.708   8.990  1.00 13.290          H  
ATOM   2064  HE2 PHE A 129       8.729   1.004   6.962  1.00 13.290          H  
ATOM   2065  HZ  PHE A 129      10.521   2.606   7.046  1.00 13.290          H  
ATOM   2066  N   SER A 130       6.971  -0.853  13.338  1.00  8.870          N  
ATOM   2067  CA  SER A 130       6.266  -1.676  14.318  1.00  9.760          C  
ATOM   2068  C   SER A 130       5.774  -2.920  13.602  1.00  9.300          C  
ATOM   2069  O   SER A 130       4.587  -3.052  13.295  1.00  8.930          O  
ATOM   2070  CB  SER A 130       5.095  -0.918  14.928  1.00 13.310          C  
ATOM   2071  OG  SER A 130       5.529   0.206  15.647  1.00 13.310          O  
ATOM   2072  H   SER A 130       6.434  -0.151  12.845  1.00 10.640          H  
ATOM   2073  HA  SER A 130       6.956  -1.975  15.109  1.00 11.710          H  
ATOM   2074 1HB  SER A 130       4.412  -0.608  14.140  1.00 15.970          H  
ATOM   2075 2HB  SER A 130       4.546  -1.576  15.593  1.00 15.970          H  
ATOM   2076  HG  SER A 130       4.742   0.573  16.066  1.00 15.970          H  
ATOM   2077  N   LEU A 131       6.710  -3.784  13.260  1.00  9.450          N  
ATOM   2078  CA  LEU A 131       6.403  -4.961  12.458  1.00  9.080          C  
ATOM   2079  C   LEU A 131       6.215  -6.232  13.278  1.00 10.080          C  
ATOM   2080  O   LEU A 131       6.868  -6.436  14.291  1.00 10.860          O  
ATOM   2081  CB  LEU A 131       7.507  -5.095  11.424  1.00 12.860          C  
ATOM   2082  CG  LEU A 131       7.641  -3.836  10.500  1.00 12.860          C  
ATOM   2083  CD1 LEU A 131       8.842  -3.969   9.675  1.00 12.860          C  
ATOM   2084  CD2 LEU A 131       6.423  -3.678   9.595  1.00 12.860          C  
ATOM   2085  H   LEU A 131       7.666  -3.557  13.556  1.00 11.340          H  
ATOM   2086  HA  LEU A 131       5.473  -4.792  11.949  1.00 10.900          H  
ATOM   2087 1HB  LEU A 131       8.457  -5.245  11.940  1.00 15.430          H  
ATOM   2088 2HB  LEU A 131       7.300  -5.967  10.802  1.00 15.430          H  
ATOM   2089  HG  LEU A 131       7.735  -2.962  11.108  1.00 15.430          H  
ATOM   2090 1HD1 LEU A 131       8.953  -3.101   9.043  1.00 15.430          H  
ATOM   2091 2HD1 LEU A 131       9.715  -4.052  10.320  1.00 15.430          H  
ATOM   2092 3HD1 LEU A 131       8.751  -4.833   9.075  1.00 15.430          H  
ATOM   2093 1HD2 LEU A 131       6.553  -2.801   8.970  1.00 15.430          H  
ATOM   2094 2HD2 LEU A 131       6.317  -4.554   8.964  1.00 15.430          H  
ATOM   2095 3HD2 LEU A 131       5.524  -3.549  10.177  1.00 15.430          H  
ATOM   2096  N   ASP A 132       5.299  -7.083  12.828  1.00 10.110          N  
ATOM   2097  CA  ASP A 132       4.989  -8.361  13.469  1.00 11.040          C  
ATOM   2098  C   ASP A 132       5.919  -9.450  12.963  1.00 10.980          C  
ATOM   2099  O   ASP A 132       5.955  -9.727  11.768  1.00 10.290          O  
ATOM   2100  CB  ASP A 132       3.513  -8.740  13.290  1.00 15.080          C  
ATOM   2101  CG  ASP A 132       3.084 -10.035  14.039  1.00 15.080          C  
ATOM   2102  OD1 ASP A 132       3.939 -10.885  14.297  1.00 15.080          O  
ATOM   2103  OD2 ASP A 132       1.908 -10.168  14.356  1.00 15.080          O  
ATOM   2104  H   ASP A 132       4.817  -6.849  11.969  1.00 12.130          H  
ATOM   2105  HA  ASP A 132       5.162  -8.249  14.541  1.00 13.250          H  
ATOM   2106 1HB  ASP A 132       2.897  -7.937  13.660  1.00 18.100          H  
ATOM   2107 2HB  ASP A 132       3.306  -8.860  12.238  1.00 18.100          H  
ATOM   2108  N   LYS A 133       6.729 -10.010  13.853  1.00 11.830          N  
ATOM   2109  CA  LYS A 133       7.764 -10.996  13.525  1.00 12.040          C  
ATOM   2110  C   LYS A 133       7.220 -12.245  12.807  1.00 11.850          C  
ATOM   2111  O   LYS A 133       7.980 -12.979  12.161  1.00 12.170          O  
ATOM   2112  CB  LYS A 133       8.471 -11.423  14.816  1.00 16.770          C  
ATOM   2113  CG  LYS A 133       9.315 -10.322  15.460  1.00 16.770          C  
ATOM   2114  CD  LYS A 133       9.906 -10.754  16.809  1.00 16.770          C  
ATOM   2115  CE  LYS A 133      10.634  -9.586  17.467  1.00 16.770          C  
ATOM   2116  NZ  LYS A 133      11.119  -9.875  18.836  1.00 16.770          N  
ATOM   2117  H   LYS A 133       6.608  -9.730  14.817  1.00 14.200          H  
ATOM   2118  HA  LYS A 133       8.485 -10.517  12.861  1.00 14.450          H  
ATOM   2119 1HB  LYS A 133       7.730 -11.759  15.541  1.00 20.130          H  
ATOM   2120 2HB  LYS A 133       9.129 -12.268  14.605  1.00 20.130          H  
ATOM   2121 1HG  LYS A 133      10.136 -10.064  14.785  1.00 20.130          H  
ATOM   2122 2HG  LYS A 133       8.703  -9.434  15.604  1.00 20.130          H  
ATOM   2123 1HD  LYS A 133       9.109 -11.095  17.471  1.00 20.130          H  
ATOM   2124 2HD  LYS A 133      10.606 -11.571  16.662  1.00 20.130          H  
ATOM   2125 1HE  LYS A 133      11.483  -9.303  16.851  1.00 20.130          H  
ATOM   2126 2HE  LYS A 133       9.951  -8.763  17.528  1.00 20.130          H  
ATOM   2127 1HZ  LYS A 133      11.573  -9.011  19.200  1.00 20.130          H  
ATOM   2128 2HZ  LYS A 133      10.349 -10.122  19.433  1.00 20.130          H  
ATOM   2129 3HZ  LYS A 133      11.805 -10.645  18.828  1.00 20.130          H  
ATOM   2130  N   SER A 134       5.914 -12.518  12.969  1.00 11.420          N  
ATOM   2131  CA  SER A 134       5.267 -13.679  12.350  1.00 11.180          C  
ATOM   2132  C   SER A 134       4.891 -13.448  10.877  1.00 10.800          C  
ATOM   2133  O   SER A 134       4.491 -14.388  10.182  1.00 10.800          O  
ATOM   2134  CB  SER A 134       4.025 -14.079  13.124  1.00 15.750          C  
ATOM   2135  OG  SER A 134       3.016 -13.123  12.993  1.00 15.750          O  
ATOM   2136  H   SER A 134       5.332 -11.868  13.517  1.00 13.700          H  
ATOM   2137  HA  SER A 134       5.969 -14.511  12.388  1.00 13.420          H  
ATOM   2138 1HB  SER A 134       3.667 -15.039  12.756  1.00 18.900          H  
ATOM   2139 2HB  SER A 134       4.273 -14.202  14.177  1.00 18.900          H  
ATOM   2140  HG  SER A 134       3.259 -12.390  13.601  1.00 18.900          H  
ATOM   2141  N   ILE A 135       4.998 -12.204  10.400  1.00 10.580          N  
ATOM   2142  CA  ILE A 135       4.653 -11.869   9.025  1.00 10.440          C  
ATOM   2143  C   ILE A 135       5.931 -11.562   8.262  1.00 10.190          C  
ATOM   2144  O   ILE A 135       6.640 -10.643   8.641  1.00 10.610          O  
ATOM   2145  CB  ILE A 135       3.733 -10.625   8.946  1.00 14.670          C  
ATOM   2146  CG1 ILE A 135       2.400 -10.900   9.701  1.00 14.670          C  
ATOM   2147  CG2 ILE A 135       3.507 -10.213   7.463  1.00 14.670          C  
ATOM   2148  CD1 ILE A 135       1.485  -9.665   9.864  1.00 14.670          C  
ATOM   2149  H   ILE A 135       5.361 -11.463  11.011  1.00 12.700          H  
ATOM   2150  HA  ILE A 135       4.114 -12.698   8.590  1.00 12.530          H  
ATOM   2151  HB  ILE A 135       4.223  -9.797   9.469  1.00 17.610          H  
ATOM   2152 1HG1 ILE A 135       1.850 -11.678   9.176  1.00 17.610          H  
ATOM   2153 2HG1 ILE A 135       2.644 -11.268  10.703  1.00 17.610          H  
ATOM   2154 1HG2 ILE A 135       2.893  -9.336   7.424  1.00 17.610          H  
ATOM   2155 2HG2 ILE A 135       4.456  -9.986   6.983  1.00 17.610          H  
ATOM   2156 3HG2 ILE A 135       3.015 -11.022   6.917  1.00 17.610          H  
ATOM   2157 1HD1 ILE A 135       0.592  -9.952  10.420  1.00 17.610          H  
ATOM   2158 2HD1 ILE A 135       2.007  -8.886  10.406  1.00 17.610          H  
ATOM   2159 3HD1 ILE A 135       1.187  -9.279   8.897  1.00 17.610          H  
ATOM   2160  N   PRO A 136       6.286 -12.290   7.199  1.00  9.610          N  
ATOM   2161  CA  PRO A 136       7.479 -12.014   6.443  1.00  9.570          C  
ATOM   2162  C   PRO A 136       7.455 -10.578   5.954  1.00  9.100          C  
ATOM   2163  O   PRO A 136       6.470 -10.133   5.353  1.00  8.450          O  
ATOM   2164  CB  PRO A 136       7.372 -13.007   5.288  1.00 14.360          C  
ATOM   2165  CG  PRO A 136       6.549 -14.143   5.855  1.00 14.360          C  
ATOM   2166  CD  PRO A 136       5.534 -13.471   6.760  1.00 14.360          C  
ATOM   2167  HA  PRO A 136       8.352 -12.203   7.073  1.00 11.480          H  
ATOM   2168 1HB  PRO A 136       6.895 -12.545   4.435  1.00 17.230          H  
ATOM   2169 2HB  PRO A 136       8.372 -13.288   4.966  1.00 17.230          H  
ATOM   2170 1HG  PRO A 136       6.075 -14.712   5.038  1.00 17.230          H  
ATOM   2171 2HG  PRO A 136       7.192 -14.848   6.403  1.00 17.230          H  
ATOM   2172 1HD  PRO A 136       4.625 -13.175   6.206  1.00 17.230          H  
ATOM   2173 2HD  PRO A 136       5.324 -14.159   7.601  1.00 17.230          H  
ATOM   2174  N   ILE A 137       8.582  -9.906   6.113  1.00  9.490          N  
ATOM   2175  CA  ILE A 137       8.748  -8.530   5.693  1.00  9.170          C  
ATOM   2176  C   ILE A 137       9.789  -8.289   4.617  1.00  8.940          C  
ATOM   2177  O   ILE A 137      10.950  -8.714   4.691  1.00  9.480          O  
ATOM   2178  CB  ILE A 137       9.081  -7.592   6.879  1.00 12.970          C  
ATOM   2179  CG1 ILE A 137       7.976  -7.638   7.965  1.00 12.970          C  
ATOM   2180  CG2 ILE A 137       9.357  -6.117   6.384  1.00 12.970          C  
ATOM   2181  CD1 ILE A 137       6.587  -7.175   7.539  1.00 12.970          C  
ATOM   2182  H   ILE A 137       9.332 -10.361   6.605  1.00 11.390          H  
ATOM   2183  HA  ILE A 137       7.809  -8.212   5.283  1.00 11.000          H  
ATOM   2184  HB  ILE A 137       9.972  -7.959   7.353  1.00 15.560          H  
ATOM   2185 1HG1 ILE A 137       7.903  -8.650   8.323  1.00 15.560          H  
ATOM   2186 2HG1 ILE A 137       8.287  -7.022   8.783  1.00 15.560          H  
ATOM   2187 1HG2 ILE A 137       9.631  -5.506   7.215  1.00 15.560          H  
ATOM   2188 2HG2 ILE A 137      10.188  -6.100   5.690  1.00 15.560          H  
ATOM   2189 3HG2 ILE A 137       8.477  -5.702   5.898  1.00 15.560          H  
ATOM   2190 1HD1 ILE A 137       5.916  -7.259   8.393  1.00 15.560          H  
ATOM   2191 2HD1 ILE A 137       6.606  -6.147   7.199  1.00 15.560          H  
ATOM   2192 3HD1 ILE A 137       6.220  -7.804   6.753  1.00 15.560          H  
ATOM   2193  N   LEU A 138       9.352  -7.570   3.607  1.00  8.250          N  
ATOM   2194  CA  LEU A 138      10.247  -7.120   2.565  1.00  8.150          C  
ATOM   2195  C   LEU A 138      10.656  -5.672   2.835  1.00  8.000          C  
ATOM   2196  O   LEU A 138       9.828  -4.796   3.099  1.00  7.490          O  
ATOM   2197  CB  LEU A 138       9.620  -7.342   1.186  1.00 11.450          C  
ATOM   2198  CG  LEU A 138      10.286  -6.752  -0.014  1.00 11.450          C  
ATOM   2199  CD1 LEU A 138      11.659  -7.375  -0.193  1.00 11.450          C  
ATOM   2200  CD2 LEU A 138       9.368  -7.010  -1.218  1.00 11.450          C  
ATOM   2201  H   LEU A 138       8.357  -7.324   3.608  1.00  9.900          H  
ATOM   2202  HA  LEU A 138      11.144  -7.733   2.611  1.00  9.780          H  
ATOM   2203 1HB  LEU A 138       9.725  -8.376   1.004  1.00 13.740          H  
ATOM   2204 2HB  LEU A 138       8.587  -7.150   1.185  1.00 13.740          H  
ATOM   2205  HG  LEU A 138      10.411  -5.685   0.107  1.00 13.740          H  
ATOM   2206 1HD1 LEU A 138      12.139  -6.965  -1.075  1.00 13.740          H  
ATOM   2207 2HD1 LEU A 138      12.282  -7.168   0.664  1.00 13.740          H  
ATOM   2208 3HD1 LEU A 138      11.557  -8.431  -0.293  1.00 13.740          H  
ATOM   2209 1HD2 LEU A 138       9.818  -6.593  -2.101  1.00 13.740          H  
ATOM   2210 2HD2 LEU A 138       9.223  -8.079  -1.354  1.00 13.740          H  
ATOM   2211 3HD2 LEU A 138       8.404  -6.541  -1.049  1.00 13.740          H  
ATOM   2212  N   ASN A 139      11.965  -5.453   2.940  1.00  8.520          N  
ATOM   2213  CA  ASN A 139      12.501  -4.125   3.237  1.00  8.450          C  
ATOM   2214  C   ASN A 139      13.161  -3.507   2.013  1.00  8.090          C  
ATOM   2215  O   ASN A 139      14.278  -3.888   1.658  1.00  8.550          O  
ATOM   2216  CB  ASN A 139      13.494  -4.184   4.380  1.00 11.860          C  
ATOM   2217  CG  ASN A 139      14.006  -2.833   4.714  1.00 11.860          C  
ATOM   2218  OD1 ASN A 139      13.307  -1.850   4.460  1.00 11.860          O  
ATOM   2219  ND2 ASN A 139      15.202  -2.762   5.248  1.00 11.860          N  
ATOM   2220  H   ASN A 139      12.605  -6.219   2.777  1.00 10.220          H  
ATOM   2221  HA  ASN A 139      11.676  -3.467   3.520  1.00 10.140          H  
ATOM   2222 1HB  ASN A 139      13.018  -4.623   5.265  1.00 14.230          H  
ATOM   2223 2HB  ASN A 139      14.331  -4.819   4.099  1.00 14.230          H  
ATOM   2224 1HD2 ASN A 139      15.614  -1.877   5.461  1.00 14.230          H  
ATOM   2225 2HD2 ASN A 139      15.719  -3.599   5.416  1.00 14.230          H  
ATOM   2226  N   VAL A 140      12.425  -2.642   1.323  1.00  7.370          N  
ATOM   2227  CA  VAL A 140      12.879  -2.005   0.079  1.00  7.110          C  
ATOM   2228  C   VAL A 140      12.525  -0.534   0.087  1.00  6.790          C  
ATOM   2229  O   VAL A 140      11.686  -0.119   0.883  1.00  6.300          O  
ATOM   2230  CB  VAL A 140      12.252  -2.682  -1.155  1.00 10.060          C  
ATOM   2231  CG1 VAL A 140      12.684  -4.115  -1.241  1.00 10.060          C  
ATOM   2232  CG2 VAL A 140      10.763  -2.626  -1.034  1.00 10.060          C  
ATOM   2233  H   VAL A 140      11.526  -2.351   1.735  1.00  8.840          H  
ATOM   2234  HA  VAL A 140      13.965  -2.097   0.008  1.00  8.530          H  
ATOM   2235  HB  VAL A 140      12.582  -2.169  -2.064  1.00 12.070          H  
ATOM   2236 1HG1 VAL A 140      12.235  -4.585  -2.114  1.00 12.070          H  
ATOM   2237 2HG1 VAL A 140      13.770  -4.153  -1.328  1.00 12.070          H  
ATOM   2238 3HG1 VAL A 140      12.381  -4.633  -0.359  1.00 12.070          H  
ATOM   2239 1HG2 VAL A 140      10.320  -3.109  -1.883  1.00 12.070          H  
ATOM   2240 2HG2 VAL A 140      10.494  -3.142  -0.137  1.00 12.070          H  
ATOM   2241 3HG2 VAL A 140      10.419  -1.589  -0.983  1.00 12.070          H  
ATOM   2242  N   GLY A 141      13.103   0.256  -0.802  1.00  7.180          N  
ATOM   2243  CA  GLY A 141      12.608   1.612  -0.909  1.00  6.890          C  
ATOM   2244  C   GLY A 141      11.525   1.676  -1.990  1.00  6.740          C  
ATOM   2245  O   GLY A 141      11.168   0.658  -2.592  1.00  7.190          O  
ATOM   2246  H   GLY A 141      13.851  -0.083  -1.419  1.00  8.620          H  
ATOM   2247 1HA  GLY A 141      12.196   1.914   0.046  1.00  8.270          H  
ATOM   2248 2HA  GLY A 141      13.426   2.291  -1.148  1.00  8.270          H  
ATOM   2249  N   ILE A 142      11.035   2.881  -2.270  1.00  6.330          N  
ATOM   2250  CA  ILE A 142      10.015   3.057  -3.313  1.00  6.400          C  
ATOM   2251  C   ILE A 142      10.575   3.784  -4.540  1.00  6.930          C  
ATOM   2252  O   ILE A 142      11.035   4.920  -4.450  1.00  6.860          O  
ATOM   2253  CB  ILE A 142       8.771   3.808  -2.786  1.00  8.930          C  
ATOM   2254  CG1 ILE A 142       8.137   3.002  -1.615  1.00  8.930          C  
ATOM   2255  CG2 ILE A 142       7.759   4.027  -3.919  1.00  8.930          C  
ATOM   2256  CD1 ILE A 142       6.963   3.703  -0.876  1.00  8.930          C  
ATOM   2257  H   ILE A 142      11.371   3.660  -1.703  1.00  7.600          H  
ATOM   2258  HA  ILE A 142       9.685   2.073  -3.640  1.00  7.680          H  
ATOM   2259  HB  ILE A 142       9.078   4.762  -2.399  1.00 10.720          H  
ATOM   2260 1HG1 ILE A 142       7.793   2.048  -2.001  1.00 10.720          H  
ATOM   2261 2HG1 ILE A 142       8.919   2.812  -0.880  1.00 10.720          H  
ATOM   2262 1HG2 ILE A 142       6.907   4.539  -3.557  1.00 10.720          H  
ATOM   2263 2HG2 ILE A 142       8.202   4.614  -4.728  1.00 10.720          H  
ATOM   2264 3HG2 ILE A 142       7.455   3.082  -4.299  1.00 10.720          H  
ATOM   2265 1HD1 ILE A 142       6.592   3.082  -0.070  1.00 10.720          H  
ATOM   2266 2HD1 ILE A 142       7.302   4.640  -0.466  1.00 10.720          H  
ATOM   2267 3HD1 ILE A 142       6.155   3.878  -1.554  1.00 10.720          H  
ATOM   2268  N   GLU A 143      10.514   3.125  -5.692  1.00  7.610          N  
ATOM   2269  CA  GLU A 143      11.053   3.685  -6.925  1.00  8.190          C  
ATOM   2270  C   GLU A 143       9.985   4.359  -7.795  1.00  8.220          C  
ATOM   2271  O   GLU A 143       8.802   4.390  -7.453  1.00  8.240          O  
ATOM   2272  CB  GLU A 143      11.801   2.607  -7.701  1.00 11.230          C  
ATOM   2273  CG  GLU A 143      13.040   2.066  -6.967  1.00 11.230          C  
ATOM   2274  CD  GLU A 143      13.804   1.011  -7.747  1.00 11.230          C  
ATOM   2275  OE1 GLU A 143      14.428   1.344  -8.723  1.00 11.230          O  
ATOM   2276  OE2 GLU A 143      13.756  -0.131  -7.347  1.00 11.230          O  
ATOM   2277  H   GLU A 143      10.117   2.194  -5.700  1.00  9.130          H  
ATOM   2278  HA  GLU A 143      11.790   4.436  -6.655  1.00  9.830          H  
ATOM   2279 1HB  GLU A 143      11.131   1.779  -7.881  1.00 13.480          H  
ATOM   2280 2HB  GLU A 143      12.122   2.993  -8.667  1.00 13.480          H  
ATOM   2281 1HG  GLU A 143      13.709   2.899  -6.750  1.00 13.480          H  
ATOM   2282 2HG  GLU A 143      12.720   1.641  -6.017  1.00 13.480          H  
ATOM   2283  N   SER A 144      10.431   4.936  -8.904  1.00  8.370          N  
ATOM   2284  CA  SER A 144       9.586   5.658  -9.854  1.00  8.580          C  
ATOM   2285  C   SER A 144      10.239   5.723 -11.200  1.00  9.200          C  
ATOM   2286  O   SER A 144      11.463   5.853 -11.299  1.00  9.270          O  
ATOM   2287  CB  SER A 144       9.303   7.099  -9.472  1.00 11.930          C  
ATOM   2288  OG  SER A 144       8.568   7.743 -10.500  1.00 11.930          O  
ATOM   2289  H   SER A 144      11.410   4.835  -9.130  1.00 10.040          H  
ATOM   2290  HA  SER A 144       8.641   5.133  -9.936  1.00 10.300          H  
ATOM   2291 1HB  SER A 144       8.759   7.147  -8.528  1.00 14.310          H  
ATOM   2292 2HB  SER A 144      10.204   7.619  -9.358  1.00 14.310          H  
ATOM   2293  HG  SER A 144       8.657   8.717 -10.330  1.00 14.310          H  
ATOM   2294  N   GLY A 145       9.416   5.686 -12.240  1.00  9.810          N  
ATOM   2295  CA  GLY A 145       9.865   5.878 -13.615  1.00 10.530          C  
ATOM   2296  C   GLY A 145      10.552   7.227 -13.784  1.00 10.060          C  
ATOM   2297  O   GLY A 145      11.373   7.405 -14.688  1.00 10.480          O  
ATOM   2298  H   GLY A 145       8.431   5.491 -12.040  1.00 11.770          H  
ATOM   2299 1HA  GLY A 145      10.553   5.080 -13.891  1.00 12.640          H  
ATOM   2300 2HA  GLY A 145       9.012   5.826 -14.285  1.00 12.640          H  
ATOM   2301  N   LYS A 146      10.156   8.191 -12.953  1.00  9.350          N  
ATOM   2302  CA  LYS A 146      10.732   9.524 -12.970  1.00  9.090          C  
ATOM   2303  C   LYS A 146      10.602  10.196 -11.599  1.00  8.810          C  
ATOM   2304  O   LYS A 146       9.554  10.104 -10.944  1.00  8.910          O  
ATOM   2305  CB  LYS A 146      10.063  10.389 -14.058  1.00 12.830          C  
ATOM   2306  CG  LYS A 146      10.730  11.748 -14.364  1.00 12.830          C  
ATOM   2307  CD  LYS A 146      12.003  11.548 -15.194  1.00 12.830          C  
ATOM   2308  CE  LYS A 146      12.691  12.852 -15.542  1.00 12.830          C  
ATOM   2309  NZ  LYS A 146      13.966  12.592 -16.260  1.00 12.830          N  
ATOM   2310  H   LYS A 146       9.475   7.938 -12.239  1.00 11.220          H  
ATOM   2311  HA  LYS A 146      11.795   9.429 -13.187  1.00 10.910          H  
ATOM   2312 1HB  LYS A 146      10.027   9.826 -14.987  1.00 15.400          H  
ATOM   2313 2HB  LYS A 146       9.047  10.609 -13.767  1.00 15.400          H  
ATOM   2314 1HG  LYS A 146      10.032  12.356 -14.939  1.00 15.400          H  
ATOM   2315 2HG  LYS A 146      10.968  12.281 -13.445  1.00 15.400          H  
ATOM   2316 1HD  LYS A 146      12.717  10.931 -14.650  1.00 15.400          H  
ATOM   2317 2HD  LYS A 146      11.748  11.032 -16.122  1.00 15.400          H  
ATOM   2318 1HE  LYS A 146      12.041  13.455 -16.178  1.00 15.400          H  
ATOM   2319 2HE  LYS A 146      12.906  13.404 -14.625  1.00 15.400          H  
ATOM   2320 1HZ  LYS A 146      14.428  13.460 -16.481  1.00 15.400          H  
ATOM   2321 2HZ  LYS A 146      14.588  12.015 -15.667  1.00 15.400          H  
ATOM   2322 3HZ  LYS A 146      13.776  12.073 -17.105  1.00 15.400          H  
ATOM   2323  N   PHE A 147      11.669  10.876 -11.169  1.00  8.650          N  
ATOM   2324  CA  PHE A 147      11.627  11.676  -9.950  1.00  8.560          C  
ATOM   2325  C   PHE A 147      12.089  13.112 -10.178  1.00  8.660          C  
ATOM   2326  O   PHE A 147      13.103  13.357 -10.834  1.00  8.680          O  
ATOM   2327  CB  PHE A 147      12.538  11.124  -8.849  1.00 12.020          C  
ATOM   2328  CG  PHE A 147      12.211   9.823  -8.212  1.00 12.020          C  
ATOM   2329  CD1 PHE A 147      12.699   8.631  -8.690  1.00 12.020          C  
ATOM   2330  CD2 PHE A 147      11.451   9.811  -7.054  1.00 12.020          C  
ATOM   2331  CE1 PHE A 147      12.441   7.458  -8.010  1.00 12.020          C  
ATOM   2332  CE2 PHE A 147      11.189   8.647  -6.393  1.00 12.020          C  
ATOM   2333  CZ  PHE A 147      11.684   7.478  -6.858  1.00 12.020          C  
ATOM   2334  H   PHE A 147      12.522  10.863 -11.712  1.00 10.380          H  
ATOM   2335  HA  PHE A 147      10.597  11.706  -9.585  1.00 10.270          H  
ATOM   2336 1HB  PHE A 147      13.561  11.055  -9.232  1.00 14.420          H  
ATOM   2337 2HB  PHE A 147      12.571  11.851  -8.055  1.00 14.420          H  
ATOM   2338  HD1 PHE A 147      13.310   8.621  -9.596  1.00 14.420          H  
ATOM   2339  HD2 PHE A 147      11.058  10.754  -6.650  1.00 14.420          H  
ATOM   2340  HE1 PHE A 147      12.840   6.517  -8.389  1.00 14.420          H  
ATOM   2341  HE2 PHE A 147      10.586   8.663  -5.476  1.00 14.420          H  
ATOM   2342  HZ  PHE A 147      11.470   6.571  -6.307  1.00 14.420          H  
ATOM   2343  N   SER A 148      11.413  14.038  -9.501  1.00  8.900          N  
ATOM   2344  CA  SER A 148      11.751  15.467  -9.446  1.00  9.260          C  
ATOM   2345  C   SER A 148      12.593  15.781  -8.202  1.00  9.510          C  
ATOM   2346  O   SER A 148      12.952  16.929  -7.937  1.00 10.060          O  
ATOM   2347  CB  SER A 148      10.478  16.289  -9.390  1.00 12.820          C  
ATOM   2348  OG  SER A 148       9.686  16.060 -10.524  1.00 12.820          O  
ATOM   2349  H   SER A 148      10.535  13.745  -9.067  1.00 10.680          H  
ATOM   2350  HA  SER A 148      12.323  15.730 -10.336  1.00 11.110          H  
ATOM   2351 1HB  SER A 148       9.915  16.035  -8.490  1.00 15.380          H  
ATOM   2352 2HB  SER A 148      10.735  17.344  -9.331  1.00 15.380          H  
ATOM   2353  HG  SER A 148       9.235  15.200 -10.342  1.00 15.380          H  
ATOM   2354  N   GLU A 149      12.858  14.735  -7.431  1.00  9.210          N  
ATOM   2355  CA  GLU A 149      13.565  14.766  -6.155  1.00  9.520          C  
ATOM   2356  C   GLU A 149      14.566  13.629  -6.039  1.00  9.700          C  
ATOM   2357  O   GLU A 149      14.267  12.499  -6.406  1.00  9.430          O  
ATOM   2358  CB  GLU A 149      12.561  14.642  -4.996  1.00 13.200          C  
ATOM   2359  CG  GLU A 149      13.192  14.663  -3.588  1.00 13.200          C  
ATOM   2360  CD  GLU A 149      12.193  14.551  -2.476  1.00 13.200          C  
ATOM   2361  OE1 GLU A 149      11.348  13.653  -2.539  1.00 13.200          O  
ATOM   2362  OE2 GLU A 149      12.256  15.351  -1.580  1.00 13.200          O  
ATOM   2363  H   GLU A 149      12.524  13.856  -7.786  1.00 11.050          H  
ATOM   2364  HA  GLU A 149      14.104  15.710  -6.074  1.00 11.420          H  
ATOM   2365 1HB  GLU A 149      11.845  15.465  -5.052  1.00 15.840          H  
ATOM   2366 2HB  GLU A 149      11.997  13.713  -5.102  1.00 15.840          H  
ATOM   2367 1HG  GLU A 149      13.888  13.832  -3.485  1.00 15.840          H  
ATOM   2368 2HG  GLU A 149      13.756  15.585  -3.470  1.00 15.840          H  
ATOM   2369  N   VAL A 150      15.744  13.932  -5.506  1.00 10.300          N  
ATOM   2370  CA  VAL A 150      16.762  12.920  -5.257  1.00 10.650          C  
ATOM   2371  C   VAL A 150      17.162  12.926  -3.789  1.00 10.470          C  
ATOM   2372  O   VAL A 150      17.405  13.986  -3.213  1.00 10.750          O  
ATOM   2373  CB  VAL A 150      17.991  13.130  -6.150  1.00 14.770          C  
ATOM   2374  CG1 VAL A 150      19.046  12.076  -5.820  1.00 14.770          C  
ATOM   2375  CG2 VAL A 150      17.555  13.022  -7.601  1.00 14.770          C  
ATOM   2376  H   VAL A 150      15.924  14.892  -5.238  1.00 12.360          H  
ATOM   2377  HA  VAL A 150      16.345  11.940  -5.493  1.00 12.780          H  
ATOM   2378  HB  VAL A 150      18.427  14.110  -5.967  1.00 17.720          H  
ATOM   2379 1HG1 VAL A 150      19.913  12.214  -6.467  1.00 17.720          H  
ATOM   2380 2HG1 VAL A 150      19.369  12.159  -4.785  1.00 17.720          H  
ATOM   2381 3HG1 VAL A 150      18.614  11.090  -5.984  1.00 17.720          H  
ATOM   2382 1HG2 VAL A 150      18.412  13.157  -8.255  1.00 17.720          H  
ATOM   2383 2HG2 VAL A 150      17.121  12.047  -7.766  1.00 17.720          H  
ATOM   2384 3HG2 VAL A 150      16.813  13.782  -7.827  1.00 17.720          H  
ATOM   2385  N   SER A 151      17.202  11.742  -3.183  1.00 10.130          N  
ATOM   2386  CA  SER A 151      17.550  11.603  -1.769  1.00 10.110          C  
ATOM   2387  C   SER A 151      18.230  10.268  -1.492  1.00 10.600          C  
ATOM   2388  O   SER A 151      17.660   9.201  -1.737  1.00 10.740          O  
ATOM   2389  CB  SER A 151      16.301  11.762  -0.923  1.00 14.160          C  
ATOM   2390  OG  SER A 151      16.583  11.583   0.420  1.00 14.160          O  
ATOM   2391  H   SER A 151      17.007  10.905  -3.745  1.00 12.160          H  
ATOM   2392  HA  SER A 151      18.250  12.397  -1.504  1.00 12.130          H  
ATOM   2393 1HB  SER A 151      15.887  12.759  -1.078  1.00 16.990          H  
ATOM   2394 2HB  SER A 151      15.547  11.048  -1.233  1.00 16.990          H  
ATOM   2395  HG  SER A 151      15.782  11.811   0.896  1.00 16.990          H  
ATOM   2396  N   THR A 152      19.447  10.326  -0.947  1.00 10.950          N  
ATOM   2397  CA  THR A 152      20.256   9.144  -0.660  1.00 11.590          C  
ATOM   2398  C   THR A 152      20.424   8.944   0.840  1.00 11.760          C  
ATOM   2399  O   THR A 152      19.997   9.776   1.630  1.00 11.520          O  
ATOM   2400  CB  THR A 152      21.630   9.268  -1.344  1.00 15.970          C  
ATOM   2401  OG1 THR A 152      22.361  10.364  -0.769  1.00 15.970          O  
ATOM   2402  CG2 THR A 152      21.424   9.542  -2.841  1.00 15.970          C  
ATOM   2403  H   THR A 152      19.848  11.235  -0.748  1.00 13.140          H  
ATOM   2404  HA  THR A 152      19.747   8.266  -1.059  1.00 13.910          H  
ATOM   2405  HB  THR A 152      22.196   8.347  -1.214  1.00 19.160          H  
ATOM   2406  HG1 THR A 152      22.661  10.134   0.120  1.00 19.160          H  
ATOM   2407 1HG2 THR A 152      22.393   9.632  -3.330  1.00 19.160          H  
ATOM   2408 2HG2 THR A 152      20.867   8.718  -3.286  1.00 19.160          H  
ATOM   2409 3HG2 THR A 152      20.867  10.466  -2.980  1.00 19.160          H  
ATOM   2410  N   PHE A 153      21.050   7.845   1.255  1.00 12.300          N  
ATOM   2411  CA  PHE A 153      21.219   7.615   2.687  1.00 12.700          C  
ATOM   2412  C   PHE A 153      22.524   6.879   2.984  1.00 13.450          C  
ATOM   2413  O   PHE A 153      23.130   6.284   2.093  1.00 13.990          O  
ATOM   2414  CB  PHE A 153      20.008   6.833   3.220  1.00 17.620          C  
ATOM   2415  CG  PHE A 153      19.856   5.427   2.670  1.00 17.620          C  
ATOM   2416  CD1 PHE A 153      20.363   4.333   3.359  1.00 17.620          C  
ATOM   2417  CD2 PHE A 153      19.204   5.201   1.467  1.00 17.620          C  
ATOM   2418  CE1 PHE A 153      20.222   3.059   2.871  1.00 17.620          C  
ATOM   2419  CE2 PHE A 153      19.062   3.921   0.967  1.00 17.620          C  
ATOM   2420  CZ  PHE A 153      19.571   2.847   1.672  1.00 17.620          C  
ATOM   2421  H   PHE A 153      21.399   7.167   0.592  1.00 14.760          H  
ATOM   2422  HA  PHE A 153      21.252   8.580   3.194  1.00 15.240          H  
ATOM   2423 1HB  PHE A 153      20.060   6.756   4.309  1.00 21.140          H  
ATOM   2424 2HB  PHE A 153      19.085   7.382   2.995  1.00 21.140          H  
ATOM   2425  HD1 PHE A 153      20.867   4.492   4.314  1.00 21.140          H  
ATOM   2426  HD2 PHE A 153      18.790   6.049   0.922  1.00 21.140          H  
ATOM   2427  HE1 PHE A 153      20.625   2.219   3.439  1.00 21.140          H  
ATOM   2428  HE2 PHE A 153      18.539   3.760   0.021  1.00 21.140          H  
ATOM   2429  HZ  PHE A 153      19.452   1.837   1.281  1.00 21.140          H  
ATOM   2430  N   ARG A 154      22.963   6.949   4.242  1.00 13.550          N  
ATOM   2431  CA  ARG A 154      24.184   6.279   4.695  1.00 14.280          C  
ATOM   2432  C   ARG A 154      23.929   4.832   5.096  1.00 15.180          C  
ATOM   2433  O   ARG A 154      22.870   4.505   5.614  1.00 16.010          O  
ATOM   2434  CB  ARG A 154      24.798   7.028   5.867  1.00 19.700          C  
ATOM   2435  CG  ARG A 154      25.274   8.434   5.533  1.00 19.700          C  
ATOM   2436  CD  ARG A 154      25.887   9.116   6.700  1.00 19.700          C  
ATOM   2437  NE  ARG A 154      26.254  10.488   6.378  1.00 19.700          N  
ATOM   2438  CZ  ARG A 154      26.721  11.403   7.257  1.00 19.700          C  
ATOM   2439  NH1 ARG A 154      26.886  11.099   8.530  1.00 19.700          N  
ATOM   2440  NH2 ARG A 154      27.015  12.621   6.830  1.00 19.700          N  
ATOM   2441  H   ARG A 154      22.414   7.484   4.898  1.00 16.260          H  
ATOM   2442  HA  ARG A 154      24.900   6.283   3.871  1.00 17.140          H  
ATOM   2443 1HB  ARG A 154      24.078   7.096   6.671  1.00 23.640          H  
ATOM   2444 2HB  ARG A 154      25.653   6.472   6.245  1.00 23.640          H  
ATOM   2445 1HG  ARG A 154      26.016   8.386   4.738  1.00 23.640          H  
ATOM   2446 2HG  ARG A 154      24.427   9.031   5.200  1.00 23.640          H  
ATOM   2447 1HD  ARG A 154      25.191   9.130   7.519  1.00 23.640          H  
ATOM   2448 2HD  ARG A 154      26.787   8.581   6.997  1.00 23.640          H  
ATOM   2449  HE  ARG A 154      26.149  10.779   5.413  1.00 23.640          H  
ATOM   2450 1HH1 ARG A 154      26.669  10.175   8.870  1.00 23.640          H  
ATOM   2451 2HH1 ARG A 154      27.234  11.795   9.174  1.00 23.640          H  
ATOM   2452 1HH2 ARG A 154      26.890  12.859   5.855  1.00 23.640          H  
ATOM   2453 2HH2 ARG A 154      27.364  13.315   7.474  1.00 23.640          H  
ATOM   2454  N   ASP A 155      24.960   3.995   5.017  1.00 15.080          N  
ATOM   2455  CA  ASP A 155      24.847   2.577   5.376  1.00 16.000          C  
ATOM   2456  C   ASP A 155      24.351   2.300   6.800  1.00 16.440          C  
ATOM   2457  O   ASP A 155      23.682   1.296   7.037  1.00 17.440          O  
ATOM   2458  CB  ASP A 155      26.206   1.892   5.235  1.00 22.030          C  
ATOM   2459  CG  ASP A 155      26.680   1.722   3.796  1.00 22.030          C  
ATOM   2460  OD1 ASP A 155      25.906   1.901   2.890  1.00 22.030          O  
ATOM   2461  OD2 ASP A 155      27.833   1.427   3.626  1.00 22.030          O  
ATOM   2462  H   ASP A 155      25.826   4.320   4.605  1.00 18.100          H  
ATOM   2463  HA  ASP A 155      24.142   2.116   4.683  1.00 19.200          H  
ATOM   2464 1HB  ASP A 155      26.957   2.460   5.781  1.00 26.440          H  
ATOM   2465 2HB  ASP A 155      26.155   0.905   5.697  1.00 26.440          H  
ATOM   2466  N   GLY A 156      24.680   3.168   7.759  1.00 15.750          N  
ATOM   2467  CA  GLY A 156      24.270   2.949   9.147  1.00 16.120          C  
ATOM   2468  C   GLY A 156      22.868   3.475   9.475  1.00 15.740          C  
ATOM   2469  O   GLY A 156      22.427   3.397  10.624  1.00 15.190          O  
ATOM   2470  H   GLY A 156      25.240   3.977   7.540  1.00 18.900          H  
ATOM   2471 1HA  GLY A 156      24.311   1.882   9.363  1.00 19.340          H  
ATOM   2472 2HA  GLY A 156      24.992   3.427   9.806  1.00 19.340          H  
ATOM   2473  N   TYR A 157      22.190   4.043   8.486  1.00 16.140          N  
ATOM   2474  CA  TYR A 157      20.871   4.626   8.654  1.00 16.000          C  
ATOM   2475  C   TYR A 157      19.819   3.840   7.890  1.00 15.590          C  
ATOM   2476  O   TYR A 157      20.117   2.919   7.125  1.00 15.600          O  
ATOM   2477  CB  TYR A 157      20.842   6.091   8.195  1.00 22.460          C  
ATOM   2478  CG  TYR A 157      21.697   7.076   8.995  1.00 22.460          C  
ATOM   2479  CD1 TYR A 157      22.055   6.843  10.323  1.00 22.460          C  
ATOM   2480  CD2 TYR A 157      22.115   8.244   8.376  1.00 22.460          C  
ATOM   2481  CE1 TYR A 157      22.820   7.761  10.990  1.00 22.460          C  
ATOM   2482  CE2 TYR A 157      22.879   9.158   9.059  1.00 22.460          C  
ATOM   2483  CZ  TYR A 157      23.230   8.918  10.357  1.00 22.460          C  
ATOM   2484  OH  TYR A 157      24.005   9.822  11.036  1.00 22.460          O  
ATOM   2485  H   TYR A 157      22.588   4.056   7.543  1.00 19.370          H  
ATOM   2486  HA  TYR A 157      20.597   4.589   9.698  1.00 19.200          H  
ATOM   2487 1HB  TYR A 157      21.169   6.132   7.152  1.00 26.950          H  
ATOM   2488 2HB  TYR A 157      19.813   6.453   8.215  1.00 26.950          H  
ATOM   2489  HD1 TYR A 157      21.745   5.950  10.853  1.00 26.950          H  
ATOM   2490  HD2 TYR A 157      21.836   8.440   7.342  1.00 26.950          H  
ATOM   2491  HE1 TYR A 157      23.098   7.576  12.027  1.00 26.950          H  
ATOM   2492  HE2 TYR A 157      23.206  10.075   8.567  1.00 26.950          H  
ATOM   2493  HH  TYR A 157      23.988   9.608  11.975  1.00 26.950          H  
ATOM   2494  N   THR A 158      18.576   4.220   8.095  1.00 15.340          N  
ATOM   2495  CA  THR A 158      17.479   3.644   7.355  1.00 15.100          C  
ATOM   2496  C   THR A 158      17.470   4.157   5.932  1.00 14.520          C  
ATOM   2497  O   THR A 158      18.286   4.989   5.553  1.00 13.990          O  
ATOM   2498  CB  THR A 158      16.124   3.967   7.997  1.00 21.240          C  
ATOM   2499  OG1 THR A 158      15.089   3.260   7.277  1.00 21.240          O  
ATOM   2500  CG2 THR A 158      15.860   5.460   7.993  1.00 21.240          C  
ATOM   2501  H   THR A 158      18.391   4.922   8.810  1.00 18.410          H  
ATOM   2502  HA  THR A 158      17.603   2.562   7.328  1.00 18.120          H  
ATOM   2503  HB  THR A 158      16.123   3.640   9.017  1.00 25.480          H  
ATOM   2504  HG1 THR A 158      14.278   3.300   7.804  1.00 25.480          H  
ATOM   2505 1HG2 THR A 158      14.896   5.656   8.461  1.00 25.480          H  
ATOM   2506 2HG2 THR A 158      16.632   5.975   8.548  1.00 25.480          H  
ATOM   2507 3HG2 THR A 158      15.859   5.839   6.991  1.00 25.480          H  
ATOM   2508  N   ILE A 159      16.531   3.633   5.164  1.00 14.700          N  
ATOM   2509  CA  ILE A 159      16.362   3.918   3.740  1.00 14.380          C  
ATOM   2510  C   ILE A 159      16.044   5.402   3.472  1.00 14.050          C  
ATOM   2511  O   ILE A 159      16.384   5.944   2.420  1.00 14.650          O  
ATOM   2512  CB  ILE A 159      15.345   2.943   3.114  1.00 20.260          C  
ATOM   2513  CG1 ILE A 159      15.938   1.515   3.125  1.00 20.260          C  
ATOM   2514  CG2 ILE A 159      15.000   3.362   1.695  1.00 20.260          C  
ATOM   2515  CD1 ILE A 159      14.923   0.408   2.809  1.00 20.260          C  
ATOM   2516  H   ILE A 159      15.892   3.000   5.638  1.00 17.640          H  
ATOM   2517  HA  ILE A 159      17.309   3.709   3.259  1.00 17.260          H  
ATOM   2518  HB  ILE A 159      14.499   2.914   3.688  1.00 24.310          H  
ATOM   2519 1HG1 ILE A 159      16.748   1.463   2.397  1.00 24.310          H  
ATOM   2520 2HG1 ILE A 159      16.354   1.321   4.111  1.00 24.310          H  
ATOM   2521 1HG2 ILE A 159      14.290   2.684   1.261  1.00 24.310          H  
ATOM   2522 2HG2 ILE A 159      14.574   4.352   1.684  1.00 24.310          H  
ATOM   2523 3HG2 ILE A 159      15.910   3.352   1.105  1.00 24.310          H  
ATOM   2524 1HD1 ILE A 159      15.417  -0.564   2.850  1.00 24.310          H  
ATOM   2525 2HD1 ILE A 159      14.115   0.433   3.546  1.00 24.310          H  
ATOM   2526 3HD1 ILE A 159      14.509   0.541   1.827  1.00 24.310          H  
ATOM   2527  N   THR A 160      15.261   6.028   4.346  1.00 13.160          N  
ATOM   2528  CA  THR A 160      14.915   7.430   4.144  1.00 12.810          C  
ATOM   2529  C   THR A 160      15.983   8.381   4.682  1.00 11.960          C  
ATOM   2530  O   THR A 160      17.032   7.962   5.169  1.00 11.490          O  
ATOM   2531  CB  THR A 160      13.545   7.780   4.761  1.00 18.070          C  
ATOM   2532  OG1 THR A 160      13.167   9.095   4.342  1.00 18.070          O  
ATOM   2533  CG2 THR A 160      13.554   7.702   6.273  1.00 18.070          C  
ATOM   2534  H   THR A 160      14.964   5.555   5.184  1.00 15.790          H  
ATOM   2535  HA  THR A 160      14.841   7.609   3.078  1.00 15.370          H  
ATOM   2536  HB  THR A 160      12.807   7.081   4.394  1.00 21.690          H  
ATOM   2537  HG1 THR A 160      12.216   9.209   4.539  1.00 21.690          H  
ATOM   2538 1HG2 THR A 160      12.561   7.954   6.653  1.00 21.690          H  
ATOM   2539 2HG2 THR A 160      13.794   6.706   6.571  1.00 21.690          H  
ATOM   2540 3HG2 THR A 160      14.278   8.399   6.697  1.00 21.690          H  
ATOM   2541  N   GLN A 161      15.723   9.678   4.551  1.00 11.870          N  
ATOM   2542  CA  GLN A 161      16.695  10.709   4.947  1.00 11.220          C  
ATOM   2543  C   GLN A 161      16.061  11.966   5.522  1.00 10.780          C  
ATOM   2544  O   GLN A 161      15.115  12.511   4.957  1.00 11.250          O  
ATOM   2545  CB  GLN A 161      17.574  11.133   3.755  1.00 15.970          C  
ATOM   2546  CG  GLN A 161      18.659  12.186   4.122  1.00 15.970          C  
ATOM   2547  CD  GLN A 161      19.579  12.585   2.982  1.00 15.970          C  
ATOM   2548  OE1 GLN A 161      19.170  12.745   1.826  1.00 15.970          O  
ATOM   2549  NE2 GLN A 161      20.857  12.776   3.319  1.00 15.970          N  
ATOM   2550  H   GLN A 161      14.807   9.909   4.162  1.00 14.240          H  
ATOM   2551  HA  GLN A 161      17.341  10.282   5.715  1.00 13.460          H  
ATOM   2552 1HB  GLN A 161      18.073  10.254   3.335  1.00 19.160          H  
ATOM   2553 2HB  GLN A 161      16.948  11.553   2.976  1.00 19.160          H  
ATOM   2554 1HG  GLN A 161      18.170  13.100   4.441  1.00 19.160          H  
ATOM   2555 2HG  GLN A 161      19.272  11.787   4.927  1.00 19.160          H  
ATOM   2556 1HE2 GLN A 161      21.520  13.045   2.620  1.00 19.160          H  
ATOM   2557 2HE2 GLN A 161      21.153  12.651   4.265  1.00 19.160          H  
ATOM   2558  N   GLY A 162      16.671  12.494   6.593  1.00  9.960          N  
ATOM   2559  CA  GLY A 162      16.209  13.717   7.241  1.00  9.550          C  
ATOM   2560  C   GLY A 162      15.942  13.305   8.668  1.00  8.600          C  
ATOM   2561  O   GLY A 162      15.262  13.976   9.451  1.00  8.710          O  
ATOM   2562  H   GLY A 162      17.431  11.985   7.061  1.00 11.950          H  
ATOM   2563 1HA  GLY A 162      16.990  14.477   7.207  1.00 11.460          H  
ATOM   2564 2HA  GLY A 162      15.332  14.117   6.751  1.00 11.460          H  
ATOM   2565  N   GLU A 163      16.466  12.118   8.921  1.00  7.850          N  
ATOM   2566  CA  GLU A 163      16.505  11.357  10.135  1.00  6.960          C  
ATOM   2567  C   GLU A 163      17.929  10.852  10.128  1.00  5.860          C  
ATOM   2568  O   GLU A 163      18.545  10.835   9.052  1.00  5.910          O  
ATOM   2569  CB  GLU A 163      15.508  10.190  10.107  1.00 10.100          C  
ATOM   2570  CG  GLU A 163      14.050  10.602   9.998  1.00 10.100          C  
ATOM   2571  CD  GLU A 163      13.088   9.440   9.923  1.00 10.100          C  
ATOM   2572  OE1 GLU A 163      12.947   8.684  10.880  1.00 10.100          O  
ATOM   2573  OE2 GLU A 163      12.468   9.337   8.903  1.00 10.100          O  
ATOM   2574  H   GLU A 163      16.958  11.696   8.154  1.00  9.420          H  
ATOM   2575  HA  GLU A 163      16.339  11.998  11.002  1.00  8.350          H  
ATOM   2576 1HB  GLU A 163      15.737   9.539   9.261  1.00 12.120          H  
ATOM   2577 2HB  GLU A 163      15.618   9.596  11.015  1.00 12.120          H  
ATOM   2578 1HG  GLU A 163      13.793  11.218  10.860  1.00 12.120          H  
ATOM   2579 2HG  GLU A 163      13.918  11.217   9.106  1.00 12.120          H  
ATOM   2580  N   VAL A 164      18.439  10.492  11.296  1.00  5.090          N  
ATOM   2581  CA  VAL A 164      19.764   9.900  11.476  1.00  4.160          C  
ATOM   2582  C   VAL A 164      19.622   8.571  12.193  1.00  3.880          C  
ATOM   2583  O   VAL A 164      20.465   8.180  13.002  1.00  3.670          O  
ATOM   2584  CB  VAL A 164      20.687  10.840  12.265  1.00  6.200          C  
ATOM   2585  CG1 VAL A 164      20.959  12.083  11.444  1.00  6.200          C  
ATOM   2586  CG2 VAL A 164      20.039  11.207  13.601  1.00  6.200          C  
ATOM   2587  H   VAL A 164      17.848  10.597  12.110  1.00  6.110          H  
ATOM   2588  HA  VAL A 164      20.205   9.721  10.495  1.00  4.990          H  
ATOM   2589  HB  VAL A 164      21.635  10.344  12.444  1.00  7.440          H  
ATOM   2590 1HG1 VAL A 164      21.628  12.744  11.993  1.00  7.440          H  
ATOM   2591 2HG1 VAL A 164      21.425  11.793  10.502  1.00  7.440          H  
ATOM   2592 3HG1 VAL A 164      20.027  12.603  11.241  1.00  7.440          H  
ATOM   2593 1HG2 VAL A 164      20.707  11.868  14.151  1.00  7.440          H  
ATOM   2594 2HG2 VAL A 164      19.097  11.717  13.427  1.00  7.440          H  
ATOM   2595 3HG2 VAL A 164      19.860  10.310  14.195  1.00  7.440          H  
ATOM   2596  N   LEU A 165      18.487   7.940  11.967  1.00  4.320          N  
ATOM   2597  CA  LEU A 165      18.149   6.697  12.613  1.00  4.640          C  
ATOM   2598  C   LEU A 165      18.318   5.505  11.673  1.00  4.130          C  
ATOM   2599  O   LEU A 165      18.148   5.675  10.462  1.00  3.600          O  
ATOM   2600  CB  LEU A 165      16.680   6.791  13.038  1.00  6.370          C  
ATOM   2601  CG  LEU A 165      16.307   7.983  13.958  1.00  6.370          C  
ATOM   2602  CD1 LEU A 165      14.796   7.977  14.169  1.00  6.370          C  
ATOM   2603  CD2 LEU A 165      17.058   7.889  15.292  1.00  6.370          C  
ATOM   2604  H   LEU A 165      17.849   8.333  11.289  1.00  5.180          H  
ATOM   2605  HA  LEU A 165      18.798   6.599  13.472  1.00  5.570          H  
ATOM   2606 1HB  LEU A 165      16.070   6.878  12.137  1.00  7.640          H  
ATOM   2607 2HB  LEU A 165      16.387   5.871  13.542  1.00  7.640          H  
ATOM   2608  HG  LEU A 165      16.571   8.916  13.469  1.00  7.640          H  
ATOM   2609 1HD1 LEU A 165      14.508   8.820  14.797  1.00  7.640          H  
ATOM   2610 2HD1 LEU A 165      14.286   8.061  13.199  1.00  7.640          H  
ATOM   2611 3HD1 LEU A 165      14.494   7.048  14.653  1.00  7.640          H  
ATOM   2612 1HD2 LEU A 165      16.778   8.735  15.920  1.00  7.640          H  
ATOM   2613 2HD2 LEU A 165      16.794   6.960  15.798  1.00  7.640          H  
ATOM   2614 3HD2 LEU A 165      18.133   7.919  15.127  1.00  7.640          H  
ATOM   2615  N   PRO A 166      18.654   4.307  12.201  1.00  4.550          N  
ATOM   2616  CA  PRO A 166      18.731   3.014  11.533  1.00  4.730          C  
ATOM   2617  C   PRO A 166      17.343   2.487  11.274  1.00  5.120          C  
ATOM   2618  O   PRO A 166      16.394   2.924  11.929  1.00  4.700          O  
ATOM   2619  CB  PRO A 166      19.472   2.145  12.546  1.00  7.100          C  
ATOM   2620  CG  PRO A 166      19.099   2.729  13.884  1.00  7.100          C  
ATOM   2621  CD  PRO A 166      19.000   4.222  13.648  1.00  7.100          C  
ATOM   2622  HA  PRO A 166      19.302   3.084  10.607  1.00  5.680          H  
ATOM   2623 1HB  PRO A 166      19.144   1.094  12.440  1.00  8.510          H  
ATOM   2624 2HB  PRO A 166      20.556   2.171  12.340  1.00  8.510          H  
ATOM   2625 1HG  PRO A 166      18.143   2.293  14.226  1.00  8.510          H  
ATOM   2626 2HG  PRO A 166      19.857   2.464  14.635  1.00  8.510          H  
ATOM   2627 1HD  PRO A 166      18.195   4.609  14.286  1.00  8.510          H  
ATOM   2628 2HD  PRO A 166      19.976   4.704  13.847  1.00  8.510          H  
ATOM   2629  N   TYR A 167      17.205   1.539  10.359  1.00  6.090          N  
ATOM   2630  CA  TYR A 167      15.910   0.889  10.203  1.00  6.590          C  
ATOM   2631  C   TYR A 167      15.654   0.163  11.515  1.00  7.100          C  
ATOM   2632  O   TYR A 167      16.515  -0.591  11.975  1.00  7.580          O  
ATOM   2633  CB  TYR A 167      15.942  -0.109   9.040  1.00  9.030          C  
ATOM   2634  CG  TYR A 167      14.612  -0.819   8.678  1.00  9.030          C  
ATOM   2635  CD1 TYR A 167      13.735  -0.258   7.756  1.00  9.030          C  
ATOM   2636  CD2 TYR A 167      14.289  -2.030   9.260  1.00  9.030          C  
ATOM   2637  CE1 TYR A 167      12.570  -0.928   7.410  1.00  9.030          C  
ATOM   2638  CE2 TYR A 167      13.120  -2.684   8.915  1.00  9.030          C  
ATOM   2639  CZ  TYR A 167      12.278  -2.147   7.996  1.00  9.030          C  
ATOM   2640  OH  TYR A 167      11.146  -2.818   7.647  1.00  9.030          O  
ATOM   2641  H   TYR A 167      18.003   1.229   9.819  1.00  7.310          H  
ATOM   2642  HA  TYR A 167      15.129   1.635  10.055  1.00  7.910          H  
ATOM   2643 1HB  TYR A 167      16.290   0.409   8.146  1.00 10.830          H  
ATOM   2644 2HB  TYR A 167      16.676  -0.882   9.263  1.00 10.830          H  
ATOM   2645  HD1 TYR A 167      13.969   0.697   7.285  1.00 10.830          H  
ATOM   2646  HD2 TYR A 167      14.961  -2.471   9.988  1.00 10.830          H  
ATOM   2647  HE1 TYR A 167      11.892  -0.497   6.672  1.00 10.830          H  
ATOM   2648  HE2 TYR A 167      12.876  -3.638   9.373  1.00 10.830          H  
ATOM   2649  HH  TYR A 167      10.700  -2.336   6.954  1.00 10.830          H  
ATOM   2650  N   SER A 168      14.496   0.381  12.114  1.00  7.240          N  
ATOM   2651  CA  SER A 168      14.173  -0.264  13.378  1.00  8.080          C  
ATOM   2652  C   SER A 168      12.653  -0.328  13.573  1.00  8.830          C  
ATOM   2653  O   SER A 168      12.001   0.710  13.410  1.00  8.420          O  
ATOM   2654  CB  SER A 168      14.800   0.509  14.522  1.00 10.980          C  
ATOM   2655  OG  SER A 168      14.482  -0.069  15.762  1.00 10.980          O  
ATOM   2656  H   SER A 168      13.840   1.021  11.693  1.00  8.690          H  
ATOM   2657  HA  SER A 168      14.623  -1.240  13.359  1.00  9.700          H  
ATOM   2658 1HB  SER A 168      15.884   0.531  14.393  1.00 13.170          H  
ATOM   2659 2HB  SER A 168      14.452   1.542  14.496  1.00 13.170          H  
ATOM   2660  HG  SER A 168      14.883   0.500  16.425  1.00 13.170          H  
ATOM   2661  N   ALA A 169      12.072  -1.492  13.944  1.00  9.990          N  
ATOM   2662  CA  ALA A 169      12.757  -2.754  14.214  1.00 10.930          C  
ATOM   2663  C   ALA A 169      13.316  -3.394  12.951  1.00 10.900          C  
ATOM   2664  O   ALA A 169      12.799  -3.124  11.873  1.00 10.500          O  
ATOM   2665  CB  ALA A 169      11.798  -3.718  14.843  1.00 14.930          C  
ATOM   2666  H   ALA A 169      11.052  -1.517  14.039  1.00 11.990          H  
ATOM   2667  HA  ALA A 169      13.546  -2.548  14.927  1.00 13.120          H  
ATOM   2668 1HB  ALA A 169      12.292  -4.648  15.073  1.00 17.910          H  
ATOM   2669 2HB  ALA A 169      11.421  -3.270  15.746  1.00 17.910          H  
ATOM   2670 3HB  ALA A 169      10.974  -3.915  14.148  1.00 17.910          H  
ATOM   2671  N   PRO A 170      14.423  -4.152  13.037  1.00 11.390          N  
ATOM   2672  CA  PRO A 170      14.945  -4.989  11.978  1.00 11.520          C  
ATOM   2673  C   PRO A 170      13.845  -5.942  11.540  1.00 12.240          C  
ATOM   2674  O   PRO A 170      13.157  -6.507  12.390  1.00 12.420          O  
ATOM   2675  CB  PRO A 170      16.095  -5.717  12.683  1.00 17.280          C  
ATOM   2676  CG  PRO A 170      16.537  -4.779  13.769  1.00 17.280          C  
ATOM   2677  CD  PRO A 170      15.275  -4.124  14.255  1.00 17.280          C  
ATOM   2678  HA  PRO A 170      15.298  -4.367  11.145  1.00 13.820          H  
ATOM   2679 1HB  PRO A 170      15.733  -6.665  13.101  1.00 20.740          H  
ATOM   2680 2HB  PRO A 170      16.894  -5.952  11.966  1.00 20.740          H  
ATOM   2681 1HG  PRO A 170      17.054  -5.340  14.563  1.00 20.740          H  
ATOM   2682 2HG  PRO A 170      17.263  -4.053  13.367  1.00 20.740          H  
ATOM   2683 1HD  PRO A 170      14.826  -4.690  15.067  1.00 20.740          H  
ATOM   2684 2HD  PRO A 170      15.552  -3.100  14.547  1.00 20.740          H  
ATOM   2685  N   ALA A 171      13.694  -6.158  10.239  1.00 12.810          N  
ATOM   2686  CA  ALA A 171      12.649  -7.048   9.759  1.00 13.640          C  
ATOM   2687  C   ALA A 171      12.887  -7.468   8.322  1.00 14.120          C  
ATOM   2688  O   ALA A 171      12.214  -6.981   7.422  1.00 14.160          O  
ATOM   2689  CB  ALA A 171      11.296  -6.392   9.878  1.00 18.760          C  
ATOM   2690  H   ALA A 171      14.312  -5.720   9.570  1.00 15.370          H  
ATOM   2691  HA  ALA A 171      12.656  -7.941  10.381  1.00 16.370          H  
ATOM   2692 1HB  ALA A 171      10.534  -7.082   9.550  1.00 22.520          H  
ATOM   2693 2HB  ALA A 171      11.106  -6.113  10.914  1.00 22.520          H  
ATOM   2694 3HB  ALA A 171      11.281  -5.504   9.254  1.00 22.520          H  
ATOM   2695  N   VAL A 172      13.872  -8.305   8.074  1.00 14.540          N  
ATOM   2696  CA  VAL A 172      14.164  -8.691   6.704  1.00 15.140          C  
ATOM   2697  C   VAL A 172      14.038 -10.199   6.484  1.00 16.290          C  
ATOM   2698  O   VAL A 172      14.755 -11.007   7.085  1.00 16.440          O  
ATOM   2699  CB  VAL A 172      15.574  -8.222   6.343  1.00 20.960          C  
ATOM   2700  CG1 VAL A 172      15.931  -8.626   4.912  1.00 20.960          C  
ATOM   2701  CG2 VAL A 172      15.663  -6.714   6.532  1.00 20.960          C  
ATOM   2702  H   VAL A 172      14.414  -8.681   8.839  1.00 17.450          H  
ATOM   2703  HA  VAL A 172      13.449  -8.198   6.042  1.00 18.170          H  
ATOM   2704  HB  VAL A 172      16.257  -8.691   6.993  1.00 25.150          H  
ATOM   2705 1HG1 VAL A 172      16.943  -8.293   4.688  1.00 25.150          H  
ATOM   2706 2HG1 VAL A 172      15.883  -9.711   4.802  1.00 25.150          H  
ATOM   2707 3HG1 VAL A 172      15.233  -8.159   4.216  1.00 25.150          H  
ATOM   2708 1HG2 VAL A 172      16.670  -6.379   6.294  1.00 25.150          H  
ATOM   2709 2HG2 VAL A 172      14.953  -6.235   5.876  1.00 25.150          H  
ATOM   2710 3HG2 VAL A 172      15.438  -6.451   7.556  1.00 25.150          H  
ATOM   2711  N   TYR A 173      13.126 -10.570   5.587  1.00 17.160          N  
ATOM   2712  CA  TYR A 173      12.852 -11.971   5.281  1.00 18.310          C  
ATOM   2713  C   TYR A 173      12.924 -12.266   3.779  1.00 18.880          C  
ATOM   2714  O   TYR A 173      12.486 -11.455   2.960  1.00 18.870          O  
ATOM   2715  CB  TYR A 173      11.433 -12.307   5.751  1.00 25.170          C  
ATOM   2716  CG  TYR A 173      11.151 -12.184   7.255  1.00 25.170          C  
ATOM   2717  CD1 TYR A 173      11.103 -10.921   7.879  1.00 25.170          C  
ATOM   2718  CD2 TYR A 173      10.835 -13.313   7.989  1.00 25.170          C  
ATOM   2719  CE1 TYR A 173      10.790 -10.805   9.194  1.00 25.170          C  
ATOM   2720  CE2 TYR A 173      10.494 -13.185   9.326  1.00 25.170          C  
ATOM   2721  CZ  TYR A 173      10.486 -11.930   9.926  1.00 25.170          C  
ATOM   2722  OH  TYR A 173      10.145 -11.775  11.250  1.00 25.170          O  
ATOM   2723  H   TYR A 173      12.551  -9.842   5.149  1.00 20.590          H  
ATOM   2724  HA  TYR A 173      13.586 -12.592   5.787  1.00 21.970          H  
ATOM   2725 1HB  TYR A 173      10.728 -11.663   5.222  1.00 30.210          H  
ATOM   2726 2HB  TYR A 173      11.207 -13.332   5.456  1.00 30.210          H  
ATOM   2727  HD1 TYR A 173      11.311 -10.015   7.318  1.00 30.210          H  
ATOM   2728  HD2 TYR A 173      10.838 -14.296   7.519  1.00 30.210          H  
ATOM   2729  HE1 TYR A 173      10.760  -9.820   9.661  1.00 30.210          H  
ATOM   2730  HE2 TYR A 173      10.234 -14.068   9.911  1.00 30.210          H  
ATOM   2731  HH  TYR A 173       9.548 -12.503  11.542  1.00 30.210          H  
ATOM   2732  N   THR A 174      13.410 -13.452   3.419  1.00 19.480          N  
ATOM   2733  CA  THR A 174      13.376 -13.908   2.017  1.00 20.170          C  
ATOM   2734  C   THR A 174      12.715 -15.274   2.012  1.00 21.340          C  
ATOM   2735  O   THR A 174      13.095 -16.125   2.809  1.00 21.480          O  
ATOM   2736  CB  THR A 174      14.791 -13.977   1.398  1.00 27.960          C  
ATOM   2737  OG1 THR A 174      15.389 -12.675   1.450  1.00 27.960          O  
ATOM   2738  CG2 THR A 174      14.717 -14.424  -0.073  1.00 27.960          C  
ATOM   2739  H   THR A 174      13.811 -14.048   4.153  1.00 23.380          H  
ATOM   2740  HA  THR A 174      12.765 -13.229   1.423  1.00 24.200          H  
ATOM   2741  HB  THR A 174      15.404 -14.678   1.963  1.00 33.550          H  
ATOM   2742  HG1 THR A 174      15.520 -12.439   2.377  1.00 33.550          H  
ATOM   2743 1HG2 THR A 174      15.721 -14.456  -0.491  1.00 33.550          H  
ATOM   2744 2HG2 THR A 174      14.272 -15.414  -0.141  1.00 33.550          H  
ATOM   2745 3HG2 THR A 174      14.111 -13.715  -0.640  1.00 33.550          H  
ATOM   2746  N   ASN A 175      11.689 -15.498   1.188  1.00 22.240          N  
ATOM   2747  CA  ASN A 175      10.998 -16.798   1.205  1.00 23.420          C  
ATOM   2748  C   ASN A 175      10.579 -17.172   2.633  1.00 23.630          C  
ATOM   2749  O   ASN A 175      10.757 -18.313   3.062  1.00 24.250          O  
ATOM   2750  CB  ASN A 175      11.852 -17.896   0.586  1.00 32.320          C  
ATOM   2751  CG  ASN A 175      11.052 -19.158   0.236  1.00 32.320          C  
ATOM   2752  OD1 ASN A 175       9.852 -19.107  -0.069  1.00 32.320          O  
ATOM   2753  ND2 ASN A 175      11.716 -20.294   0.275  1.00 32.320          N  
ATOM   2754  H   ASN A 175      11.384 -14.798   0.495  1.00 26.690          H  
ATOM   2755  HA  ASN A 175      10.085 -16.704   0.611  1.00 28.100          H  
ATOM   2756 1HB  ASN A 175      12.314 -17.513  -0.326  1.00 38.780          H  
ATOM   2757 2HB  ASN A 175      12.654 -18.171   1.269  1.00 38.780          H  
ATOM   2758 1HD2 ASN A 175      11.253 -21.155   0.058  1.00 38.780          H  
ATOM   2759 2HD2 ASN A 175      12.682 -20.295   0.529  1.00 38.780          H  
ATOM   2760  N   SER A 176      10.047 -16.186   3.360  1.00 23.160          N  
ATOM   2761  CA  SER A 176       9.580 -16.288   4.745  1.00 23.370          C  
ATOM   2762  C   SER A 176      10.645 -16.717   5.757  1.00 23.000          C  
ATOM   2763  O   SER A 176      10.308 -17.138   6.868  1.00 23.470          O  
ATOM   2764  CB  SER A 176       8.405 -17.254   4.838  1.00 32.630          C  
ATOM   2765  OG  SER A 176       7.323 -16.823   4.060  1.00 32.630          O  
ATOM   2766  H   SER A 176       9.952 -15.295   2.896  1.00 27.790          H  
ATOM   2767  HA  SER A 176       9.235 -15.311   5.047  1.00 28.040          H  
ATOM   2768 1HB  SER A 176       8.715 -18.244   4.515  1.00 39.160          H  
ATOM   2769 2HB  SER A 176       8.089 -17.339   5.876  1.00 39.160          H  
ATOM   2770  HG  SER A 176       6.662 -17.517   4.122  1.00 39.160          H  
ATOM   2771  N   SER A 177      11.919 -16.514   5.432  1.00 22.210          N  
ATOM   2772  CA  SER A 177      13.010 -16.857   6.325  1.00 21.860          C  
ATOM   2773  C   SER A 177      13.783 -15.606   6.782  1.00 20.580          C  
ATOM   2774  O   SER A 177      14.348 -14.891   5.941  1.00 20.030          O  
ATOM   2775  CB  SER A 177      13.961 -17.810   5.634  1.00 30.740          C  
ATOM   2776  OG  SER A 177      15.054 -18.110   6.457  1.00 30.740          O  
ATOM   2777  H   SER A 177      12.155 -16.201   4.492  1.00 26.650          H  
ATOM   2778  HA  SER A 177      12.575 -17.395   7.151  1.00 26.230          H  
ATOM   2779 1HB  SER A 177      13.430 -18.726   5.370  1.00 36.890          H  
ATOM   2780 2HB  SER A 177      14.312 -17.360   4.707  1.00 36.890          H  
ATOM   2781  HG  SER A 177      15.627 -18.675   5.936  1.00 36.890          H  
ATOM   2782  N   PRO A 178      13.769 -15.278   8.094  1.00 20.140          N  
ATOM   2783  CA  PRO A 178      14.372 -14.102   8.698  1.00 18.950          C  
ATOM   2784  C   PRO A 178      15.888 -14.139   8.731  1.00 18.630          C  
ATOM   2785  O   PRO A 178      16.482 -15.207   8.899  1.00 19.300          O  
ATOM   2786  CB  PRO A 178      13.849 -14.163  10.144  1.00 28.420          C  
ATOM   2787  CG  PRO A 178      13.596 -15.612  10.409  1.00 28.420          C  
ATOM   2788  CD  PRO A 178      13.153 -16.194   9.083  1.00 28.420          C  
ATOM   2789  HA  PRO A 178      14.013 -13.196   8.189  1.00 22.740          H  
ATOM   2790 1HB  PRO A 178      14.633 -13.773  10.820  1.00 34.110          H  
ATOM   2791 2HB  PRO A 178      12.987 -13.526  10.279  1.00 34.110          H  
ATOM   2792 1HG  PRO A 178      14.520 -16.086  10.784  1.00 34.110          H  
ATOM   2793 2HG  PRO A 178      12.839 -15.722  11.199  1.00 34.110          H  
ATOM   2794 1HD  PRO A 178      13.598 -17.202   9.012  1.00 34.110          H  
ATOM   2795 2HD  PRO A 178      12.049 -16.197   8.998  1.00 34.110          H  
ATOM   2796  N   LEU A 179      16.486 -12.959   8.735  1.00 17.660          N  
ATOM   2797  CA  LEU A 179      17.913 -12.831   8.964  1.00 17.290          C  
ATOM   2798  C   LEU A 179      18.225 -13.217  10.416  1.00 17.050          C  
ATOM   2799  O   LEU A 179      17.332 -13.171  11.279  1.00 16.690          O  
ATOM   2800  CB  LEU A 179      18.405 -11.394   8.705  1.00 24.350          C  
ATOM   2801  CG  LEU A 179      18.312 -10.834   7.289  1.00 24.350          C  
ATOM   2802  CD1 LEU A 179      18.841  -9.400   7.329  1.00 24.350          C  
ATOM   2803  CD2 LEU A 179      19.099 -11.683   6.302  1.00 24.350          C  
ATOM   2804  H   LEU A 179      15.921 -12.137   8.497  1.00 21.190          H  
ATOM   2805  HA  LEU A 179      18.406 -13.519   8.294  1.00 20.750          H  
ATOM   2806 1HB  LEU A 179      17.805 -10.740   9.316  1.00 29.220          H  
ATOM   2807 2HB  LEU A 179      19.415 -11.274   9.032  1.00 29.220          H  
ATOM   2808  HG  LEU A 179      17.274 -10.810   6.978  1.00 29.220          H  
ATOM   2809 1HD1 LEU A 179      18.768  -8.955   6.338  1.00 29.220          H  
ATOM   2810 2HD1 LEU A 179      18.262  -8.808   8.034  1.00 29.220          H  
ATOM   2811 3HD1 LEU A 179      19.882  -9.406   7.644  1.00 29.220          H  
ATOM   2812 1HD2 LEU A 179      19.013 -11.242   5.309  1.00 29.220          H  
ATOM   2813 2HD2 LEU A 179      20.148 -11.713   6.596  1.00 29.220          H  
ATOM   2814 3HD2 LEU A 179      18.702 -12.694   6.269  1.00 29.220          H  
ATOM   2815  N   PRO A 180      19.480 -13.606  10.732  1.00 17.310          N  
ATOM   2816  CA  PRO A 180      19.892 -13.993  12.058  1.00 17.280          C  
ATOM   2817  C   PRO A 180      19.481 -12.958  13.081  1.00 16.450          C  
ATOM   2818  O   PRO A 180      19.646 -11.754  12.897  1.00 15.940          O  
ATOM   2819  CB  PRO A 180      21.417 -14.075  11.915  1.00 25.920          C  
ATOM   2820  CG  PRO A 180      21.630 -14.474  10.472  1.00 25.920          C  
ATOM   2821  CD  PRO A 180      20.568 -13.719   9.706  1.00 25.920          C  
ATOM   2822  HA  PRO A 180      19.460 -14.973  12.299  1.00 20.740          H  
ATOM   2823 1HB  PRO A 180      21.870 -13.104  12.167  1.00 31.100          H  
ATOM   2824 2HB  PRO A 180      21.820 -14.811  12.628  1.00 31.100          H  
ATOM   2825 1HG  PRO A 180      22.653 -14.205  10.155  1.00 31.100          H  
ATOM   2826 2HG  PRO A 180      21.541 -15.564  10.360  1.00 31.100          H  
ATOM   2827 1HD  PRO A 180      20.962 -12.746   9.413  1.00 31.100          H  
ATOM   2828 2HD  PRO A 180      20.277 -14.338   8.852  1.00 31.100          H  
ATOM   2829  N   ALA A 181      18.967 -13.486  14.174  1.00 16.420          N  
ATOM   2830  CA  ALA A 181      18.418 -12.806  15.333  1.00 15.890          C  
ATOM   2831  C   ALA A 181      17.584 -11.543  15.061  1.00 15.280          C  
ATOM   2832  O   ALA A 181      17.549 -10.655  15.908  1.00 15.110          O  
ATOM   2833  CB  ALA A 181      19.569 -12.415  16.251  1.00 22.460          C  
ATOM   2834  H   ALA A 181      18.915 -14.496  14.193  1.00 19.700          H  
ATOM   2835  HA  ALA A 181      17.781 -13.518  15.852  1.00 19.070          H  
ATOM   2836 1HB  ALA A 181      19.175 -11.963  17.159  1.00 26.950          H  
ATOM   2837 2HB  ALA A 181      20.144 -13.304  16.509  1.00 26.950          H  
ATOM   2838 3HB  ALA A 181      20.214 -11.700  15.739  1.00 26.950          H  
ATOM   2839  N   LEU A 182      16.665 -11.582  14.075  1.00 15.090          N  
ATOM   2840  CA  LEU A 182      15.659 -10.498  13.982  1.00 14.630          C  
ATOM   2841  C   LEU A 182      14.648 -10.714  15.098  1.00 14.510          C  
ATOM   2842  O   LEU A 182      13.930  -9.817  15.542  1.00 14.230          O  
ATOM   2843  CB  LEU A 182      14.894 -10.535  12.658  1.00 20.670          C  
ATOM   2844  CG  LEU A 182      15.671 -10.269  11.372  1.00 20.670          C  
ATOM   2845  CD1 LEU A 182      14.758 -10.514  10.234  1.00 20.670          C  
ATOM   2846  CD2 LEU A 182      16.169  -8.868  11.310  1.00 20.670          C  
ATOM   2847  H   LEU A 182      16.725 -12.294  13.335  1.00 18.110          H  
ATOM   2848  HA  LEU A 182      16.143  -9.536  14.128  1.00 17.560          H  
ATOM   2849 1HB  LEU A 182      14.433 -11.518  12.565  1.00 24.800          H  
ATOM   2850 2HB  LEU A 182      14.092  -9.792  12.712  1.00 24.800          H  
ATOM   2851  HG  LEU A 182      16.504 -10.937  11.310  1.00 24.800          H  
ATOM   2852 1HD1 LEU A 182      15.301 -10.343   9.325  1.00 24.800          H  
ATOM   2853 2HD1 LEU A 182      14.409 -11.514  10.257  1.00 24.800          H  
ATOM   2854 3HD1 LEU A 182      13.914  -9.858  10.302  1.00 24.800          H  
ATOM   2855 1HD2 LEU A 182      16.703  -8.709  10.376  1.00 24.800          H  
ATOM   2856 2HD2 LEU A 182      15.329  -8.214  11.361  1.00 24.800          H  
ATOM   2857 3HD2 LEU A 182      16.843  -8.674  12.138  1.00 24.800          H  
ATOM   2858  N   ILE A 183      14.658 -11.939  15.575  1.00 14.790          N  
ATOM   2859  CA  ILE A 183      13.827 -12.482  16.619  1.00 14.800          C  
ATOM   2860  C   ILE A 183      14.076 -11.739  17.931  1.00 14.490          C  
ATOM   2861  O   ILE A 183      13.221 -11.746  18.827  1.00 14.920          O  
ATOM   2862  CB  ILE A 183      14.105 -13.999  16.761  1.00 20.720          C  
ATOM   2863  CG1 ILE A 183      13.737 -14.747  15.406  1.00 20.720          C  
ATOM   2864  CG2 ILE A 183      13.356 -14.613  17.958  1.00 20.720          C  
ATOM   2865  CD1 ILE A 183      12.287 -14.605  14.903  1.00 20.720          C  
ATOM   2866  H   ILE A 183      15.319 -12.555  15.130  1.00 17.750          H  
ATOM   2867  HA  ILE A 183      12.788 -12.330  16.354  1.00 17.760          H  
ATOM   2868  HB  ILE A 183      15.175 -14.145  16.918  1.00 24.860          H  
ATOM   2869 1HG1 ILE A 183      14.398 -14.387  14.620  1.00 24.860          H  
ATOM   2870 2HG1 ILE A 183      13.927 -15.812  15.553  1.00 24.860          H  
ATOM   2871 1HG2 ILE A 183      13.595 -15.673  18.024  1.00 24.860          H  
ATOM   2872 2HG2 ILE A 183      13.659 -14.133  18.885  1.00 24.860          H  
ATOM   2873 3HG2 ILE A 183      12.284 -14.492  17.833  1.00 24.860          H  
ATOM   2874 1HD1 ILE A 183      12.174 -15.175  13.980  1.00 24.860          H  
ATOM   2875 2HD1 ILE A 183      11.592 -14.991  15.645  1.00 24.860          H  
ATOM   2876 3HD1 ILE A 183      12.050 -13.565  14.696  1.00 24.860          H  
ATOM   2877  N   SER A 184      15.281 -11.170  18.079  1.00 13.830          N  
ATOM   2878  CA  SER A 184      15.685 -10.457  19.277  1.00 13.560          C  
ATOM   2879  C   SER A 184      15.287  -8.976  19.267  1.00 12.750          C  
ATOM   2880  O   SER A 184      15.548  -8.261  20.237  1.00 12.600          O  
ATOM   2881  CB  SER A 184      17.190 -10.574  19.459  1.00 19.090          C  
ATOM   2882  OG  SER A 184      17.580 -11.907  19.697  1.00 19.090          O  
ATOM   2883  H   SER A 184      15.956 -11.183  17.312  1.00 16.600          H  
ATOM   2884  HA  SER A 184      15.201 -10.931  20.130  1.00 16.270          H  
ATOM   2885 1HB  SER A 184      17.686 -10.204  18.560  1.00 22.910          H  
ATOM   2886 2HB  SER A 184      17.507  -9.945  20.287  1.00 22.910          H  
ATOM   2887  HG  SER A 184      18.538 -11.892  19.766  1.00 22.910          H  
ATOM   2888  N   ALA A 185      14.680  -8.489  18.178  1.00 12.380          N  
ATOM   2889  CA  ALA A 185      14.308  -7.076  18.122  1.00 11.730          C  
ATOM   2890  C   ALA A 185      13.341  -6.705  19.254  1.00 11.570          C  
ATOM   2891  O   ALA A 185      12.391  -7.442  19.562  1.00 11.940          O  
ATOM   2892  CB  ALA A 185      13.668  -6.752  16.783  1.00 16.680          C  
ATOM   2893  H   ALA A 185      14.477  -9.093  17.378  1.00 14.860          H  
ATOM   2894  HA  ALA A 185      15.213  -6.483  18.240  1.00 14.080          H  
ATOM   2895 1HB  ALA A 185      13.426  -5.699  16.764  1.00 20.020          H  
ATOM   2896 2HB  ALA A 185      14.368  -6.993  15.977  1.00 20.020          H  
ATOM   2897 3HB  ALA A 185      12.766  -7.333  16.652  1.00 20.020          H  
ATOM   2898  N   SER A 186      13.558  -5.515  19.826  1.00 11.120          N  
ATOM   2899  CA  SER A 186      12.725  -4.979  20.902  1.00 10.980          C  
ATOM   2900  C   SER A 186      11.677  -3.991  20.406  1.00 10.530          C  
ATOM   2901  O   SER A 186      12.008  -2.989  19.763  1.00 10.300          O  
ATOM   2902  CB  SER A 186      13.595  -4.307  21.942  1.00 15.430          C  
ATOM   2903  OG  SER A 186      12.811  -3.673  22.913  1.00 15.430          O  
ATOM   2904  H   SER A 186      14.352  -4.972  19.524  1.00 13.340          H  
ATOM   2905  HA  SER A 186      12.206  -5.812  21.377  1.00 13.180          H  
ATOM   2906 1HB  SER A 186      14.233  -5.053  22.415  1.00 18.510          H  
ATOM   2907 2HB  SER A 186      14.243  -3.579  21.459  1.00 18.510          H  
ATOM   2908  HG  SER A 186      13.427  -3.316  23.557  1.00 18.510          H  
ATOM   2909  N   MET A 187      10.408  -4.304  20.678  1.00 10.530          N  
ATOM   2910  CA  MET A 187       9.260  -3.505  20.260  1.00 10.230          C  
ATOM   2911  C   MET A 187       8.158  -3.463  21.306  1.00 10.050          C  
ATOM   2912  O   MET A 187       8.097  -4.308  22.199  1.00 10.400          O  
ATOM   2913  CB  MET A 187       8.673  -4.029  18.959  1.00 14.440          C  
ATOM   2914  CG  MET A 187       9.552  -3.874  17.764  1.00 14.440          C  
ATOM   2915  SD  MET A 187       8.842  -4.566  16.290  1.00 14.440          S  
ATOM   2916  CE  MET A 187       9.277  -6.277  16.497  1.00 14.440          C  
ATOM   2917  H   MET A 187      10.241  -5.144  21.216  1.00 12.640          H  
ATOM   2918  HA  MET A 187       9.599  -2.481  20.103  1.00 12.280          H  
ATOM   2919 1HB  MET A 187       8.451  -5.079  19.081  1.00 17.330          H  
ATOM   2920 2HB  MET A 187       7.732  -3.516  18.751  1.00 17.330          H  
ATOM   2921 1HG  MET A 187       9.753  -2.816  17.596  1.00 17.330          H  
ATOM   2922 2HG  MET A 187      10.501  -4.370  17.936  1.00 17.330          H  
ATOM   2923 1HE  MET A 187       8.913  -6.847  15.644  1.00 17.330          H  
ATOM   2924 2HE  MET A 187      10.363  -6.372  16.557  1.00 17.330          H  
ATOM   2925 3HE  MET A 187       8.825  -6.663  17.402  1.00 17.330          H  
ATOM   2926  N   SER A 188       7.264  -2.492  21.149  1.00  9.620          N  
ATOM   2927  CA  SER A 188       6.093  -2.317  22.002  1.00  9.460          C  
ATOM   2928  C   SER A 188       4.917  -1.926  21.124  1.00  8.830          C  
ATOM   2929  O   SER A 188       5.006  -0.982  20.336  1.00  8.610          O  
ATOM   2930  CB  SER A 188       6.351  -1.261  23.053  1.00 13.310          C  
ATOM   2931  OG  SER A 188       5.212  -1.046  23.840  1.00 13.310          O  
ATOM   2932  H   SER A 188       7.397  -1.833  20.395  1.00 11.540          H  
ATOM   2933  HA  SER A 188       5.862  -3.263  22.493  1.00 11.350          H  
ATOM   2934 1HB  SER A 188       7.179  -1.578  23.686  1.00 15.970          H  
ATOM   2935 2HB  SER A 188       6.644  -0.329  22.571  1.00 15.970          H  
ATOM   2936  HG  SER A 188       5.480  -0.432  24.529  1.00 15.970          H  
ATOM   2937  N   PHE A 189       3.843  -2.705  21.211  1.00  8.650          N  
ATOM   2938  CA  PHE A 189       2.679  -2.518  20.356  1.00  8.140          C  
ATOM   2939  C   PHE A 189       1.397  -2.093  21.049  1.00  7.850          C  
ATOM   2940  O   PHE A 189       0.877  -2.810  21.904  1.00  8.040          O  
ATOM   2941  CB  PHE A 189       2.379  -3.831  19.637  1.00 11.600          C  
ATOM   2942  CG  PHE A 189       3.396  -4.235  18.638  1.00 11.600          C  
ATOM   2943  CD1 PHE A 189       4.541  -4.937  19.004  1.00 11.600          C  
ATOM   2944  CD2 PHE A 189       3.197  -3.934  17.306  1.00 11.600          C  
ATOM   2945  CE1 PHE A 189       5.451  -5.305  18.052  1.00 11.600          C  
ATOM   2946  CE2 PHE A 189       4.107  -4.308  16.372  1.00 11.600          C  
ATOM   2947  CZ  PHE A 189       5.231  -4.986  16.744  1.00 11.600          C  
ATOM   2948  H   PHE A 189       3.842  -3.446  21.897  1.00 10.380          H  
ATOM   2949  HA  PHE A 189       2.927  -1.755  19.615  1.00  9.770          H  
ATOM   2950 1HB  PHE A 189       2.284  -4.629  20.367  1.00 13.920          H  
ATOM   2951 2HB  PHE A 189       1.427  -3.749  19.134  1.00 13.920          H  
ATOM   2952  HD1 PHE A 189       4.711  -5.192  20.049  1.00 13.920          H  
ATOM   2953  HD2 PHE A 189       2.292  -3.388  17.008  1.00 13.920          H  
ATOM   2954  HE1 PHE A 189       6.347  -5.853  18.331  1.00 13.920          H  
ATOM   2955  HE2 PHE A 189       3.937  -4.067  15.338  1.00 13.920          H  
ATOM   2956  HZ  PHE A 189       5.948  -5.272  16.006  1.00 13.920          H  
ATOM   2957  N   GLN A 190       0.843  -0.949  20.628  1.00  7.570          N  
ATOM   2958  CA  GLN A 190      -0.440  -0.478  21.161  1.00  7.400          C  
ATOM   2959  C   GLN A 190      -1.580  -1.212  20.448  1.00  7.100          C  
ATOM   2960  O   GLN A 190      -2.743  -1.145  20.850  1.00  7.530          O  
ATOM   2961  CB  GLN A 190      -0.607   1.045  20.983  1.00 10.430          C  
ATOM   2962  CG  GLN A 190      -0.944   1.539  19.542  1.00 10.430          C  
ATOM   2963  CD  GLN A 190       0.261   1.652  18.645  1.00 10.430          C  
ATOM   2964  OE1 GLN A 190       1.214   0.876  18.792  1.00 10.430          O  
ATOM   2965  NE2 GLN A 190       0.234   2.599  17.717  1.00 10.430          N  
ATOM   2966  H   GLN A 190       1.336  -0.385  19.931  1.00  9.080          H  
ATOM   2967  HA  GLN A 190      -0.490  -0.717  22.224  1.00  8.880          H  
ATOM   2968 1HB  GLN A 190      -1.405   1.391  21.639  1.00 12.510          H  
ATOM   2969 2HB  GLN A 190       0.308   1.545  21.299  1.00 12.510          H  
ATOM   2970 1HG  GLN A 190      -1.674   0.894  19.070  1.00 12.510          H  
ATOM   2971 2HG  GLN A 190      -1.368   2.536  19.634  1.00 12.510          H  
ATOM   2972 1HE2 GLN A 190       1.009   2.716  17.093  1.00 12.510          H  
ATOM   2973 2HE2 GLN A 190      -0.564   3.201  17.633  1.00 12.510          H  
ATOM   2974  N   GLN A 191      -1.225  -1.861  19.341  1.00  6.460          N  
ATOM   2975  CA  GLN A 191      -2.132  -2.598  18.478  1.00  6.280          C  
ATOM   2976  C   GLN A 191      -1.325  -3.562  17.627  1.00  5.320          C  
ATOM   2977  O   GLN A 191      -0.165  -3.292  17.313  1.00  4.640          O  
ATOM   2978  CB  GLN A 191      -2.895  -1.658  17.546  1.00  8.860          C  
ATOM   2979  CG  GLN A 191      -1.998  -0.947  16.534  1.00  8.860          C  
ATOM   2980  CD  GLN A 191      -2.749  -0.026  15.641  1.00  8.860          C  
ATOM   2981  OE1 GLN A 191      -3.280   1.008  16.064  1.00  8.860          O  
ATOM   2982  NE2 GLN A 191      -2.808  -0.410  14.375  1.00  8.860          N  
ATOM   2983  H   GLN A 191      -0.242  -1.856  19.115  1.00  7.750          H  
ATOM   2984  HA  GLN A 191      -2.831  -3.167  19.092  1.00  7.540          H  
ATOM   2985 1HB  GLN A 191      -3.642  -2.223  16.989  1.00 10.640          H  
ATOM   2986 2HB  GLN A 191      -3.419  -0.904  18.132  1.00 10.640          H  
ATOM   2987 1HG  GLN A 191      -1.236  -0.385  17.055  1.00 10.640          H  
ATOM   2988 2HG  GLN A 191      -1.531  -1.687  15.887  1.00 10.640          H  
ATOM   2989 1HE2 GLN A 191      -3.306   0.140  13.666  1.00 10.640          H  
ATOM   2990 2HE2 GLN A 191      -2.366  -1.266  14.093  1.00 10.640          H  
ATOM   2991  N   GLN A 192      -1.955  -4.616  17.130  1.00  5.400          N  
ATOM   2992  CA  GLN A 192      -1.259  -5.498  16.201  1.00  4.640          C  
ATOM   2993  C   GLN A 192      -0.975  -4.805  14.868  1.00  4.040          C  
ATOM   2994  O   GLN A 192      -1.810  -4.069  14.337  1.00  4.360          O  
ATOM   2995  CB  GLN A 192      -2.022  -6.801  15.963  1.00  6.800          C  
ATOM   2996  CG  GLN A 192      -1.233  -7.811  15.105  1.00  6.800          C  
ATOM   2997  CD  GLN A 192      -1.884  -9.145  15.006  1.00  6.800          C  
ATOM   2998  OE1 GLN A 192      -3.097  -9.275  15.212  1.00  6.800          O  
ATOM   2999  NE2 GLN A 192      -1.086 -10.169  14.699  1.00  6.800          N  
ATOM   3000  H   GLN A 192      -2.910  -4.813  17.401  1.00  6.480          H  
ATOM   3001  HA  GLN A 192      -0.297  -5.758  16.643  1.00  5.570          H  
ATOM   3002 1HB  GLN A 192      -2.259  -7.272  16.916  1.00  8.160          H  
ATOM   3003 2HB  GLN A 192      -2.961  -6.586  15.453  1.00  8.160          H  
ATOM   3004 1HG  GLN A 192      -1.153  -7.428  14.086  1.00  8.160          H  
ATOM   3005 2HG  GLN A 192      -0.238  -7.954  15.529  1.00  8.160          H  
ATOM   3006 1HE2 GLN A 192      -1.460 -11.091  14.623  1.00  8.160          H  
ATOM   3007 2HE2 GLN A 192      -0.066 -10.028  14.539  1.00  8.160          H  
ATOM   3008  N   CYS A 193       0.215  -5.066  14.340  1.00  3.230          N  
ATOM   3009  CA  CYS A 193       0.681  -4.557  13.055  1.00  2.720          C  
ATOM   3010  C   CYS A 193      -0.225  -4.987  11.909  1.00  2.790          C  
ATOM   3011  O   CYS A 193      -0.582  -6.162  11.808  1.00  3.170          O  
ATOM   3012  CB  CYS A 193       2.063  -5.100  12.747  1.00  4.010          C  
ATOM   3013  SG  CYS A 193       2.768  -4.496  11.219  1.00  4.010          S  
ATOM   3014  H   CYS A 193       0.831  -5.671  14.864  1.00  3.880          H  
ATOM   3015  HA  CYS A 193       0.711  -3.468  13.102  1.00  3.260          H  
ATOM   3016 1HB  CYS A 193       2.750  -4.884  13.556  1.00  4.810          H  
ATOM   3017 2HB  CYS A 193       1.982  -6.169  12.656  1.00  4.810          H  
ATOM   3018  HG  CYS A 193       3.519  -3.541  11.845  1.00  4.810          H  
ATOM   3019  N   SER A 194      -0.579  -4.049  11.035  1.00  2.830          N  
ATOM   3020  CA  SER A 194      -1.435  -4.369   9.902  1.00  3.520          C  
ATOM   3021  C   SER A 194      -1.257  -3.458   8.700  1.00  3.510          C  
ATOM   3022  O   SER A 194      -1.106  -2.243   8.823  1.00  3.070          O  
ATOM   3023  CB  SER A 194      -2.884  -4.324  10.301  1.00  4.650          C  
ATOM   3024  OG  SER A 194      -3.691  -4.537   9.176  1.00  4.650          O  
ATOM   3025  H   SER A 194      -0.253  -3.103  11.169  1.00  3.400          H  
ATOM   3026  HA  SER A 194      -1.198  -5.385   9.586  1.00  4.220          H  
ATOM   3027 1HB  SER A 194      -3.084  -5.089  11.053  1.00  5.580          H  
ATOM   3028 2HB  SER A 194      -3.114  -3.353  10.744  1.00  5.580          H  
ATOM   3029  HG  SER A 194      -4.598  -4.461   9.504  1.00  5.580          H  
ATOM   3030  N   TRP A 195      -1.299  -4.066   7.516  1.00  4.200          N  
ATOM   3031  CA  TRP A 195      -1.208  -3.356   6.241  1.00  4.470          C  
ATOM   3032  C   TRP A 195      -2.576  -2.907   5.760  1.00  5.030          C  
ATOM   3033  O   TRP A 195      -2.694  -2.189   4.765  1.00  6.010          O  
ATOM   3034  CB  TRP A 195      -0.604  -4.261   5.165  1.00  6.150          C  
ATOM   3035  CG  TRP A 195      -1.356  -5.550   4.986  1.00  6.150          C  
ATOM   3036  CD1 TRP A 195      -1.081  -6.738   5.594  1.00  6.150          C  
ATOM   3037  CD2 TRP A 195      -2.505  -5.801   4.120  1.00  6.150          C  
ATOM   3038  NE1 TRP A 195      -1.973  -7.693   5.187  1.00  6.150          N  
ATOM   3039  CE2 TRP A 195      -2.849  -7.137   4.286  1.00  6.150          C  
ATOM   3040  CE3 TRP A 195      -3.257  -5.004   3.229  1.00  6.150          C  
ATOM   3041  CZ2 TRP A 195      -3.905  -7.706   3.606  1.00  6.150          C  
ATOM   3042  CZ3 TRP A 195      -4.315  -5.576   2.554  1.00  6.150          C  
ATOM   3043  CH2 TRP A 195      -4.632  -6.892   2.737  1.00  6.150          C  
ATOM   3044  H   TRP A 195      -1.416  -5.070   7.508  1.00  5.040          H  
ATOM   3045  HA  TRP A 195      -0.577  -2.477   6.372  1.00  5.360          H  
ATOM   3046 1HB  TRP A 195      -0.591  -3.736   4.211  1.00  7.380          H  
ATOM   3047 2HB  TRP A 195       0.413  -4.495   5.417  1.00  7.380          H  
ATOM   3048  HD1 TRP A 195      -0.273  -6.907   6.303  1.00  7.380          H  
ATOM   3049  HE1 TRP A 195      -1.980  -8.656   5.493  1.00  7.380          H  
ATOM   3050  HE3 TRP A 195      -3.013  -3.957   3.073  1.00  7.380          H  
ATOM   3051  HZ2 TRP A 195      -4.174  -8.753   3.733  1.00  7.380          H  
ATOM   3052  HZ3 TRP A 195      -4.889  -4.949   1.873  1.00  7.380          H  
ATOM   3053  HH2 TRP A 195      -5.472  -7.315   2.187  1.00  7.380          H  
ATOM   3054  N   ARG A 196      -3.624  -3.305   6.477  1.00  4.600          N  
ATOM   3055  CA  ARG A 196      -4.991  -3.044   6.043  1.00  5.240          C  
ATOM   3056  C   ARG A 196      -5.439  -1.635   6.374  1.00  5.210          C  
ATOM   3057  O   ARG A 196      -6.565  -1.245   6.075  1.00  5.670          O  
ATOM   3058  CB  ARG A 196      -5.946  -4.046   6.665  1.00  7.080          C  
ATOM   3059  CG  ARG A 196      -5.759  -5.470   6.178  1.00  7.080          C  
ATOM   3060  CD  ARG A 196      -6.705  -6.405   6.824  1.00  7.080          C  
ATOM   3061  NE  ARG A 196      -6.484  -7.789   6.405  1.00  7.080          N  
ATOM   3062  CZ  ARG A 196      -7.002  -8.373   5.298  1.00  7.080          C  
ATOM   3063  NH1 ARG A 196      -7.780  -7.696   4.474  1.00  7.080          N  
ATOM   3064  NH2 ARG A 196      -6.723  -9.643   5.043  1.00  7.080          N  
ATOM   3065  H   ARG A 196      -3.462  -3.839   7.330  1.00  5.520          H  
ATOM   3066  HA  ARG A 196      -5.033  -3.169   4.960  1.00  6.290          H  
ATOM   3067 1HB  ARG A 196      -5.834  -4.036   7.742  1.00  8.500          H  
ATOM   3068 2HB  ARG A 196      -6.970  -3.755   6.440  1.00  8.500          H  
ATOM   3069 1HG  ARG A 196      -5.922  -5.499   5.108  1.00  8.500          H  
ATOM   3070 2HG  ARG A 196      -4.744  -5.801   6.397  1.00  8.500          H  
ATOM   3071 1HD  ARG A 196      -6.562  -6.356   7.904  1.00  8.500          H  
ATOM   3072 2HD  ARG A 196      -7.728  -6.123   6.589  1.00  8.500          H  
ATOM   3073  HE  ARG A 196      -5.895  -8.359   6.999  1.00  8.500          H  
ATOM   3074 1HH1 ARG A 196      -7.999  -6.730   4.659  1.00  8.500          H  
ATOM   3075 2HH1 ARG A 196      -8.162  -8.145   3.653  1.00  8.500          H  
ATOM   3076 1HH2 ARG A 196      -6.128 -10.166   5.672  1.00  8.500          H  
ATOM   3077 2HH2 ARG A 196      -7.104 -10.093   4.223  1.00  8.500          H  
ATOM   3078  N   GLU A 197      -4.557  -0.874   7.006  1.00  4.870          N  
ATOM   3079  CA  GLU A 197      -4.846   0.503   7.334  1.00  5.140          C  
ATOM   3080  C   GLU A 197      -4.611   1.449   6.161  1.00  5.030          C  
ATOM   3081  O   GLU A 197      -5.150   2.566   6.171  1.00  4.920          O  
ATOM   3082  CB  GLU A 197      -4.058   0.987   8.545  1.00  7.090          C  
ATOM   3083  CG  GLU A 197      -4.460   0.333   9.850  1.00  7.090          C  
ATOM   3084  CD  GLU A 197      -3.794   0.969  11.031  1.00  7.090          C  
ATOM   3085  OE1 GLU A 197      -2.906   1.764  10.833  1.00  7.090          O  
ATOM   3086  OE2 GLU A 197      -4.208   0.708  12.138  1.00  7.090          O  
ATOM   3087  H   GLU A 197      -3.661  -1.279   7.236  1.00  5.840          H  
ATOM   3088  HA  GLU A 197      -5.903   0.567   7.592  1.00  6.170          H  
ATOM   3089 1HB  GLU A 197      -2.996   0.788   8.385  1.00  8.510          H  
ATOM   3090 2HB  GLU A 197      -4.178   2.065   8.653  1.00  8.510          H  
ATOM   3091 1HG  GLU A 197      -5.540   0.409   9.967  1.00  8.510          H  
ATOM   3092 2HG  GLU A 197      -4.197  -0.726   9.810  1.00  8.510          H  
ATOM   3093  N   ASP A 198      -3.793   1.063   5.158  1.00  5.520          N  
ATOM   3094  CA  ASP A 198      -3.598   2.027   4.081  1.00  5.870          C  
ATOM   3095  C   ASP A 198      -4.961   2.339   3.494  1.00  5.760          C  
ATOM   3096  O   ASP A 198      -5.760   1.448   3.212  1.00  5.890          O  
ATOM   3097  CB  ASP A 198      -2.593   1.561   3.011  1.00  8.080          C  
ATOM   3098  CG  ASP A 198      -1.073   1.690   3.461  1.00  8.080          C  
ATOM   3099  OD1 ASP A 198      -0.828   2.325   4.458  1.00  8.080          O  
ATOM   3100  OD2 ASP A 198      -0.170   1.183   2.760  1.00  8.080          O  
ATOM   3101  H   ASP A 198      -3.345   0.139   5.128  1.00  6.620          H  
ATOM   3102  HA  ASP A 198      -3.205   2.948   4.509  1.00  7.040          H  
ATOM   3103 1HB  ASP A 198      -2.798   0.516   2.765  1.00  9.690          H  
ATOM   3104 2HB  ASP A 198      -2.744   2.145   2.101  1.00  9.690          H  
ATOM   3105  N   ARG A 199      -5.190   3.617   3.267  1.00  5.840          N  
ATOM   3106  CA  ARG A 199      -6.455   4.140   2.785  1.00  6.170          C  
ATOM   3107  C   ARG A 199      -6.815   3.540   1.435  1.00  5.970          C  
ATOM   3108  O   ARG A 199      -5.946   3.315   0.590  1.00  6.630          O  
ATOM   3109  CB  ARG A 199      -6.362   5.656   2.663  1.00  8.510          C  
ATOM   3110  CG  ARG A 199      -5.926   6.419   3.967  1.00  8.510          C  
ATOM   3111  CD  ARG A 199      -6.879   6.390   5.103  1.00  8.510          C  
ATOM   3112  NE  ARG A 199      -6.721   5.196   5.967  1.00  8.510          N  
ATOM   3113  CZ  ARG A 199      -7.441   4.952   7.076  1.00  8.510          C  
ATOM   3114  NH1 ARG A 199      -8.361   5.798   7.502  1.00  8.510          N  
ATOM   3115  NH2 ARG A 199      -7.195   3.843   7.732  1.00  8.510          N  
ATOM   3116  H   ARG A 199      -4.452   4.257   3.510  1.00  7.010          H  
ATOM   3117  HA  ARG A 199      -7.236   3.878   3.499  1.00  7.400          H  
ATOM   3118 1HB  ARG A 199      -5.656   5.913   1.877  1.00 10.210          H  
ATOM   3119 2HB  ARG A 199      -7.332   6.052   2.360  1.00 10.210          H  
ATOM   3120 1HG  ARG A 199      -4.994   6.014   4.345  1.00 10.210          H  
ATOM   3121 2HG  ARG A 199      -5.775   7.468   3.723  1.00 10.210          H  
ATOM   3122 1HD  ARG A 199      -6.691   7.276   5.719  1.00 10.210          H  
ATOM   3123 2HD  ARG A 199      -7.897   6.420   4.725  1.00 10.210          H  
ATOM   3124  HE  ARG A 199      -6.022   4.466   5.721  1.00 10.210          H  
ATOM   3125 1HH1 ARG A 199      -8.537   6.651   6.995  1.00 10.210          H  
ATOM   3126 2HH1 ARG A 199      -8.877   5.600   8.347  1.00 10.210          H  
ATOM   3127 1HH2 ARG A 199      -6.464   3.215   7.359  1.00 10.210          H  
ATOM   3128 2HH2 ARG A 199      -7.704   3.616   8.572  1.00 10.210          H  
ATOM   3129  N   ASN A 200      -8.110   3.313   1.232  1.00  5.400          N  
ATOM   3130  CA  ASN A 200      -8.615   2.732  -0.003  1.00  5.560          C  
ATOM   3131  C   ASN A 200      -8.938   3.795  -1.048  1.00  6.690          C  
ATOM   3132  O   ASN A 200      -8.592   3.643  -2.222  1.00  7.270          O  
ATOM   3133  OXT ASN A 200      -9.417   4.876  -0.693  1.00  8.340          O  
ATOM   3134  CB  ASN A 200      -9.868   1.931   0.279  1.00  7.410          C  
ATOM   3135  CG  ASN A 200      -9.649   0.776   1.212  1.00  7.410          C  
ATOM   3136  OD1 ASN A 200      -8.634   0.065   1.215  1.00  7.410          O  
ATOM   3137  ND2 ASN A 200     -10.631   0.562   2.051  1.00  7.410          N  
ATOM   3138  H   ASN A 200      -8.759   3.532   1.973  1.00  6.480          H  
ATOM   3139  HA  ASN A 200      -7.847   2.077  -0.419  1.00  6.670          H  
ATOM   3140 1HB  ASN A 200     -10.627   2.587   0.706  1.00  8.890          H  
ATOM   3141 2HB  ASN A 200     -10.263   1.547  -0.661  1.00  8.890          H  
ATOM   3142 1HD2 ASN A 200     -10.568  -0.187   2.713  1.00  8.890          H  
ATOM   3143 2HD2 ASN A 200     -11.445   1.145   2.033  1.00  8.890          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 -992.595 111.179 641.692 -70.0236 22.5581 45.656 317.673 -367.073 -1.91848 -14.5754 -247.61 -62.5893 -49.0826 -34.5438 -44.1327 -27.4957 0 5.91693 10.822 88.143 184.229 -44.3735 52.7366 -47.5059 -12.3704 142.37 -392.914
MET:NtermProteinFull_1 -7.41587 0.82054 3.09656 -0.76597 0.15808 0.50736 2.54444 -1.94064 -0 -0 -2.93964 1.10677 0 0 -1.78163 0 0 0.04691 0.02401 2.13402 0 0 0 0.60916 0 0.21987 -3.57602
PHE_2 -8.0014 0.96783 1.13059 -0.53233 0.08622 0.23175 1.01504 -1.75623 -0.01336 -0.09226 -0.79429 0.22694 0 0 -0.72206 0 0 -0.00542 0.03658 0 2.383 -0.27815 0 1.0402 -0.05393 0.59293 -4.53837
TYR_3 -8.96417 1.39261 1.53308 -0.92621 0.06523 0.29569 1.59718 -1.87101 -0.01499 -0.14752 0.50539 -0.20783 0 0 0 -0.56601 0 0.02557 0.32834 0 2.28015 -0.16364 0.0593 1.2797 0.39269 0.75219 -2.35428
SER_4 -3.07561 0.19625 1.87325 -0.03445 0.01093 0.06045 0.60191 -1.01645 -0 -0 0.25795 -0.96277 0 0 0 0 0 -0.01224 0.00827 0.51034 0 -0.0886 0.61736 -0.77834 0.30727 0.53943 -0.98504
LEU_5 -6.74753 1.04979 1.60339 -0.57267 0.16609 0.13368 1.63018 -1.51933 -0 -0 0.51253 0.36013 0 0 0 0 0 0.00364 0.01823 0.49143 0 -0.14367 0 0.18072 -0.42927 0.54255 -2.72009
MET_6 -4.855 0.39814 3.60116 -0.33556 0.13825 0.01828 1.76556 -1.70786 -0 -0 0.36796 0.24748 0 0 0 0 0 -0.00389 0.05297 1.19719 0 0.10545 0 0.60916 -0.56483 0.5685 1.60296
ARG_7 -3.08778 0.05854 3.9273 -0.89011 0.16193 0.63567 1.29771 -1.60781 -0.01482 -0.05725 -2.26362 0.17825 0 0 0 -1.31932 0 -0.06172 0.08278 3.23812 0 -0.04103 0 -1.2888 -0.56571 0.5405 -1.07719
GLU_8 -3.15442 0.50037 3.28444 -0.19638 0.02687 0.28129 1.0812 -1.52283 -0 -0 -0.02964 -0.6466 0 0 0 0 0 0.10568 0.01587 0 3.06066 -0.01167 0 -2.7348 -0.30193 0.57959 0.33769
SER_9 -1.99659 0.30401 2.19018 -0.01416 0 0.02841 0.69079 -0.89138 -0.02204 -0.16141 -1.04863 -0.90062 0 0 0 0 0 0.03494 0.01315 0.16483 0 0.20738 0.60786 -0.77834 0.9367 0.2937 -0.34123
LYS_10 -4.56158 0.2657 4.12463 -0.34476 0.04148 0.14278 1.34467 -1.72529 -0.00385 -0.01163 -3.2086 0.04269 0 0 -0.65979 0 0 0.0717 0.02209 1.95951 0 -0.00259 0 -1.5107 1.31096 0.19772 -2.50487
ILE_11 -4.50824 0.37865 1.77358 -0.6076 0.36177 0.11633 0.66048 -1.15266 -0.00511 -0.015 -0.1806 0.30355 0 0 0 0 0 -0.04977 0.00292 0.94381 0 -0.73859 0 0.73287 0.08309 0.34228 -1.55826
VAL_12 -2.37882 0.12661 0.90338 -0.27474 0.1653 0.05676 0 -0.75058 -0.01915 -0.06515 0.11067 -0.1898 0 0 0 0 0 -0.04486 0.0003 0.19784 0 -0.6235 0 1.9342 -0.48673 0.28507 -1.05319
ILE_13 -5.24688 0.60732 0.20441 -0.47525 0.3958 0.09919 0.75849 -1.11762 -0.00511 -0.015 0.13855 0.02624 0 0 0 0 0 -0.01697 0.07439 0.42147 0 -0.78523 0 0.73287 -0.46357 0.30624 -4.36065
GLU_14 -3.60805 0.12762 2.63429 -0.19503 0.02939 0.2846 0.002 -1.35395 -0.02605 -0.09461 -0.29118 -0.57212 0 0 0 0 0 0.12166 0.02876 0 3.07669 0.01556 0 -2.7348 -0.25988 0.28866 -2.52645
TYR_15 -8.74599 0.92432 4.43914 -0.84839 0.03928 0.22915 2.72042 -2.7556 -0.01078 -0.11387 -1.66213 -0.46478 0 0 0 0 0 -0.03297 0.14818 0 2.37286 -0.06922 0.00306 1.2797 0.10184 0.37664 -2.06914
ASP_16 -2.92758 0.22757 3.81939 -0.23391 0.03693 0.77498 1.79394 -1.64361 -0.01074 -0.04109 -2.65596 -0.41618 0 0 -0.80003 0 0 -0.07646 0.16428 0 2.16734 -0.59112 0 -2.3716 -0.15892 0.44674 -2.49603
GLY_17 -1.93734 0.31284 2.46516 -6e-05 0 0 0.43902 -1.14244 -0 -0 -0.60862 -0.35688 0 0 -0.47447 0 0 -0.16295 0 0 0 -1.50467 0 0.83697 -0.73551 0.54169 -2.32726
ARG_18 -4.83645 0.25865 5.14829 -0.90744 0.2249 0.65406 2.27081 -2.43701 -0 -0 -3.16983 0.05635 0 0 -0.47447 0 0 0.06639 0.00538 1.85897 0 -0.2437 0 -1.2888 -0.6007 0.76841 -2.64618
GLY_19 -2.09938 0.09908 1.68075 -0.00042 0 0 0.19333 -0.90027 -0 -0 -0.07427 -0.26338 0 0 0 0 0 -0.05918 0 0 0 0.45639 0 0.83697 0.13408 0.39955 0.40325
TYR_20 -7.08754 0.39583 3.65192 -0.57258 0.0304 0.29451 1.46997 -2.21808 -0.03334 -0.2544 -1.48867 -0.18395 0 0 0 0 0 0.01474 0.04057 0 1.86133 -0.29799 0.00044 1.2797 0.10894 0.2226 -2.76559
HIS_D_21 -4.78727 0.35714 2.78455 -0.37253 0.023 0.5007 0.65973 -1.71069 -0 -0 -0.52136 -0.5143 0 0 0 0 0 -0.01595 0.00013 0 2.57103 -0.30872 0 -0.45461 -0.09045 0.39792 -1.48166
PHE_22 -7.64174 0.99393 2.01915 -0.50215 0.01345 0.24193 1.81469 -1.93978 -0.01112 -0.08798 -0.5219 0.12426 0 0 0 0 0 -0.00111 0.06274 0 2.7942 -0.38641 0 1.0402 -0.06787 0.54882 -1.50668
ASP_23 -1.98061 0.09499 1.36963 -0.115 0.00014 0.34362 0.22372 -0.85821 -0 -0 -0.21329 -0.70781 0 0 0 0 0 -0.05225 0.03887 0 2.33779 -0.30716 0 -2.3716 -0.2592 0.44633 -2.01005
ALA_24 -5.18925 0.46338 1.85013 -0.02616 0.00323 0 1.34562 -1.95815 -0 -0 -0.67101 -0.43904 0 0 0 0 0 -0.06843 0 0 0 -0.00035 0 1.8394 0.31341 0.23687 -2.30035
LEU_25 -8.08376 1.2997 3.46219 -0.7286 0.37433 0.31089 3.25732 -2.72962 -0.00766 -0.04131 -2.30879 0.10395 0 0 0 0 0 -0.04169 0.05607 0.99899 0 -0.25682 0 0.18072 0.30675 0.35154 -3.49582
SER_26 -3.2046 0.23933 3.52475 -0.03005 0.00075 0.04857 1.20084 -1.70687 -0 -0 0.16853 -0.94822 0 0 0 0 0 -0.10538 0.00356 0.15754 0 -0.28391 0.60102 -0.77834 -0.4219 0.41048 -1.1239
ASN_27 -2.803 0.31158 2.944 -0.1807 0.02217 0.28764 1.45258 -1.57121 -0 -0 -1.17322 -0.39655 0 0 0 0 0 -0.00079 0.00232 0 1.87721 -0.26506 0 -0.93687 -0.54763 0.34387 -0.63366
TYR_28 -8.21766 0.86806 3.5553 -0.89652 0.39272 0.33073 3.06105 -2.57903 -0.04334 -0.44766 -3.31263 -0.27991 0 0 0 -1.41506 0 0.16824 0.01233 0 3.13454 0.06192 0.01393 1.2797 0.02647 0.48012 -3.80671
ASP_29 -3.13983 0.20772 4.91884 -0.25155 0.07121 0.83641 2.44011 -2.19391 -0.01437 -0.14653 -2.42449 -0.93424 0 0 0 -0.5869 0 -0.00051 0.00022 0 1.98733 -0.75092 0 -2.3716 0.22105 0.76896 -1.363
ALA_30 -5.33912 0.69082 3.53263 -0.02295 0 0 2.5675 -2.33735 -0.0066 -0.0981 -1.69424 -0.39096 0 0 0 0 0 -0.06968 0 0 0 -0.36911 0 1.8394 -0.37651 0.65059 -1.42369
SER_31 -3.00862 0.22778 3.77806 -0.03673 0.00022 0.04882 1.92722 -1.74583 -0 -2e-05 -2.55205 -0.53203 0 0 -0.61829 -0.5869 0 -0.12011 0.07176 0.1634 0 -0.24853 1.77429 -0.77834 -0.585 0.46442 -2.35649
THR_32 -2.86886 0.23009 3.24756 -0.12439 0.07804 0.0815 1.40693 -1.62475 -0 -0 -0.75342 -1.08743 0 0 0 0 0 -0.02719 0.03839 0.06888 0 -0.53089 2.29749 -1.0874 -0.4386 0.36424 -0.7298
SER_33 -5.38153 0.44553 5.8976 -0.03516 0.00094 0.06348 3.40108 -2.75722 -0.0125 -0.1587 -2.09547 -0.7643 0 0 0 -0.61875 0 -0.0484 0.0062 0.47904 0 0.41805 0.61951 -0.77834 -0.05598 0.19872 -1.17622
PHE_34 -4.7744 0.57431 2.99528 -1.08915 0.13086 0.46787 1.66629 -1.88361 -0 -0 -0.85515 0.06881 0 0 0 0 0 -0.03295 0.03293 0 1.83159 -0.3693 0 1.0402 0.21231 0.30612 0.32199
GLN_35 -3.84592 0.26016 3.89701 -0.59497 0.28114 1.01026 1.30911 -1.87804 -0.01075 -0.10994 -0.37088 -2.34788 0 0 0 0 0 -0.06588 0.00852 0 3.92676 -0.12632 0 -0.18838 -0.11546 0.37808 1.41662
GLU_36 -8.71223 1.10231 10.2224 -0.44204 0.0882 0.89503 4.8476 -4.20498 -0.06636 -0.59892 -6.70232 -0.47788 0 0 0 -2.44549 0 -0.07353 0.05748 0 3.1806 -0.09631 0 -2.7348 -0.50176 0.42183 -6.24115
PHE_37 -7.2929 0.60195 4.18537 -0.55528 0.43835 0.27885 1.82275 -2.69391 -0 -0 -0.76559 -0.42157 0 0 0 0 0 0.01092 0.11727 0 3.61813 0.10908 0 1.0402 -0.3774 0.46343 0.57965
LYS_38 -1.95708 0.32671 2.56148 -0.32568 0.05732 0.1947 0.77652 -1.15604 -0.01386 -0.11954 -0.42461 -0.29306 0 0 0 0 0 -0.04899 0.00406 1.81392 0 0.04388 0 -1.5107 -0.1808 0.3375 0.08575
THR_39 -6.34605 0.68911 6.62776 -0.16141 0.07791 0.0566 4.00902 -3.12834 -0.02689 -0.21694 -3.79882 0.15031 0 0 0 -0.37844 0 -0.03358 0.01109 0.10954 0 -0.01733 2.32842 -1.0874 -0.0693 0.35925 -0.84548
LEU_40 -4.6416 0.30469 4.18087 -0.70403 0.2571 0.28852 2.30183 -2.07392 -0 -0 -2.85381 0.08332 0 0 -0.80003 0 0 -0.03466 0.01485 0.96497 0 -0.22129 0 0.18072 -0.07782 0.36641 -2.4639
ARG_41 -10.6912 0.60322 9.70442 -1.31006 0.42822 0.82968 2.42553 -4.18857 -0.01445 -0.15219 -1.35043 0.38134 0 0 0 -0.41027 0 0.04452 0.34531 2.04066 0 -0.03184 0 -1.2888 0.12445 0.37039 -2.14007
ARG_42 -8.76146 0.32419 8.64063 -0.71386 0.11447 0.50999 2.84903 -3.88992 -0.02254 -0.19365 -2.07827 0.1021 0 0 -0.61829 0 0 -0.04202 0.03936 2.95963 0 -0.1149 0 -1.2888 -0.01788 0.43095 -1.77125
THR_43 -4.34704 0.20322 5.43501 -0.19975 0.10222 0.07111 2.18696 -2.47432 -0 -0 -2.10042 -0.07491 0 0 0 0 0 0.13076 0.0004 0.06441 0 0.01215 2.30472 -1.0874 -0.17465 0.30098 0.35344
ILE_44 -7.34124 0.55657 5.11411 -0.49773 0.33481 0.09962 2.53369 -2.93613 -0.02097 -0.1229 -1.58556 0.05529 0 0 0 0 0 -0.05389 0.00672 0.52727 0 -0.47318 0 0.73287 0.08564 0.30659 -2.67841
HIS_D_45 -7.12991 0.52693 5.11787 -0.83227 0.05837 0.97247 2.40791 -2.75688 -0 -0 -1.61583 -0.41547 0 0 0 -0.47874 0 -0.02537 0.09356 0 2.44906 -0.01365 0 -0.45461 0.07546 0.37546 -1.64562
ASN_46 -3.85904 0.15334 4.69976 -0.19631 0.0383 0.31395 1.60675 -2.16659 -0 -0 -1.89542 -0.43321 0 0 0 -0.47874 0 -0.05501 0.04813 0 2.05254 -0.56854 0 -0.93687 -0.28818 0.37843 -1.5867
ARG_47 -6.71696 0.45422 6.92247 -0.63608 0.06185 0.39682 2.85335 -3.1277 -0.03468 -0.25474 -1.99335 0.65846 0 0 -0.85255 0 0 -0.01065 0.03999 2.58811 0 -0.0769 0 -1.2888 -0.54353 0.63174 -0.92891
THR_48 -1.64532 0.16322 1.99086 -0.11258 0.05344 0.05015 0.84068 -0.92956 -0.00909 -0.11641 -0.35131 -1.18217 0 0 0 0 0 0.11375 0.0063 0.77803 0 0.11646 2.27599 -1.0874 -0.25191 0.59071 1.29383
ASN_49 -2.95162 0.1681 3.22666 -0.3415 0.06627 0.66917 1.13297 -1.42446 -0.0061 -0.10323 -1.09662 -0.80118 0 0 -0.85255 0 0 0.0062 0.00071 0 1.83213 -0.54493 0 -0.93687 -0.07052 0.25291 -1.77446
TYR_50 -8.88196 1.11494 4.11491 -0.78565 0.06547 0.07996 2.29957 -2.77372 -0.02523 -0.20876 -0.94237 -0.46767 0 0 0 0 0 -0.01482 0.01778 0 1.98017 -0.20018 0.02761 1.2797 0.13393 0.30486 -2.88148
ALA_51 -3.29995 0.36758 3.12976 -0.022 0 0 1.9321 -1.70852 -0.01139 -0.07545 -1.00593 -0.42851 0 0 0 0 0 0.08614 0 0 0 -0.47128 0 1.8394 0.16762 0.39528 0.89487
ASP_52 -3.71651 0.41845 3.89177 -0.11948 0.01078 0.37114 1.90344 -1.78066 -0 -0 -1.92971 -0.55702 0 0 0 0 0 -0.13591 0.06127 0 1.77359 -0.00309 0 -2.3716 -0.06002 0.3298 -1.91376
SER_53 -2.84843 0.24658 3.09736 -0.02869 2e-05 0.0463 1.26226 -1.63576 -0 -0 -0.2266 -1.0244 0 0 0 0 0 0.07772 0.00456 0.16397 0 -0.22385 0.62622 -0.77834 -0.40254 0.19189 -1.45173
ILE_54 -6.28242 0.75885 4.59816 -0.66303 0.47008 0.15194 3.12311 -2.61445 -0 -0 -2.32496 0.12657 0 0 0 0 0 0.07456 0.00387 0.74141 0 -0.32545 0 0.73287 -0.36492 0.41702 -1.37677
ILE_55 -8.6782 1.26911 4.48567 -0.50083 0.3971 0.09865 2.44187 -2.90886 -0.00287 -0.0117 -1.24986 0.04237 0 0 0 0 0 -0.06063 0.12382 0.59829 0 -0.40074 0 0.73287 -0.05282 0.73986 -2.93689
ASN_56 -3.23184 0.14739 3.27915 -0.19204 0.04905 0.31011 1.05677 -1.5883 -0.01684 -0.12128 -0.04317 -0.40739 0 0 0 0 0 -0.06089 0.06631 0 1.72739 0.00768 0 -0.93687 -0.06513 0.5366 0.51671
ALA_57 -3.08136 0.38702 3.38818 -0.02732 0.00467 0 1.81726 -1.89055 -0.01707 -0.13273 -1.66321 -0.41014 0 0 0 0 0 0.02996 0 0 0 0.3887 0 1.8394 -0.11065 0.32448 0.84664
GLN_58 -4.64983 0.23313 4.86758 -0.67853 0.08574 0.75243 2.83628 -2.30828 -0.01577 -0.11124 -3.03142 -0.65074 0 0 0 -0.76485 0 -0.00054 0.20423 0 2.3238 0.03557 0 -0.18838 0.18222 0.34221 -0.53642
ASP_59 -3.09293 0.70761 2.88143 -0.11175 0.01651 0.32517 0.88573 -1.45394 -0.01814 -0.14277 -0.61302 -0.34746 0 0 0 0 0 -0.06893 0.00994 0 2.05925 0.00672 0 -2.3716 0.05051 0.85146 -0.42619
PRO_60 -4.26376 0.72347 2.0613 -0.19691 0.00544 0.14081 1.17265 -1.24946 -0 -0 -1.68029 0.05827 0 0 0 0 0 0.6781 0.01409 0.27945 0 -0.60253 0 -2.4119 -0.20225 1.05959 -4.41393
SER_61 -5.36529 0.44881 4.69188 -0.03249 0.00409 0.05788 2.31091 -2.25959 -0.00643 -0.10448 -0.97306 -0.74777 0 0 0 -0.44047 0 -0.04532 0.00959 0.38958 0 0.47072 0.67443 -0.77834 0.23988 0.77094 -0.68453
SER_62 -4.404 0.48743 4.34416 -0.03792 0.00044 0.05611 2.36454 -2.13504 -0.01787 -0.09462 -2.03037 -0.73654 0 0 -0.5529 0 0 0.12727 0.07377 0.47846 0 0.42654 1.72003 -0.77834 0.35954 0.69734 0.34802
ILE_63 -8.4956 1.21035 1.54323 -0.56203 0.40346 0.1702 1.58449 -1.91994 -0.01252 -0.05285 -0.19714 -0.4594 0 0 0 0 0 0.45436 0.03667 1.2612 0 -0.25227 0 0.73287 0.06715 0.78542 -3.70235
SER_64 -5.27489 0.90056 3.12409 -0.04049 0.01071 0.07379 1.26798 -1.7365 -0.02089 -0.12111 -0.01895 -0.73614 0 0 0 0 0 0.02409 0.18535 0.41039 0 0.4344 0.61149 -0.77834 0.10946 1.04254 -0.53247
LEU_65 -8.13141 0.88922 2.90014 -0.60514 0.21759 0.16052 2.43119 -2.4765 -0 -1e-05 -1.4696 0.27607 0 0 0 0 0 0.04412 0.05091 0.7373 0 -0.24179 0 0.18072 0.18016 0.77397 -4.08254
ALA_66 -3.78885 0.31012 0.39264 -0.02733 0.00292 0 0.43915 -1.10402 -0.03281 -0.13113 -0.16371 -0.41513 0 0 0 0 0 -0.07715 0 0 0 0.59909 0 1.8394 0.44778 0.29943 -1.40959
ILE_67 -10.0252 1.9519 2.0939 -0.60554 0.46412 0.17545 2.38853 -2.46062 -0 -1e-05 -2.26682 0.00232 0 0 0 0 0 0.11501 0.62703 2.85788 0 -0.71811 0 0.73287 0.14317 0.69931 -3.82483
ASN_68 -4.96066 0.32138 1.9046 -0.1959 0.0046 0.28765 0.90652 -1.5635 -0.01816 -0.08082 -0.4828 -0.52392 0 0 0 0 0 -0.05774 0.07004 0 3.31828 -0.33471 0 -0.93687 -0.3402 0.77233 -1.90988
PHE_69 -7.46004 0.78107 1.60966 -0.5172 0.01248 0.19034 0.98696 -1.76493 -0 -0 -1.35592 0.15707 0 0 0 0 0 0.06026 0.12879 0 2.23895 -0.12395 0 1.0402 -0.28511 0.61561 -3.68574
SER_70 -1.24371 0.06636 1.27328 -0.02704 0 0.04335 0.2997 -0.62007 -0.03042 -0.21682 0.37101 -1.25662 0 0 0 0 0 0.03887 0.00063 0.57251 0 0.11659 0.6008 -0.77834 -0.20812 0.5801 -0.41796
THR_71 -3.86864 0.16114 2.74686 -0.21594 0.15527 0.09098 1.29142 -1.57166 -0.03871 -0.35294 -0.46724 -1.45551 0 0 -0.95404 0 0 0.04822 6e-05 0.06306 0 0.24126 2.41059 -1.0874 0.33528 0.38223 -2.0857
THR_72 -4.7007 0.46988 2.93329 -0.1171 0.05629 0.06998 1.12248 -1.73454 -0.0285 -0.29517 -1.1859 -1.1879 0 0 0 0 0 -0.03179 0.02863 0.03313 0 -0.48431 2.29998 -1.0874 0.12119 0.3824 -3.33608
LEU_73 -2.4967 0.10969 2.14862 -0.72489 0.52202 0.38242 1.21978 -1.06262 -0 -0 0.4144 -0.23817 0 0 -0.95404 0 0 2.91446 0.00128 0.94271 0 -0.21739 0 0.18072 -0.27645 15.5582 18.4241
ILE_74 -4.63376 0.42064 3.88197 -0.66134 0.55308 0.25499 1.48954 -2.00655 -0.00086 -0.00812 -0.76469 0.245 0 0 0 0 0 0.07858 0.08191 0.19191 0 0.43676 0 0.73287 0.67172 16.2556 17.2192
GLU_75 -6.95161 0.79327 7.68679 -0.33899 0.05938 0.41064 3.96892 -3.43394 -0.02021 -0.15914 -5.08142 -0.67316 0 0 -1.02831 0 0 -0.05917 0.14127 0 3.36783 -0.20295 0 -2.7348 0.56352 1.05633 -2.63577
SER_76 -2.86737 0.22914 3.75542 -0.02213 0 0.0207 1.23569 -1.75448 -0 -0 -0.4805 -0.32651 0 0 0 0 0 0.04356 0.00051 0.53448 0 0.33204 0.60204 -0.77834 -0.07828 0.29552 0.74149
ASN_77 -5.50113 0.39291 5.17134 -0.17853 0.02871 0.27271 2.29465 -2.60765 -0.01424 -0.05402 -1.42381 -0.34812 0 0 0 0 0 -0.01085 0 0 1.45901 0.15999 0 -0.93687 0.11045 0.20495 -0.98049
PHE_78 -9.11505 1.22079 4.35224 -0.849 0.05932 0.23784 2.9986 -2.85977 -0.00434 -0.01995 -3.04525 -0.09268 0 0 0 0 0 0.0005 0.00915 0 1.77993 -0.52956 0 1.0402 0.10429 0.35387 -4.35886
PHE_79 -9.67717 1.06299 5.05714 -0.56666 0.01804 0.21601 3.45325 -3.23414 -0.00086 -0.00812 -3.75019 0.03764 0 0 0 0 0 -0.01163 0.23382 0 3.35357 -0.22937 0 1.0402 0.04479 0.51308 -2.44762
ASP_80 -4.5064 0.17484 5.37699 -0.11286 0.01471 0.3502 1.99837 -2.49685 -1e-05 -8e-05 -1.46263 -0.23319 0 0 0 0 0 -0.01842 0.0396 0 1.79449 0.00946 0 -2.3716 -0.19662 0.46545 -1.17455
TRP_81 -8.09752 0.73211 5.62325 -0.66829 0.37616 0.34412 3.32366 -3.3938 -0 -0 -2.87015 -0.42024 0 0 0 0 0 -0.02453 0.05956 0 3.64914 0.07169 0 1.6906 0.1578 0.41962 0.97318
MET_82 -8.22889 1.06007 4.31237 -0.51973 0.14496 0.13754 3.15776 -2.50877 -0.01424 -0.05402 -2.46502 0.07463 0 0 0 0 0 -0.02961 0.22646 1.0404 0 -0.03082 0 0.60916 0.22502 0.40741 -2.45532
GLY_83 -3.53423 0.45874 2.66514 -6e-05 0 0 1.18555 -1.70218 -0.00612 -0.02479 -0.95312 -0.32581 0 0 0 0 0 -0.06288 0 0 0 -1.5363 0 0.83697 0.35196 0.29775 -2.34938
PHE_84 -9.23711 1.53211 -0.46617 -0.63784 0.1389 0.34618 0.93681 -1.36386 -0.00267 -0.01009 -1.12689 0.26676 0 0 0 0 0 -0.01067 0.15264 0 2.89504 -0.30591 0 1.0402 0.29919 0.43564 -5.11773
THR_85 -3.32229 0.25562 2.71186 -0.17082 0.07604 0.06488 1.07854 -1.44748 -0.04024 -0.24234 -1.43539 0.21109 0 0 0 -0.55319 0 0.1932 0.0001 0.14258 0 -0.12409 2.41563 -1.0874 -0.08294 0.66702 -0.6896
ARG_86 -7.72913 0.82939 4.40341 -0.43743 0.04168 0.22211 1.59193 -2.35363 -0.00259 -0.00876 -0.77789 0.34839 0 0 -0.74783 0 0 0.00777 0.10712 2.41266 0 -0.07826 0 -1.2888 -0.13308 0.71895 -2.87399
GLU_87 -3.08078 0.1199 3.49144 -0.21212 0.04427 0.32828 1.07537 -1.51532 -0.01579 -0.11783 -1.57592 -0.51205 0 0 -0.80629 0 0 -0.05714 0.0176 0 3.14885 -0.03594 0 -2.7348 -0.14423 0.51013 -2.07238
GLY_88 -1.71239 0.20142 2.23991 -0.00022 0 0 0.86682 -1.07481 -0.01107 -0.1195 0.28505 -0.17149 0 0 0 0 0 -0.07331 0 0 0 -1.26385 0 0.83697 0.21109 0.31527 0.52988
ASN_89 -1.03538 0.09899 1.3329 -0.19272 0.03469 0.30259 0.31302 -0.65562 -0 -0 0.34943 -0.39061 0 0 0 0 0 -0.04309 0.0174 0 1.89752 -0.20038 0 -0.93687 -0.06627 0.20706 1.03265
SER_90 -3.37892 0.46606 3.45348 -0.02838 0.00502 0.02634 1.52597 -1.51061 -0 -0 -1.75614 -0.09242 0 0 -0.74783 -0.62113 0 -0.02792 0.00286 0.62751 0 -0.21147 0.63338 -0.77834 -0.54823 0.1186 -2.84216
LEU_91 -4.46128 0.37103 2.96122 -0.54105 0.11215 0.12199 1.43298 -1.71098 -0.01107 -0.1195 -0.48163 0.27983 0 0 0 0 0 -0.0201 0.0972 0.58165 0 -0.20019 0 0.18072 -0.49781 0.25134 -1.65352
PHE_92 -4.16111 0.37407 1.63688 -1.21132 0.23952 0.71805 0.62505 -1.10375 -0 -0 0.04111 -0.19762 0 0 0 0 0 -0.00961 0.02101 0 1.64671 -0.58982 0 1.0402 -0.29139 0.35691 -0.86509
LEU_93 -4.56858 0.77966 1.35939 -0.56284 0.10141 0.15297 0.35345 -1.20996 -0 -0 -0.33209 0.21613 0 0 0 0 0 0.34078 0.02727 0.5564 0 -0.34949 0 0.18072 0.05485 1.11031 -1.78964
PRO_94 -3.28317 0.7913 2.20068 -0.14435 0.00068 0.107 0.94279 -0.99106 -0 -0 -0.6587 0.15624 0 0 0 0 0 0.11079 0.0123 0.17106 0 -1.14627 0 -2.4119 -0.21351 1.52734 -2.82876
ARG_95 -1.1318 0.18838 1.17392 -0.55484 0.08333 0.34997 0.19283 -0.52877 -0 -0 -0.29175 0.38474 0 0 0 0 0 -0.03613 0.0132 1.70254 0 0.29212 0 -1.2888 0.14432 0.81866 1.51192
ASN_96 -3.76044 0.27624 2.43853 -0.15858 0.00969 0.20894 1.33528 -1.42088 -0 -0 -0.89754 -0.93694 0 0 -1.03204 0 0 0.07788 0.00015 0 1.81147 -0.12781 0 -0.93687 0.62871 0.36207 -2.12215
THR_97 -4.56419 1.01271 3.16477 -0.23526 0.32636 0.10128 1.82075 -1.96974 -0.0077 -0.05472 -0.74533 -1.1182 0 0 -1.62635 0 0 0.32571 0.11246 1.97061 0 0.14998 2.27877 -1.0874 0.06264 0.97075 0.88789
PRO_98 -2.81707 0.36728 1.35703 -0.06706 0 0.04195 0.78317 -0.76945 -0 -0 -0.28933 0.61849 0 0 0 0 0 -0.18522 0.02744 0.3153 0 -0.28045 0 -2.4119 -0.13061 1.1476 -2.29284
ASN_99 -2.71909 0.38422 2.26019 -0.20433 0.01881 0.32802 0.58928 -1.25686 -0.01143 -0.0654 -0.47745 -0.56912 0 0 -0.59431 0 0 0.05503 0.02463 0 2.76117 -0.60196 0 -0.93687 -0.10947 0.49786 -0.62707
ILE_100 -4.19504 0.48075 1.2843 -0.6114 0.38848 0.11288 1.08608 -1.30122 -0 -0 -0.76568 0.36829 0 0 0 0 0 -0.04002 0.02374 0.93774 0 -0.72268 0 0.73287 -0.31795 0.37901 -2.15984
GLU_101 -2.04956 0.46662 1.88866 -0.21591 0.03273 0.31099 0.55419 -0.89113 -0.00374 -0.01068 -0.27791 -0.40443 0 0 0 0 0 0.06596 0.00874 0 3.22827 -0.02862 0 -2.7348 -0.58514 0.98293 0.33717
PRO_102 -4.23197 0.69798 2.04339 -0.13266 0.00304 0.09631 0.37383 -0.89868 -0 -0 -0.30345 0.18809 0 0 0 0 0 -0.09832 0.00184 0.16899 0 -0.87833 0 -2.4119 -0.69131 1.03615 -5.03699
ILE_103 -3.37049 0.39355 1.13106 -0.46964 0.34581 0.10584 0.32621 -1.03997 -0.00221 -0.00626 -0.12302 -0.07028 0 0 0 0 0 0.09637 0.00496 0.28352 0 -0.67561 0 0.73287 -0.5381 0.38983 -2.48557
MET_104 -6.66095 0.6122 1.8068 -0.33961 0.04375 0.10534 0.4367 -1.21417 -0 -0 0.0205 0.01379 0 0 0 0 0 -0.03949 0.05478 1.20978 0 0.20465 0 0.60916 -0.10561 0.41946 -2.82291
PHE_105 -6.64709 0.82934 2.5779 -0.98779 0.14758 0.51899 0.80723 -1.91236 -0.00299 -0.02029 -1.30436 -0.28247 0 0 0 0 0 0.00561 0.03927 0 1.76294 -0.54494 0 1.0402 -0.03428 0.48896 -3.51854
ASN_106 -7.32954 0.54912 4.84059 -0.33188 0.13123 0.65054 2.47985 -2.76641 -0.02592 -0.28569 -1.12254 -0.70281 0 0 0 -1.65528 0 0.06809 0.00132 0 1.82066 -0.57243 0 -0.93687 0.00011 0.44463 -4.74325
MET_107 -8.85967 1.16706 4.73368 -0.25094 0.02735 0.06464 2.08113 -2.77714 -0.01971 -0.12377 -1.95365 0.09648 0 0 0 0 0 0.01589 0.55326 2.27487 0 -0.01709 0 0.60916 -0.13792 0.45187 -2.06449
TYR_108 -11.6387 1.65938 2.72732 -1.08656 0.23563 0.73703 2.35044 -2.62342 -0.01653 -0.14186 -0.77088 -0.31357 0 0 0 0 0 0.11648 0.39749 0 1.81399 -0.32186 0.00382 1.2797 -0.17156 0.56909 -5.19453
ILE_109 -7.93262 0.91414 2.93353 -0.61501 0.50026 0.11421 2.61039 -2.41459 -0.00053 -0.0014 -2.70634 0.42888 0 0 0 0 0 -0.03216 0.0236 0.93251 0 -0.7069 0 0.73287 -0.18549 0.62053 -4.78412
ILE_110 -8.77353 1.278 3.22451 -0.48692 0.49868 0.09706 2.32817 -2.77479 -0.00533 -0.01788 -2.17525 0.26239 0 0 0 0 0 -0.05624 0.01718 0.49873 0 -0.58733 0 0.73287 -0.52062 0.50394 -5.95636
ASN_111 -7.91932 0.7658 7.11899 -0.17619 0.00974 0.23456 4.19158 -3.7026 -0.02907 -0.28242 -3.12511 -0.24171 0 0 -0.92527 -0.58015 0 -0.02281 0.00763 0 1.8004 -0.2672 0 -0.93687 -0.34008 0.47603 -3.94408
HIS_112 -4.53 0.16936 4.14054 -0.78953 0.02179 0.87465 1.0428 -2.03529 -0 -0 -0.71959 -2.00381 0 0 0 -0.93633 0 -0.0378 0.04468 0 1.68882 -0.03704 0 -0.45461 -0.22565 0.4368 -3.35022
ASN_113 -5.19534 0.50933 5.75698 -0.36982 0.13113 0.70644 2.59854 -2.71215 -0.01536 -0.12946 -1.79271 -1.28896 0 0 -1.52651 -0.84794 0 -0.0558 0.01046 0 2.49796 -0.56359 0 -0.93687 -0.54232 0.40433 -3.36168
ASN_114 -4.89153 0.42179 4.72066 -0.18936 0.02494 0.31193 2.33024 -2.53372 -0.01112 -0.08798 -2.17163 -0.90273 0 0 0 0 0 -0.00834 0.02065 0 1.62549 -0.53701 0 -0.93687 -0.39864 0.48081 -2.73242
SER_115 -5.88367 0.45435 6.14367 -0.04035 0 0.0733 3.28584 -2.99129 -0.01768 -0.08967 -3.56345 -0.08928 0 0 -0.65454 -1.42809 0 -0.00673 0.00319 0.27689 0 -0.29423 1.7306 -0.77834 -0.35303 0.45697 -3.76555
CYS_116 -7.48748 0.80346 2.94876 -0.05223 0.00116 0.02003 1.12568 -1.76489 -0.03875 -0.20644 -1.38727 -0.35685 0 0 0 0 0 -0.04638 0.04956 0.47833 0 0.15921 0 3.6196 -0.1526 0.44027 -1.84683
ILE_117 -8.76229 1.1039 1.90926 -0.53372 0.27591 0.1551 2.23365 -2.28788 -0.01042 -0.03495 -1.89464 -0.27338 0 0 0 0 0 -0.01111 0.16782 1.80555 0 -0.54781 0 0.73287 0.08644 1.22281 -4.66287
TYR_118 -9.52862 1.50004 2.00633 -0.6453 0.19822 0.40344 2.11332 -2.17227 -0.02265 -0.08828 -0.70271 -0.23778 0 0 0 -0.79482 0 -0.00669 0.41987 0 1.94075 -0.22733 0.00212 1.2797 -0.20617 1.85016 -2.91868
PHE_119 -7.82973 1.26988 -0.08721 -0.58369 0.13923 0.30236 1.09693 -1.22385 -0.00769 -0.0895 -0.34067 -0.0507 0 0 0 0 0 -0.01873 0.05509 0 2.28116 -0.06554 0 1.0402 -0.13746 1.09309 -3.15682
GLU_120 -4.42826 0.50016 5.02576 -0.19561 0.02331 0.29075 1.74279 -2.08387 -0.02469 -0.14312 -2.80395 -0.51314 0 0 -0.73385 -0.5285 0 0.05393 0.0021 0 3.66025 -0.07831 0 -2.7348 -0.00529 0.36831 -2.60603
ASN_121 -2.24622 0.30012 3.01245 -0.18857 0.01379 0.3186 0.86119 -1.27479 -0.0028 -0.00776 -0.97163 -1.04842 0 0 0 0 0 0.27483 0.02438 0 1.94487 -1.03177 0 -0.93687 -0.49726 0.35422 -1.10163
CYS_122 -4.81508 0.92471 2.16861 -0.10999 0.01306 0.07315 0.73141 -1.18691 -0.00445 -0.07274 -0.58083 -0.76325 0 0 -0.98187 0 0 -0.0455 4e-05 0.29462 0 0.02382 0 3.6196 -0.14776 0.68308 -0.17627
TYR_123 -4.71452 0.48272 2.42872 -0.77788 0.03713 0.09603 0.98891 -1.72891 -0.0028 -0.00776 -1.05315 -0.45203 0 0 -0.59425 0 0 -0.0125 0.09496 0 2.42746 -0.19178 0.08486 1.2797 0.36984 0.748 -0.49724
VAL_124 -5.46659 0.57131 1.93354 -0.26144 0.13427 0.05285 0.74466 -1.8674 -0 -0 0.75351 -0.37875 0 0 0 0 0 -0.03102 0.00044 0.30198 0 -0.78735 0 1.9342 -0.20428 0.55552 -2.01457
SER_125 -2.36727 0.17234 2.16614 -0.02742 0 0.0415 0.40094 -1.10415 -0.01568 -0.13798 0.38252 -1.01189 0 0 0 0 0 0.22437 0.00377 0.35706 0 0.14613 0.60061 -0.77834 -0.45947 0.44022 -0.96658
THR_126 -3.38331 0.35809 2.78571 -0.17248 0.08454 0.06394 0.4007 -1.63627 -0 -0 -0.41847 -0.46606 0 0 0 0 0 0.0681 0.00832 0.31842 0 0.22278 2.39637 -1.0874 0.00275 0.2822 -0.17207
VAL_127 -4.9835 0.73571 1.72736 -0.28912 0.22773 0.07188 1.36649 -1.65336 -0.01254 -0.13248 -1.26276 -0.59593 0 0 -0.91976 0 0 0.04181 0.00807 0.21657 0 -0.35559 0 1.9342 0.38355 0.24178 -3.2499
ASP_128 -2.55001 0.13161 2.07454 -0.10335 0.00248 0.30253 0.2385 -1.22983 -0.00613 -0.08305 -0.63975 -0.16386 0 0 0 0 0 0.00166 0.00931 0 2.32478 0.45428 0 -2.3716 0.31753 0.29306 -0.99728
PHE_129 -8.92921 1.32351 2.85899 -0.7422 0.13129 0.42063 2.7582 -2.53386 -0.00143 -0.02507 -2.26587 0.17921 0 0 0 0 0 0.10208 0.00013 0 2.16938 -0.36559 0 1.0402 0.60636 0.69556 -2.57771
SER_130 -2.89632 0.33963 1.7516 -0.03157 0.01163 0.02945 0.43046 -0.97817 -0 -0 -1.1636 -0.16767 0 0 0 0 0 0.05073 0.00057 0.22146 0 0.38018 0.61693 -0.77834 0.9356 0.68048 -0.56697
LEU_131 -7.35729 1.26821 1.06261 -0.48857 0.35156 0.09124 1.21398 -1.59939 -0.00143 -0.02507 -0.67823 0.20558 0 0 0 0 0 -0.00081 0.12034 0.56328 0 -0.37336 0 0.18072 0.36421 0.5773 -4.52513
ASP_132 -4.80864 0.4064 6.43422 -0.19939 0.07353 0.62109 3.34997 -2.63868 -0 -0 -4.66104 -1.44624 0 0 -0.74282 -0.98782 0 -0.03004 0.00581 0 2.34152 -0.4985 0 -2.3716 -0.26968 0.5986 -4.8233
LYS_133 -4.91752 0.28609 6.32272 -0.31876 0.04121 0.16478 3.36949 -2.80779 -0 -0 -4.09078 0.00211 0 0 -1.99219 0 0 -0.14316 0.21206 1.78283 0 -0.03019 0 -1.5107 -0.31712 0.39294 -3.554
SER_134 -2.33023 0.2834 3.32912 -0.04007 0.00131 0.05565 1.4179 -1.36048 -0 -0 -2.6519 -0.2983 0 0 -0.74282 -0.41824 0 -0.04241 0.01285 0.29229 0 -0.29607 1.7678 -0.77834 -0.56058 0.36037 -1.99874
ILE_135 -5.68649 0.66372 3.73946 -0.47401 0.34382 0.11218 2.30153 -2.15091 -0 -0 -0.70075 -0.05771 0 0 0 0 0 0.02899 0.01226 0.33363 0 -0.72476 0 0.73287 -0.55406 1.17043 -0.90979
PRO_136 -5.74288 0.91796 2.28616 -0.12709 0.00753 0.0919 1.4306 -1.32567 -0.01859 -0.07173 -1.94063 0.20941 0 0 0 0 0 -0.09824 0.00981 0.15396 0 -0.79468 0 -2.4119 -0.49836 1.30849 -6.61393
ILE_137 -9.53823 1.28639 3.06174 -0.61278 0.4978 0.1111 2.86215 -2.95164 -0.0014 -0.00382 -1.67448 0.34001 0 0 0 0 0 0.35151 0.01723 1.01916 0 -0.77525 0 0.73287 -0.52699 0.82147 -4.98315
LEU_138 -8.54047 1.54797 1.71012 -0.57944 0.19725 0.13192 2.41995 -2.17557 -0.02987 -0.21542 -2.17751 0.28831 0 0 0 0 0 -0.06146 0.32707 0.55411 0 -0.37444 0 0.18072 -0.24252 1.22444 -5.81484
ASN_139 -4.82357 0.32227 2.41569 -0.31894 0.08285 0.62191 0.7452 -1.76896 -0.03191 -0.33227 -0.24456 -0.84956 0 0 0 0 0 -0.03595 0.01459 0 2.3516 -0.39986 0 -0.93687 0.03189 0.87769 -2.27877
VAL_140 -7.10915 0.85048 2.90356 -0.31391 0.26233 0.06584 2.50117 -2.48608 -0.01514 -0.1215 -2.50086 -0.60587 0 0 0 0 0 0.18662 0.02905 0.11007 0 -0.20467 0 1.9342 -0.10982 0.48146 -4.14224
GLY_141 -2.96743 0.37341 2.4346 -0.0004 0 0 1.43355 -1.37009 -0.00984 -0.0313 -2.02537 -0.19059 0 0 -0.80629 0 0 -0.08557 0 0 0 -0.65201 0 0.83697 -0.12673 0.39566 -2.79145
ILE_142 -6.32714 0.90255 1.05608 -0.4659 0.35742 0.09988 1.26784 -1.35617 -0.01219 -0.05046 -0.27056 0.01294 0 0 0 0 0 -0.0498 0.03886 0.34486 0 -0.74207 0 0.73287 -0.19856 0.31544 -4.34411
GLU_143 -4.2352 0.29313 3.06867 -0.18199 0.03192 0.25832 0.92316 -1.4338 -0.04902 -0.28159 -1.50682 -0.27436 0 0 0 -0.55319 0 0.00692 0.00371 0 3.34229 0.21359 0 -2.7348 0.14762 0.35554 -2.6059
SER_144 -5.42446 1.05028 4.07584 -0.02917 8e-05 0.04952 1.64221 -2.12497 -0.00484 -0.02996 -0.93607 -1.18249 0 0 -0.94042 0 0 0.06559 0.07497 0.82867 0 -0.41101 0.75935 -0.77834 0.38901 0.57892 -2.34727
GLY_145 -3.59991 0.35145 3.32926 -4e-05 0 0 1.54188 -1.65181 -0 -0 -0.93937 -0.44317 0 0 0 0 0 -0.10391 0 0 0 0.4457 0 0.83697 0.07704 0.53909 0.38316
LYS_146 -5.54733 0.45146 5.41975 -0.47757 0.13532 0.16539 2.39675 -2.3349 -0 -0 -2.31942 0.20035 0 0 -0.94042 -0.76485 0 0.13353 0.1391 2.27028 0 -0.11658 0 -1.5107 0.36585 0.26485 -2.06914
PHE_147 -8.196 1.27089 3.63293 -0.50826 0.01651 0.2189 2.94083 -2.47178 -0 -0 -1.26051 -0.0114 0 0 0 0 0 0.12293 0.10529 0 1.91245 -0.15864 0 1.0402 0.16986 0.87949 -0.29631
SER_148 -1.71426 0.10651 2.65794 -0.03611 0.0056 0.02618 1.14576 -1.00324 -0 -0 -2.26772 -0.03536 0 0 -0.73385 -0.5285 0 -0.00242 0.06309 0.53867 0 -0.13819 1.7598 -0.77834 -0.35342 0.99839 -0.28944
GLU_149 -5.68105 0.59175 6.83159 -0.29545 0.05911 0.3485 2.90402 -2.88578 -0.02517 -0.17886 -3.48591 -0.26879 0 0 -0.98187 -0.44047 0 0.02322 0.04812 0 3.90645 -0.06504 0 -2.7348 -0.15333 0.37159 -2.11216
VAL_150 -4.00586 0.47795 1.12807 -0.26599 0.18085 0.05395 0.09786 -1.14386 -0 -0 -0.35807 -0.23518 0 0 0 0 0 -0.06242 0.00039 0.35798 0 -0.79985 0 1.9342 -0.13022 0.16875 -2.60145
SER_151 -4.07976 0.43012 4.28234 -0.0307 0.0004 0.05709 2.50869 -2.05032 -0.0221 -0.21514 -1.82004 -0.79743 0 0 0 0 0 -0.04007 0.0049 0.09027 0 -0.18451 0.63122 -0.77834 0.07218 0.1576 -1.78361
THR_152 -2.34801 0.12401 2.04145 -0.11068 0.09656 0.06854 0.66215 -1.09974 -0.01458 -0.19433 -0.04311 -0.56053 0 0 0 0 0 0.00917 0 0.1485 0 -0.69003 2.26153 -1.0874 0.27073 0.19182 -0.27395
PHE_153 -5.63461 0.37266 2.35455 -0.9871 0.08338 0.57509 0.90579 -1.64279 -0 -0 -0.63462 -0.18451 0 0 0 0 0 0.00352 0.00116 0 1.57435 -0.51083 0 1.0402 -0.1577 0.19495 -2.64651
ARG_154 -3.66324 0.32572 3.16708 -0.43616 0.04938 0.221 1.21902 -1.54751 -0.02525 -0.18663 -0.38649 0.3871 0 0 0 0 0 0.05865 0.04565 2.14785 0 -0.13246 0 -1.2888 -0.25601 0.3031 0.002
ASP_155 -1.15959 0.11048 1.50585 -0.11706 0.01012 0.36152 0.49441 -0.72542 -0 -0 0.51034 -0.49822 0 0 0 0 0 -0.1023 0.01492 0 1.71744 -0.00082 0 -2.3716 -0.25672 0.41001 -0.09663
GLY_156 -1.67749 0.14693 1.64654 -5e-05 0 0 0.43958 -0.86225 -0 -0 -0.19715 -0.38915 0 0 0 0 0 -0.1209 0 0 0 0.27315 0 0.83697 -0.18257 0.26378 0.17739
TYR_157 -7.73301 0.6283 3.97779 -0.528 0.26634 0.24898 1.93514 -2.57562 -0.01785 -0.13972 -1.12732 -0.0626 0 0 0 0 0 0.09504 0.00414 0 3.97703 -0.16706 0.10063 1.2797 0.15315 0.33039 0.64545
THR_158 -6.25889 0.62278 4.86741 -0.20797 0.13237 0.07598 2.66067 -2.58518 -0.02134 -0.165 -1.26982 -0.87064 0 0 0 0 0 0.05783 0.1816 1.89546 0 -0.42661 2.30696 -1.0874 0.30925 0.50132 0.71877
ILE_159 -8.27545 1.00227 2.93369 -0.51396 0.46107 0.10887 1.62041 -2.62201 -0 -0 -1.01525 -0.22779 0 0 -0.5529 0 0 -0.07876 0.02377 1.12233 0 -0.10746 0 0.73287 0.01379 0.73774 -4.63677
THR_160 -5.8221 0.49739 4.19375 -0.18827 0.07741 0.06642 1.79237 -2.26712 -0 -0 -0.64852 -0.78981 0 0 0 -0.56601 0 0.03284 0.07561 1.18868 0 -0.44356 2.32441 -1.0874 0.02919 0.6703 -0.86442
GLN_161 -3.39751 0.23374 3.22014 -0.33899 0.06724 0.17221 1.53851 -1.54307 -0.02756 -0.32158 -0.5666 -0.11977 0 0 0 0 0 -0.02802 0.00821 0 3.06065 -0.14677 0 -0.18838 0.2421 0.52587 2.39043
GLY_162 -1.92779 0.70074 1.63257 -0.0001 0 0 0.73098 -0.83719 -0.01568 -0.13798 -1.32043 -0.34015 0 0 -0.59425 0 0 -0.13705 0 0 0 -1.54192 0 0.83697 0.49517 1.27869 -1.17744
GLU_163 -5.50503 0.54786 6.22023 -0.18611 0.02295 0.26852 2.68184 -2.76328 -0.01499 -0.14752 -2.2258 -0.57373 0 0 -0.91976 0 0 0.01003 0.02762 0 3.99536 -0.00865 0 -2.7348 0.38871 1.72174 0.80521
VAL_164 -3.39519 0.21907 0.65951 -0.32367 0.28075 0.07805 0.21073 -0.83847 -0.01394 -0.11805 -0.23193 -0.65624 0 0 0 0 0 0.05998 0.00652 0.14493 0 0.17573 0 1.9342 0.25641 0.9182 -0.63339
LEU_165 -4.43222 0.47018 3.11466 -0.47978 0.24189 0.09814 1.8163 -1.67413 -0 -0 -1.86032 0.16939 0 0 0 0 0 0.11362 0.05335 0.50688 0 -0.36486 0 0.18072 0.11529 0.79551 -1.13538
PRO_166 -3.78912 0.60899 2.13117 -0.2011 0.00602 0.14542 0.63344 -1.04799 -0.00059 -0.00982 -0.43905 0.06203 0 0 0 0 0 0.06843 0.00284 0.36908 0 -0.89281 0 -2.4119 -0.27984 0.85421 -4.19059
TYR_167 -8.40027 0.57666 2.56981 -0.6631 0.02937 0.11495 1.22609 -2.19889 -0 -0 -0.08433 -0.40387 0 0 0 0 0 -0.0669 0.04332 0 2.28537 0.05591 0.00861 1.2797 -0.37566 0.51734 -3.48587
SER_168 -3.61355 0.51009 3.11755 -0.02933 0.00089 0.05139 1.35587 -1.57644 -0.01926 -0.22535 -0.82722 -0.88092 0 0 0 0 0 0.00648 0.00021 0.14644 0 -0.27403 0.60357 -0.77834 -0.0277 0.67448 -1.78519
ALA_169 -4.29849 1.13194 2.3702 -0.0244 0 0 1.66429 -1.69391 -0 -0 -0.2701 -0.12389 0 0 0 0 0 0.38205 0 0 0 -0.12153 0 1.8394 -0.1531 1.12803 1.83049
PRO_170 -3.58111 0.7304 0.50738 -0.12822 0.00427 0.09432 0.33453 -0.61386 -0.02056 -0.16339 0.20842 0.19994 0 0 0 0 0 -0.10674 0.02416 0.13553 0 -0.9173 0 -2.4119 -0.73111 1.04539 -5.38984
ALA_171 -4.74403 0.59155 1.01196 -0.02843 0.01804 0 0.97318 -1.42267 -0.00929 -0.0328 0.21703 -0.45747 0 0 0 0 0 0.037 0 0 0 -0.26134 0 1.8394 1.17804 0.38637 -0.70348
VAL_172 -5.41694 0.98238 2.12602 -0.27956 0.2119 0.06277 2.21786 -1.77833 -0 -0 -1.38336 -0.40515 0 0 0 0 0 -0.0476 0.00159 0.17709 0 -0.69461 0 1.9342 1.39567 0.26703 -0.62905
TYR_173 -9.90905 0.783 3.40021 -0.55296 0.27739 0.29734 2.32946 -2.6681 -0.00929 -0.0328 -2.33445 -0.27201 0 0 -0.67233 0 0 0.1646 0.00075 0 2.46665 -0.26354 0.39224 1.2797 -0.29375 0.61111 -5.00584
THR_174 -3.79565 0.33335 4.16551 -0.15901 0.05529 0.0583 2.41965 -2.0306 -0 -0 -2.34573 -0.40495 0 0 0 -0.62113 0 -0.00413 0.00117 0.18262 0 -0.10825 2.3375 -1.0874 -0.06671 0.77415 -0.29604
ASN_175 -2.96867 0.33102 3.43094 -0.37476 0.06842 0.75806 1.71648 -1.57798 -0 -0 -1.22737 -0.84644 0 0 -1.02831 0 0 -0.08087 0.00623 0 1.77109 -1.03976 0 -0.93687 -0.41349 0.49442 -1.91787
SER_176 -3.33959 0.47591 2.65918 -0.02939 0.02992 0.02991 0.49649 -1.27472 -0 -0 -0.33236 0.02448 0 0 0 0 0 -0.03219 0.0026 0.04888 0 0.3922 0.61121 -0.77834 -0.22292 0.43309 -0.80563
SER_177 -3.51525 0.62505 4.1501 -0.03336 0.00171 0.05987 2.21717 -1.96443 -0 -0 -1.6426 -0.81266 0 0 0 0 0 -0.0607 0.00372 0.45314 0 0.45483 0.60505 -0.77834 1.21704 0.88589 1.86622
PRO_178 -4.47475 0.77144 1.1649 -0.19832 0.00689 0.14339 0.56405 -0.71779 -0 -0 -0.42566 -0.02007 0 0 0 0 0 0.19924 0.00988 0.4599 0 -0.90291 0 -2.4119 0.71865 1.03249 -4.08056
LEU_179 -4.89861 0.9914 3.15428 -0.4611 0.22977 0.06997 2.04518 -1.66512 -0.00166 -0.02234 -2.13586 0.45097 0 0 0 0 0 0.03697 0.08233 0.27827 0 0.09612 0 0.18072 -0.37628 1.26511 -0.67987
PRO_180 -1.77492 0.51066 1.39034 -0.11386 0.00331 0.08321 0.32627 -0.60412 -0 -0 0.323 0.2764 0 0 0 0 0 -0.07019 0.02319 0.08958 0 -0.96127 0 -2.4119 -0.35349 1.33076 -1.93301
ALA_181 -2.43396 0.35184 2.27355 -0.02858 0.03131 0 1.2482 -1.22193 -0 -0 -0.31402 -0.58409 0 0 0 0 0 0.60837 0 0 0 0.18395 0 1.8394 0.21986 1.38605 3.55997
LEU_182 -7.94144 1.4089 3.70182 -0.49711 0.17301 0.11762 3.00908 -2.68819 -0.02827 -0.25108 -1.59599 0.16811 0 0 0 0 0 -0.02741 0.01224 0.21848 0 -0.18426 0 0.18072 0.24345 1.59459 -2.38573
ILE_183 -3.30045 0.46316 3.18555 -0.67621 0.59942 0.16009 1.32151 -1.5462 -0.00166 -0.02234 -1.12715 0.01992 0 0 -0.4909 0 0 -0.07494 0.06121 1.78913 0 0.26415 0 0.73287 -0.33304 0.9863 2.01042
SER_184 -2.4016 0.24659 2.96148 -0.02839 0.00986 0.02735 1.27215 -1.47401 -0 -0 -0.876 -0.05553 0 0 0 0 0 -0.07405 0.00752 0.67629 0 -0.22265 0.60253 -0.77834 -0.45322 0.45509 -0.10493
ALA_185 -3.48114 0.2463 2.8716 -0.02502 2e-05 0 1.97925 -1.77626 -0.01101 -0.097 -2.18482 -0.22833 0 0 -0.82896 0 0 -0.06812 0 0 0 -0.04695 0 1.8394 -0.77093 0.22966 -2.35232
SER_186 -1.15705 0.11922 1.21477 -0.03353 0.00029 0.06061 0.27495 -0.58146 -0 -0 0.22525 -0.8632 0 0 0 0 0 -0.06832 0.00134 0.5204 0 0.49728 0.60549 -0.77834 -0.31301 0.15248 -0.12283
MET_187 -5.12704 0.67725 1.45474 -0.35252 0.09648 0.1265 0.68464 -1.01088 -0.00331 -0.00931 0.22601 -0.26182 0 0 0 0 0 -0.00987 0.19312 1.52909 0 -0.0092 0 0.60916 0.23484 0.1657 -0.78642
SER_188 -1.1835 0.06485 0.8963 -0.02939 0.00044 0.05118 0.04796 -0.51224 -0.03194 -0.20129 0.40143 -0.91024 0 0 0 0 0 0.09014 0.00211 0.21515 0 -0.02496 0.61652 -0.77834 0.28681 0.18666 -0.81237
PHE_189 -5.57893 0.81621 1.79247 -0.60581 0.06935 0.30685 0.69202 -1.49405 -0 -0 -0.37377 0.02476 0 0 0 0 0 0.16542 0.03548 0 2.23266 -0.11699 0 1.0402 0.21977 0.34116 -0.43319
GLN_190 -2.11048 0.11875 1.77971 -0.79848 0.31058 1.11821 0.25539 -0.79977 -0.03194 -0.20129 -0.36868 -2.43963 0 0 0 0 0 -0.04023 0.12347 0 3.40306 -0.14334 0 -0.18838 -0.26906 0.48317 0.20104
GLN_191 -4.09238 0.37724 4.42393 -0.49108 0.20109 0.42893 1.68429 -1.96066 -0.01484 -0.05731 -1.89486 -0.74418 0 0 0 -0.67742 0 0.02612 0.03162 0 3.18959 0.09807 0 -0.18838 -0.09819 0.47366 0.71524
GLN_192 -2.3325 0.11139 2.52903 -0.31135 0.04145 0.15185 0.9737 -1.08191 -2e-05 -5e-05 -1.92232 0.03843 0 0 0 -0.56958 0 -0.04024 0.03772 0 2.92805 0.0801 0 -0.18838 -0.05322 0.42899 0.82115
CYS_193 -4.27255 0.47947 2.31756 -0.06701 0.00337 0.04552 0.96118 -1.11607 -0 -0 -0.73908 -0.19751 0 0 0 0 0 -0.08628 0.0094 0.53268 0 0.08352 0 3.6196 -0.53963 0.46002 1.49418
SER_194 -2.54014 0.13122 2.63209 -0.02948 0 0.05291 1.14145 -1.17406 -0.01475 -0.08526 0.08489 -1.09747 0 0 -0.86712 0 0 -0.02956 0.05126 0.49154 0 -0.30362 0.60249 -0.77834 -0.25419 0.41202 -1.57413
TRP_195 -5.4278 0.36894 3.20221 -1.45205 0.34966 0.68612 0.84037 -1.70992 -0.00672 -0.08777 0.58871 -0.792 0 0 0 0 0 0.08289 0.01265 0 1.81218 -0.0307 0 1.6906 -0.24374 0.23509 0.11872
ARG_196 -4.26653 0.2489 3.23878 -0.63222 0.1164 0.38364 0.85422 -1.58757 -0 -0 -0.10033 0.06191 0 0 -0.86712 0 0 0.01769 0.00651 2.23509 0 -0.01645 0 -1.2888 -0.48269 0.15922 -1.91934
GLU_197 -3.79804 0.3193 6.14199 -0.23291 0.03093 0.34176 3.12568 -2.48636 -0.01475 -0.08526 -4.30425 -0.58212 0 0 -1.14303 -1.99675 0 -0.01774 0.19713 0 2.96593 -0.1735 0 -2.7348 -0.38284 0.42723 -4.40239
ASP_198 -4.80484 0.2526 6.04307 -0.09583 0.0162 0.25658 2.48961 -2.70065 -0.02598 -0.27687 -3.88182 -0.26711 0 0 -1.57842 0 0 0.1105 0.18482 0 2.14329 -0.04595 0 -2.3716 -0.46204 0.79305 -4.22139
ARG_199 -6.60836 0.37177 6.26389 -1.09262 0.13523 0.82146 2.55481 -2.72112 -0.02204 -0.16141 -2.42775 0.58558 0 0 -1.14303 0 0 -0.00999 0.47811 4.01456 0 0.02833 0 -1.2888 -0.53171 0.7533 0.00022
ASN:CtermProteinFull_200 -2.6411 0.10028 4.32242 -0.20137 0.00438 0.35978 2.38326 -1.74507 -0 -0 -4.15509 -0.16632 0 0 -1.53177 -0.93633 0 0 0.10441 0 2.08328 0 0 -0.93687 -0.25961 0.4979 -2.7178
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29729 DOMAINID 29140 MODEL 5 T1060s2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 71.527
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 15.196822
REMARK    SCORE     hbond_bb_sc:         -46.167
REMARK    SCORE     hbond_lr_bb:         -37.183
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -253.381
REMARK    SCORE           score:        -330.726
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         120.272
REMARK    SCORE          fa_sol:         543.200
REMARK    SCORE             ref:          52.147
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          37.630
REMARK    SCORE        hbond_sc:         -17.504
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:       -1010.327
REMARK    SCORE     hbond_sr_bb:         -52.657
REMARK    SCORE     rama_prepro:           5.051
REMARK    SCORE     cart_bonded:         126.171
REMARK    SCORE     total_score:        -330.726
REMARK    SCORE     lk_ball_wtd:         -35.166
REMARK    SCORE          fa_dun:         273.906
REMARK    SCORE         p_aa_pp:         -41.701
REMARK    SCORE           omega:           2.788
REMARK    SCORE    fa_intra_rep:           2.194
ATOM      1  N   MET A   1       1.902   0.091   1.819  1.00 25.360          N  
ATOM      2  CA  MET A   1       3.035   0.019   0.902  1.00 24.890          C  
ATOM      3  C   MET A   1       3.420   1.398   0.378  1.00 24.690          C  
ATOM      4  O   MET A   1       4.602   1.732   0.322  1.00 24.480          O  
ATOM      5  CB  MET A   1       2.760  -0.957  -0.246  1.00 35.030          C  
ATOM      6  CG  MET A   1       3.943  -1.118  -1.230  1.00 35.030          C  
ATOM      7  SD  MET A   1       3.660  -2.363  -2.529  1.00 35.030          S  
ATOM      8  CE  MET A   1       2.494  -1.593  -3.638  1.00 35.030          C  
ATOM      9 1H   MET A   1       1.839  -0.769   2.344  1.00 30.430          H  
ATOM     10 2H   MET A   1       2.040   0.863   2.457  1.00 30.430          H  
ATOM     11 3H   MET A   1       1.046   0.234   1.305  1.00 30.430          H  
ATOM     12  HA  MET A   1       3.894  -0.360   1.457  1.00 29.870          H  
ATOM     13 1HB  MET A   1       2.529  -1.941   0.160  1.00 42.040          H  
ATOM     14 2HB  MET A   1       1.891  -0.620  -0.803  1.00 42.040          H  
ATOM     15 1HG  MET A   1       4.153  -0.163  -1.716  1.00 42.040          H  
ATOM     16 2HG  MET A   1       4.836  -1.405  -0.671  1.00 42.040          H  
ATOM     17 1HE  MET A   1       2.273  -2.277  -4.459  1.00 42.040          H  
ATOM     18 2HE  MET A   1       1.577  -1.369  -3.105  1.00 42.040          H  
ATOM     19 3HE  MET A   1       2.925  -0.677  -4.043  1.00 42.040          H  
ATOM     20  N   PHE A   2       2.436   2.195  -0.028  1.00 24.810          N  
ATOM     21  CA  PHE A   2       2.721   3.531  -0.537  1.00 24.680          C  
ATOM     22  C   PHE A   2       1.538   4.438  -0.256  1.00 24.390          C  
ATOM     23  O   PHE A   2       0.451   3.965   0.083  1.00 25.060          O  
ATOM     24  CB  PHE A   2       2.992   3.495  -2.042  1.00 34.600          C  
ATOM     25  CG  PHE A   2       1.796   3.109  -2.841  1.00 34.600          C  
ATOM     26  CD1 PHE A   2       0.973   4.077  -3.395  1.00 34.600          C  
ATOM     27  CD2 PHE A   2       1.473   1.793  -3.018  1.00 34.600          C  
ATOM     28  CE1 PHE A   2      -0.143   3.728  -4.107  1.00 34.600          C  
ATOM     29  CE2 PHE A   2       0.356   1.431  -3.732  1.00 34.600          C  
ATOM     30  CZ  PHE A   2      -0.454   2.402  -4.277  1.00 34.600          C  
ATOM     31  H   PHE A   2       1.469   1.907   0.002  1.00 29.770          H  
ATOM     32  HA  PHE A   2       3.595   3.933  -0.022  1.00 29.620          H  
ATOM     33 1HB  PHE A   2       3.323   4.476  -2.378  1.00 41.520          H  
ATOM     34 2HB  PHE A   2       3.794   2.786  -2.254  1.00 41.520          H  
ATOM     35  HD1 PHE A   2       1.219   5.125  -3.260  1.00 41.520          H  
ATOM     36  HD2 PHE A   2       2.112   1.039  -2.583  1.00 41.520          H  
ATOM     37  HE1 PHE A   2      -0.781   4.500  -4.534  1.00 41.520          H  
ATOM     38  HE2 PHE A   2       0.106   0.382  -3.866  1.00 41.520          H  
ATOM     39  HZ  PHE A   2      -1.341   2.119  -4.841  1.00 41.520          H  
ATOM     40  N   TYR A   3       1.744   5.738  -0.403  1.00 23.440          N  
ATOM     41  CA  TYR A   3       0.669   6.698  -0.220  1.00 23.080          C  
ATOM     42  C   TYR A   3       0.120   7.145  -1.559  1.00 22.520          C  
ATOM     43  O   TYR A   3       0.879   7.387  -2.503  1.00 22.090          O  
ATOM     44  CB  TYR A   3       1.181   7.924   0.514  1.00 32.460          C  
ATOM     45  CG  TYR A   3       1.574   7.733   1.915  1.00 32.460          C  
ATOM     46  CD1 TYR A   3       2.864   7.368   2.196  1.00 32.460          C  
ATOM     47  CD2 TYR A   3       0.668   7.961   2.934  1.00 32.460          C  
ATOM     48  CE1 TYR A   3       3.260   7.238   3.484  1.00 32.460          C  
ATOM     49  CE2 TYR A   3       1.072   7.831   4.242  1.00 32.460          C  
ATOM     50  CZ  TYR A   3       2.367   7.485   4.511  1.00 32.460          C  
ATOM     51  OH  TYR A   3       2.801   7.388   5.802  1.00 32.460          O  
ATOM     52  H   TYR A   3       2.663   6.067  -0.658  1.00 28.130          H  
ATOM     53  HA  TYR A   3      -0.138   6.231   0.344  1.00 27.700          H  
ATOM     54 1HB  TYR A   3       2.061   8.285  -0.002  1.00 38.950          H  
ATOM     55 2HB  TYR A   3       0.428   8.712   0.475  1.00 38.950          H  
ATOM     56  HD1 TYR A   3       3.575   7.196   1.390  1.00 38.950          H  
ATOM     57  HD2 TYR A   3      -0.354   8.257   2.705  1.00 38.950          H  
ATOM     58  HE1 TYR A   3       4.290   6.962   3.712  1.00 38.950          H  
ATOM     59  HE2 TYR A   3       0.376   8.023   5.056  1.00 38.950          H  
ATOM     60  HH  TYR A   3       3.756   7.632   5.822  1.00 38.950          H  
ATOM     61  N   SER A   4      -1.188   7.368  -1.626  1.00 22.600          N  
ATOM     62  CA  SER A   4      -1.833   7.849  -2.849  1.00 22.200          C  
ATOM     63  C   SER A   4      -1.649   9.354  -3.017  1.00 21.240          C  
ATOM     64  O   SER A   4      -2.602  10.133  -2.929  1.00 20.800          O  
ATOM     65  CB  SER A   4      -3.315   7.521  -2.823  1.00 31.240          C  
ATOM     66  OG  SER A   4      -3.531   6.133  -2.800  1.00 31.240          O  
ATOM     67  H   SER A   4      -1.766   7.158  -0.825  1.00 27.120          H  
ATOM     68  HA  SER A   4      -1.374   7.350  -3.704  1.00 26.640          H  
ATOM     69 1HB  SER A   4      -3.771   7.977  -1.943  1.00 37.490          H  
ATOM     70 2HB  SER A   4      -3.796   7.952  -3.699  1.00 37.490          H  
ATOM     71  HG  SER A   4      -4.486   6.014  -2.788  1.00 37.490          H  
ATOM     72  N   LEU A   5      -0.406   9.743  -3.238  1.00 20.970          N  
ATOM     73  CA  LEU A   5      -0.023  11.134  -3.374  1.00 20.160          C  
ATOM     74  C   LEU A   5      -0.152  11.545  -4.813  1.00 19.690          C  
ATOM     75  O   LEU A   5       0.083  10.744  -5.715  1.00 19.460          O  
ATOM     76  CB  LEU A   5       1.439  11.321  -2.953  1.00 28.550          C  
ATOM     77  CG  LEU A   5       1.791  10.896  -1.529  1.00 28.550          C  
ATOM     78  CD1 LEU A   5       3.281  11.033  -1.326  1.00 28.550          C  
ATOM     79  CD2 LEU A   5       1.040  11.728  -0.500  1.00 28.550          C  
ATOM     80  H   LEU A   5       0.291   8.997  -3.282  1.00 25.160          H  
ATOM     81  HA  LEU A   5      -0.687  11.756  -2.780  1.00 24.190          H  
ATOM     82 1HB  LEU A   5       2.064  10.742  -3.631  1.00 34.260          H  
ATOM     83 2HB  LEU A   5       1.703  12.372  -3.066  1.00 34.260          H  
ATOM     84  HG  LEU A   5       1.531   9.875  -1.413  1.00 34.260          H  
ATOM     85 1HD1 LEU A   5       3.543  10.705  -0.314  1.00 34.260          H  
ATOM     86 2HD1 LEU A   5       3.808  10.415  -2.054  1.00 34.260          H  
ATOM     87 3HD1 LEU A   5       3.563  12.068  -1.462  1.00 34.260          H  
ATOM     88 1HD2 LEU A   5       1.318  11.388   0.503  1.00 34.260          H  
ATOM     89 2HD2 LEU A   5       1.305  12.779  -0.610  1.00 34.260          H  
ATOM     90 3HD2 LEU A   5      -0.030  11.609  -0.627  1.00 34.260          H  
ATOM     91  N   MET A   6      -0.488  12.805  -5.046  1.00 19.650          N  
ATOM     92  CA  MET A   6      -0.530  13.285  -6.418  1.00 19.320          C  
ATOM     93  C   MET A   6       0.852  13.808  -6.767  1.00 18.760          C  
ATOM     94  O   MET A   6       1.325  13.686  -7.901  1.00 18.300          O  
ATOM     95  CB  MET A   6      -1.584  14.374  -6.570  1.00 27.180          C  
ATOM     96  CG  MET A   6      -3.039  13.914  -6.319  1.00 27.180          C  
ATOM     97  SD  MET A   6      -3.632  12.615  -7.446  1.00 27.180          S  
ATOM     98  CE  MET A   6      -3.484  11.106  -6.451  1.00 27.180          C  
ATOM     99  H   MET A   6      -0.698  13.419  -4.273  1.00 23.580          H  
ATOM    100  HA  MET A   6      -0.755  12.458  -7.090  1.00 23.180          H  
ATOM    101 1HB  MET A   6      -1.365  15.190  -5.883  1.00 32.620          H  
ATOM    102 2HB  MET A   6      -1.535  14.783  -7.581  1.00 32.620          H  
ATOM    103 1HG  MET A   6      -3.116  13.535  -5.301  1.00 32.620          H  
ATOM    104 2HG  MET A   6      -3.707  14.772  -6.409  1.00 32.620          H  
ATOM    105 1HE  MET A   6      -3.832  10.255  -7.031  1.00 32.620          H  
ATOM    106 2HE  MET A   6      -2.461  10.941  -6.174  1.00 32.620          H  
ATOM    107 3HE  MET A   6      -4.088  11.198  -5.547  1.00 32.620          H  
ATOM    108  N   ARG A   7       1.491  14.389  -5.752  1.00 18.910          N  
ATOM    109  CA  ARG A   7       2.809  14.985  -5.824  1.00 18.490          C  
ATOM    110  C   ARG A   7       3.515  14.725  -4.502  1.00 17.450          C  
ATOM    111  O   ARG A   7       2.867  14.718  -3.453  1.00 16.840          O  
ATOM    112  CB  ARG A   7       2.733  16.494  -6.044  1.00 26.050          C  
ATOM    113  CG  ARG A   7       2.088  16.962  -7.353  1.00 26.050          C  
ATOM    114  CD  ARG A   7       2.918  16.656  -8.546  1.00 26.050          C  
ATOM    115  NE  ARG A   7       2.336  17.214  -9.755  1.00 26.050          N  
ATOM    116  CZ  ARG A   7       1.367  16.635 -10.507  1.00 26.050          C  
ATOM    117  NH1 ARG A   7       0.842  15.464 -10.182  1.00 26.050          N  
ATOM    118  NH2 ARG A   7       0.937  17.263 -11.593  1.00 26.050          N  
ATOM    119  H   ARG A   7       1.022  14.418  -4.863  1.00 22.690          H  
ATOM    120  HA  ARG A   7       3.381  14.514  -6.623  1.00 22.190          H  
ATOM    121 1HB  ARG A   7       2.168  16.941  -5.229  1.00 31.260          H  
ATOM    122 2HB  ARG A   7       3.741  16.911  -6.002  1.00 31.260          H  
ATOM    123 1HG  ARG A   7       1.113  16.503  -7.474  1.00 31.260          H  
ATOM    124 2HG  ARG A   7       1.963  18.042  -7.312  1.00 31.260          H  
ATOM    125 1HD  ARG A   7       3.908  17.092  -8.415  1.00 31.260          H  
ATOM    126 2HD  ARG A   7       3.015  15.582  -8.678  1.00 31.260          H  
ATOM    127  HE  ARG A   7       2.690  18.109 -10.062  1.00 31.260          H  
ATOM    128 1HH1 ARG A   7       1.147  14.938  -9.342  1.00 31.260          H  
ATOM    129 2HH1 ARG A   7       0.124  15.059 -10.762  1.00 31.260          H  
ATOM    130 1HH2 ARG A   7       1.330  18.158 -11.850  1.00 31.260          H  
ATOM    131 2HH2 ARG A   7       0.216  16.849 -12.166  1.00 31.260          H  
ATOM    132  N   GLU A   8       4.821  14.501  -4.550  1.00 17.360          N  
ATOM    133  CA  GLU A   8       5.608  14.329  -3.334  1.00 17.460          C  
ATOM    134  C   GLU A   8       6.107  15.691  -2.869  1.00 17.660          C  
ATOM    135  O   GLU A   8       6.271  16.602  -3.687  1.00 18.320          O  
ATOM    136  CB  GLU A   8       6.772  13.368  -3.570  1.00 24.400          C  
ATOM    137  CG  GLU A   8       6.339  11.940  -3.907  1.00 24.400          C  
ATOM    138  CD  GLU A   8       7.499  11.005  -4.096  1.00 24.400          C  
ATOM    139  OE1 GLU A   8       8.614  11.460  -4.019  1.00 24.400          O  
ATOM    140  OE2 GLU A   8       7.271   9.840  -4.318  1.00 24.400          O  
ATOM    141  H   GLU A   8       5.290  14.484  -5.445  1.00 20.830          H  
ATOM    142  HA  GLU A   8       4.970  13.917  -2.554  1.00 20.950          H  
ATOM    143 1HB  GLU A   8       7.391  13.737  -4.387  1.00 29.280          H  
ATOM    144 2HB  GLU A   8       7.395  13.328  -2.676  1.00 29.280          H  
ATOM    145 1HG  GLU A   8       5.723  11.569  -3.094  1.00 29.280          H  
ATOM    146 2HG  GLU A   8       5.731  11.954  -4.810  1.00 29.280          H  
ATOM    147  N   SER A   9       6.392  15.828  -1.575  1.00 17.200          N  
ATOM    148  CA  SER A   9       6.901  17.107  -1.073  1.00 17.520          C  
ATOM    149  C   SER A   9       7.857  17.018   0.118  1.00 17.780          C  
ATOM    150  O   SER A   9       7.901  16.019   0.868  1.00 17.500          O  
ATOM    151  CB  SER A   9       5.749  18.018  -0.688  1.00 24.400          C  
ATOM    152  OG  SER A   9       5.053  17.521   0.422  1.00 24.400          O  
ATOM    153  H   SER A   9       6.232  15.040  -0.954  1.00 20.640          H  
ATOM    154  HA  SER A   9       7.447  17.585  -1.888  1.00 21.020          H  
ATOM    155 1HB  SER A   9       6.130  19.014  -0.465  1.00 29.280          H  
ATOM    156 2HB  SER A   9       5.068  18.111  -1.534  1.00 29.280          H  
ATOM    157  HG  SER A   9       4.335  18.138   0.580  1.00 29.280          H  
ATOM    158  N   LYS A  10       8.605  18.124   0.276  1.00 18.430          N  
ATOM    159  CA  LYS A  10       9.593  18.331   1.329  1.00 18.850          C  
ATOM    160  C   LYS A  10       9.722  19.793   1.742  1.00 19.120          C  
ATOM    161  O   LYS A  10       9.271  20.692   1.026  1.00 19.340          O  
ATOM    162  CB  LYS A  10      10.952  17.833   0.864  1.00 26.220          C  
ATOM    163  CG  LYS A  10      11.571  18.527  -0.338  1.00 26.220          C  
ATOM    164  CD  LYS A  10      12.888  17.830  -0.659  1.00 26.220          C  
ATOM    165  CE  LYS A  10      13.649  18.446  -1.800  1.00 26.220          C  
ATOM    166  NZ  LYS A  10      14.910  17.687  -2.055  1.00 26.220          N  
ATOM    167  H   LYS A  10       8.472  18.873  -0.392  1.00 22.120          H  
ATOM    168  HA  LYS A  10       9.293  17.763   2.212  1.00 22.620          H  
ATOM    169 1HB  LYS A  10      11.658  18.000   1.664  1.00 31.470          H  
ATOM    170 2HB  LYS A  10      10.908  16.761   0.663  1.00 31.470          H  
ATOM    171 1HG  LYS A  10      10.901  18.464  -1.195  1.00 31.470          H  
ATOM    172 2HG  LYS A  10      11.761  19.577  -0.109  1.00 31.470          H  
ATOM    173 1HD  LYS A  10      13.522  17.829   0.229  1.00 31.470          H  
ATOM    174 2HD  LYS A  10      12.679  16.792  -0.922  1.00 31.470          H  
ATOM    175 1HE  LYS A  10      13.035  18.427  -2.698  1.00 31.470          H  
ATOM    176 2HE  LYS A  10      13.897  19.479  -1.559  1.00 31.470          H  
ATOM    177 1HZ  LYS A  10      15.415  18.101  -2.822  1.00 31.470          H  
ATOM    178 2HZ  LYS A  10      15.486  17.698  -1.225  1.00 31.470          H  
ATOM    179 3HZ  LYS A  10      14.678  16.722  -2.280  1.00 31.470          H  
ATOM    180  N   ILE A  11      10.349  20.015   2.899  1.00 19.230          N  
ATOM    181  CA  ILE A  11      10.642  21.353   3.415  1.00 19.640          C  
ATOM    182  C   ILE A  11      12.105  21.601   3.719  1.00 20.410          C  
ATOM    183  O   ILE A  11      12.772  20.805   4.383  1.00 20.540          O  
ATOM    184  CB  ILE A  11       9.802  21.705   4.671  1.00 27.330          C  
ATOM    185  CG1 ILE A  11       8.295  21.779   4.279  1.00 27.330          C  
ATOM    186  CG2 ILE A  11      10.327  23.010   5.378  1.00 27.330          C  
ATOM    187  CD1 ILE A  11       7.321  21.910   5.444  1.00 27.330          C  
ATOM    188  H   ILE A  11      10.695  19.198   3.417  1.00 23.080          H  
ATOM    189  HA  ILE A  11      10.358  22.067   2.643  1.00 23.570          H  
ATOM    190  HB  ILE A  11       9.893  20.892   5.367  1.00 32.800          H  
ATOM    191 1HG1 ILE A  11       8.157  22.631   3.617  1.00 32.800          H  
ATOM    192 2HG1 ILE A  11       8.036  20.887   3.731  1.00 32.800          H  
ATOM    193 1HG2 ILE A  11       9.748  23.220   6.264  1.00 32.800          H  
ATOM    194 2HG2 ILE A  11      11.367  22.890   5.682  1.00 32.800          H  
ATOM    195 3HG2 ILE A  11      10.248  23.858   4.695  1.00 32.800          H  
ATOM    196 1HD1 ILE A  11       6.306  21.949   5.050  1.00 32.800          H  
ATOM    197 2HD1 ILE A  11       7.409  21.064   6.106  1.00 32.800          H  
ATOM    198 3HD1 ILE A  11       7.517  22.818   6.001  1.00 32.800          H  
ATOM    199  N   VAL A  12      12.599  22.723   3.228  1.00 21.020          N  
ATOM    200  CA  VAL A  12      13.952  23.144   3.521  1.00 21.820          C  
ATOM    201  C   VAL A  12      13.798  24.431   4.307  1.00 22.340          C  
ATOM    202  O   VAL A  12      13.097  25.350   3.878  1.00 22.360          O  
ATOM    203  CB  VAL A  12      14.785  23.310   2.249  1.00 30.230          C  
ATOM    204  CG1 VAL A  12      16.204  23.770   2.626  1.00 30.230          C  
ATOM    205  CG2 VAL A  12      14.797  21.967   1.508  1.00 30.230          C  
ATOM    206  H   VAL A  12      12.000  23.321   2.671  1.00 25.220          H  
ATOM    207  HA  VAL A  12      14.444  22.407   4.158  1.00 26.180          H  
ATOM    208  HB  VAL A  12      14.350  24.079   1.613  1.00 36.270          H  
ATOM    209 1HG1 VAL A  12      16.801  23.884   1.725  1.00 36.270          H  
ATOM    210 2HG1 VAL A  12      16.161  24.725   3.151  1.00 36.270          H  
ATOM    211 3HG1 VAL A  12      16.668  23.023   3.278  1.00 36.270          H  
ATOM    212 1HG2 VAL A  12      15.391  22.053   0.600  1.00 36.270          H  
ATOM    213 2HG2 VAL A  12      15.223  21.213   2.160  1.00 36.270          H  
ATOM    214 3HG2 VAL A  12      13.780  21.679   1.246  1.00 36.270          H  
ATOM    215  N   ILE A  13      14.372  24.441   5.495  1.00 22.860          N  
ATOM    216  CA  ILE A  13      14.212  25.550   6.426  1.00 23.450          C  
ATOM    217  C   ILE A  13      15.568  26.005   6.965  1.00 24.340          C  
ATOM    218  O   ILE A  13      16.563  25.282   6.858  1.00 24.560          O  
ATOM    219  CB  ILE A  13      13.209  25.139   7.548  1.00 32.590          C  
ATOM    220  CG1 ILE A  13      12.794  26.343   8.435  1.00 32.590          C  
ATOM    221  CG2 ILE A  13      13.802  24.061   8.389  1.00 32.590          C  
ATOM    222  CD1 ILE A  13      11.579  26.078   9.324  1.00 32.590          C  
ATOM    223  H   ILE A  13      14.973  23.643   5.724  1.00 27.430          H  
ATOM    224  HA  ILE A  13      13.774  26.389   5.887  1.00 28.140          H  
ATOM    225  HB  ILE A  13      12.308  24.757   7.077  1.00 39.110          H  
ATOM    226 1HG1 ILE A  13      13.608  26.620   9.080  1.00 39.110          H  
ATOM    227 2HG1 ILE A  13      12.553  27.187   7.786  1.00 39.110          H  
ATOM    228 1HG2 ILE A  13      13.100  23.735   9.140  1.00 39.110          H  
ATOM    229 2HG2 ILE A  13      14.058  23.215   7.752  1.00 39.110          H  
ATOM    230 3HG2 ILE A  13      14.691  24.447   8.876  1.00 39.110          H  
ATOM    231 1HD1 ILE A  13      11.358  26.982   9.892  1.00 39.110          H  
ATOM    232 2HD1 ILE A  13      10.721  25.823   8.697  1.00 39.110          H  
ATOM    233 3HD1 ILE A  13      11.771  25.268  10.017  1.00 39.110          H  
ATOM    234  N   GLU A  14      15.619  27.224   7.491  1.00 24.930          N  
ATOM    235  CA  GLU A  14      16.833  27.757   8.093  1.00 25.870          C  
ATOM    236  C   GLU A  14      16.545  28.460   9.407  1.00 26.380          C  
ATOM    237  O   GLU A  14      15.582  29.223   9.518  1.00 26.410          O  
ATOM    238  CB  GLU A  14      17.508  28.748   7.132  1.00 35.840          C  
ATOM    239  CG  GLU A  14      18.808  29.402   7.662  1.00 35.840          C  
ATOM    240  CD  GLU A  14      19.449  30.324   6.670  1.00 35.840          C  
ATOM    241  OE1 GLU A  14      18.987  30.387   5.557  1.00 35.840          O  
ATOM    242  OE2 GLU A  14      20.396  30.983   7.031  1.00 35.840          O  
ATOM    243  H   GLU A  14      14.778  27.785   7.510  1.00 29.920          H  
ATOM    244  HA  GLU A  14      17.519  26.933   8.295  1.00 31.040          H  
ATOM    245 1HB  GLU A  14      17.758  28.232   6.205  1.00 43.010          H  
ATOM    246 2HB  GLU A  14      16.811  29.546   6.885  1.00 43.010          H  
ATOM    247 1HG  GLU A  14      18.586  29.973   8.562  1.00 43.010          H  
ATOM    248 2HG  GLU A  14      19.515  28.620   7.928  1.00 43.010          H  
ATOM    249  N   TYR A  15      17.381  28.183  10.402  1.00 26.860          N  
ATOM    250  CA  TYR A  15      17.310  28.847  11.700  1.00 27.430          C  
ATOM    251  C   TYR A  15      18.617  28.697  12.478  1.00 28.300          C  
ATOM    252  O   TYR A  15      19.401  27.782  12.245  1.00 28.600          O  
ATOM    253  CB  TYR A  15      16.075  28.395  12.514  1.00 38.170          C  
ATOM    254  CG  TYR A  15      15.882  26.894  12.732  1.00 38.170          C  
ATOM    255  CD1 TYR A  15      16.481  26.242  13.802  1.00 38.170          C  
ATOM    256  CD2 TYR A  15      15.053  26.182  11.865  1.00 38.170          C  
ATOM    257  CE1 TYR A  15      16.267  24.888  13.985  1.00 38.170          C  
ATOM    258  CE2 TYR A  15      14.834  24.833  12.055  1.00 38.170          C  
ATOM    259  CZ  TYR A  15      15.440  24.188  13.103  1.00 38.170          C  
ATOM    260  OH  TYR A  15      15.233  22.858  13.289  1.00 38.170          O  
ATOM    261  H   TYR A  15      18.148  27.529  10.202  1.00 32.230          H  
ATOM    262  HA  TYR A  15      17.179  29.913  11.517  1.00 32.920          H  
ATOM    263 1HB  TYR A  15      16.123  28.862  13.501  1.00 45.810          H  
ATOM    264 2HB  TYR A  15      15.175  28.777  12.034  1.00 45.810          H  
ATOM    265  HD1 TYR A  15      17.124  26.792  14.493  1.00 45.810          H  
ATOM    266  HD2 TYR A  15      14.581  26.699  11.043  1.00 45.810          H  
ATOM    267  HE1 TYR A  15      16.746  24.371  14.815  1.00 45.810          H  
ATOM    268  HE2 TYR A  15      14.189  24.281  11.375  1.00 45.810          H  
ATOM    269  HH  TYR A  15      15.753  22.564  14.043  1.00 45.810          H  
ATOM    270  N   ASP A  16      18.870  29.629  13.389  1.00 28.790          N  
ATOM    271  CA  ASP A  16      20.036  29.604  14.274  1.00 29.700          C  
ATOM    272  C   ASP A  16      21.377  29.396  13.532  1.00 29.840          C  
ATOM    273  O   ASP A  16      22.291  28.742  14.041  1.00 30.440          O  
ATOM    274  CB  ASP A  16      19.843  28.526  15.353  1.00 41.220          C  
ATOM    275  CG  ASP A  16      18.629  28.812  16.282  1.00 41.220          C  
ATOM    276  OD1 ASP A  16      18.302  29.963  16.491  1.00 41.220          O  
ATOM    277  OD2 ASP A  16      18.046  27.863  16.771  1.00 41.220          O  
ATOM    278  H   ASP A  16      18.195  30.371  13.528  1.00 34.550          H  
ATOM    279  HA  ASP A  16      20.088  30.570  14.779  1.00 35.640          H  
ATOM    280 1HB  ASP A  16      19.700  27.550  14.875  1.00 49.460          H  
ATOM    281 2HB  ASP A  16      20.744  28.458  15.964  1.00 49.460          H  
ATOM    282  N   GLY A  17      21.519  29.969  12.329  1.00 29.350          N  
ATOM    283  CA  GLY A  17      22.766  29.870  11.564  1.00 29.550          C  
ATOM    284  C   GLY A  17      22.967  28.554  10.793  1.00 29.430          C  
ATOM    285  O   GLY A  17      23.985  28.386  10.124  1.00 29.910          O  
ATOM    286  H   GLY A  17      20.759  30.511  11.939  1.00 35.220          H  
ATOM    287 1HA  GLY A  17      22.804  30.699  10.857  1.00 35.460          H  
ATOM    288 2HA  GLY A  17      23.605  30.011  12.243  1.00 35.460          H  
ATOM    289  N   ARG A  18      22.000  27.638  10.857  1.00 28.850          N  
ATOM    290  CA  ARG A  18      22.114  26.327  10.218  1.00 28.770          C  
ATOM    291  C   ARG A  18      21.020  26.051   9.186  1.00 27.870          C  
ATOM    292  O   ARG A  18      19.873  26.498   9.318  1.00 27.330          O  
ATOM    293  CB  ARG A  18      21.928  25.241  11.255  1.00 40.310          C  
ATOM    294  CG  ARG A  18      23.060  24.865  12.188  1.00 40.310          C  
ATOM    295  CD  ARG A  18      23.185  25.830  13.312  1.00 40.310          C  
ATOM    296  NE  ARG A  18      23.971  25.280  14.421  1.00 40.310          N  
ATOM    297  CZ  ARG A  18      24.302  25.951  15.557  1.00 40.310          C  
ATOM    298  NH1 ARG A  18      23.924  27.205  15.735  1.00 40.310          N  
ATOM    299  NH2 ARG A  18      25.006  25.337  16.506  1.00 40.310          N  
ATOM    300  H   ARG A  18      21.165  27.832  11.416  1.00 34.620          H  
ATOM    301  HA  ARG A  18      23.091  26.246   9.741  1.00 34.520          H  
ATOM    302 1HB  ARG A  18      21.143  25.599  11.890  1.00 48.370          H  
ATOM    303 2HB  ARG A  18      21.571  24.328  10.768  1.00 48.370          H  
ATOM    304 1HG  ARG A  18      22.846  23.890  12.617  1.00 48.370          H  
ATOM    305 2HG  ARG A  18      23.997  24.829  11.635  1.00 48.370          H  
ATOM    306 1HD  ARG A  18      23.691  26.723  12.953  1.00 48.370          H  
ATOM    307 2HD  ARG A  18      22.194  26.094  13.686  1.00 48.370          H  
ATOM    308  HE  ARG A  18      24.262  24.319  14.350  1.00 48.370          H  
ATOM    309 1HH1 ARG A  18      23.366  27.704  15.021  1.00 48.370          H  
ATOM    310 2HH1 ARG A  18      24.174  27.692  16.579  1.00 48.370          H  
ATOM    311 1HH2 ARG A  18      25.297  24.378  16.387  1.00 48.370          H  
ATOM    312 2HH2 ARG A  18      25.256  25.830  17.352  1.00 48.370          H  
ATOM    313  N   GLY A  19      21.347  25.261   8.162  1.00 27.770          N  
ATOM    314  CA  GLY A  19      20.314  24.798   7.252  1.00 27.030          C  
ATOM    315  C   GLY A  19      19.773  23.468   7.766  1.00 27.140          C  
ATOM    316  O   GLY A  19      20.501  22.699   8.420  1.00 27.760          O  
ATOM    317  H   GLY A  19      22.305  24.940   8.001  1.00 33.320          H  
ATOM    318 1HA  GLY A  19      19.508  25.530   7.181  1.00 32.440          H  
ATOM    319 2HA  GLY A  19      20.732  24.668   6.255  1.00 32.440          H  
ATOM    320  N   TYR A  20      18.501  23.201   7.462  1.00 26.630          N  
ATOM    321  CA  TYR A  20      17.850  21.957   7.849  1.00 26.760          C  
ATOM    322  C   TYR A  20      17.054  21.384   6.688  1.00 26.240          C  
ATOM    323  O   TYR A  20      16.486  22.128   5.877  1.00 25.590          O  
ATOM    324  CB  TYR A  20      16.933  22.221   9.016  1.00 37.410          C  
ATOM    325  CG  TYR A  20      17.630  22.830  10.151  1.00 37.410          C  
ATOM    326  CD1 TYR A  20      17.670  24.183  10.301  1.00 37.410          C  
ATOM    327  CD2 TYR A  20      18.258  22.051  11.015  1.00 37.410          C  
ATOM    328  CE1 TYR A  20      18.345  24.705  11.352  1.00 37.410          C  
ATOM    329  CE2 TYR A  20      18.917  22.555  12.056  1.00 37.410          C  
ATOM    330  CZ  TYR A  20      18.968  23.871  12.244  1.00 37.410          C  
ATOM    331  OH  TYR A  20      19.651  24.377  13.321  1.00 37.410          O  
ATOM    332  H   TYR A  20      17.946  23.903   6.970  1.00 31.960          H  
ATOM    333  HA  TYR A  20      18.606  21.223   8.127  1.00 32.110          H  
ATOM    334 1HB  TYR A  20      16.182  22.873   8.705  1.00 44.890          H  
ATOM    335 2HB  TYR A  20      16.467  21.295   9.335  1.00 44.890          H  
ATOM    336  HD1 TYR A  20      17.169  24.839   9.587  1.00 44.890          H  
ATOM    337  HD2 TYR A  20      18.236  21.013  10.859  1.00 44.890          H  
ATOM    338  HE1 TYR A  20      18.385  25.767  11.484  1.00 44.890          H  
ATOM    339  HE2 TYR A  20      19.409  21.898  12.727  1.00 44.890          H  
ATOM    340  HH  TYR A  20      20.046  23.657  13.817  1.00 44.890          H  
ATOM    341  N   HIS A  21      16.931  20.063   6.648  1.00 26.600          N  
ATOM    342  CA  HIS A  21      16.178  19.456   5.558  1.00 26.280          C  
ATOM    343  C   HIS A  21      15.239  18.366   6.043  1.00 26.390          C  
ATOM    344  O   HIS A  21      15.648  17.365   6.640  1.00 27.020          O  
ATOM    345  CB  HIS A  21      17.146  18.866   4.514  1.00 36.920          C  
ATOM    346  CG  HIS A  21      18.098  19.875   3.884  1.00 36.920          C  
ATOM    347  ND1 HIS A  21      19.240  20.331   4.526  1.00 36.920          N  
ATOM    348  CD2 HIS A  21      18.080  20.488   2.683  1.00 36.920          C  
ATOM    349  CE1 HIS A  21      19.861  21.195   3.751  1.00 36.920          C  
ATOM    350  NE2 HIS A  21      19.182  21.306   2.626  1.00 36.920          N  
ATOM    351  H   HIS A  21      17.376  19.493   7.377  1.00 31.920          H  
ATOM    352  HA  HIS A  21      15.566  20.208   5.066  1.00 31.540          H  
ATOM    353 1HB  HIS A  21      17.735  18.082   4.975  1.00 44.300          H  
ATOM    354 2HB  HIS A  21      16.564  18.406   3.714  1.00 44.300          H  
ATOM    355  HD2 HIS A  21      17.337  20.362   1.905  1.00 44.300          H  
ATOM    356  HE1 HIS A  21      20.783  21.720   3.998  1.00 44.300          H  
ATOM    357  HE2 HIS A  21      19.427  21.895   1.844  1.00 44.300          H  
ATOM    358  N   PHE A  22      13.965  18.545   5.729  1.00 25.860          N  
ATOM    359  CA  PHE A  22      12.921  17.612   6.099  1.00 26.020          C  
ATOM    360  C   PHE A  22      12.399  16.945   4.838  1.00 25.950          C  
ATOM    361  O   PHE A  22      11.498  17.486   4.183  1.00 25.500          O  
ATOM    362  CB  PHE A  22      11.793  18.398   6.778  1.00 36.360          C  
ATOM    363  CG  PHE A  22      12.135  19.028   8.111  1.00 36.360          C  
ATOM    364  CD1 PHE A  22      12.939  20.160   8.223  1.00 36.360          C  
ATOM    365  CD2 PHE A  22      11.600  18.501   9.267  1.00 36.360          C  
ATOM    366  CE1 PHE A  22      13.200  20.685   9.465  1.00 36.360          C  
ATOM    367  CE2 PHE A  22      11.860  19.014  10.479  1.00 36.360          C  
ATOM    368  CZ  PHE A  22      12.656  20.102  10.591  1.00 36.360          C  
ATOM    369  H   PHE A  22      13.679  19.386   5.219  1.00 31.030          H  
ATOM    370  HA  PHE A  22      13.322  16.852   6.767  1.00 31.220          H  
ATOM    371 1HB  PHE A  22      11.465  19.186   6.111  1.00 43.640          H  
ATOM    372 2HB  PHE A  22      10.981  17.737   6.929  1.00 43.640          H  
ATOM    373  HD1 PHE A  22      13.363  20.623   7.331  1.00 43.640          H  
ATOM    374  HD2 PHE A  22      10.942  17.670   9.205  1.00 43.640          H  
ATOM    375  HE1 PHE A  22      13.834  21.558   9.569  1.00 43.640          H  
ATOM    376  HE2 PHE A  22      11.418  18.557  11.359  1.00 43.640          H  
ATOM    377  HZ  PHE A  22      12.858  20.523  11.574  1.00 43.640          H  
ATOM    378  N   ASP A  23      12.991  15.813   4.425  1.00 26.490          N  
ATOM    379  CA  ASP A  23      12.542  15.295   3.139  1.00 26.580          C  
ATOM    380  C   ASP A  23      11.391  14.331   3.334  1.00 26.640          C  
ATOM    381  O   ASP A  23      11.049  13.983   4.455  1.00 26.740          O  
ATOM    382  CB  ASP A  23      13.723  14.645   2.389  1.00 37.180          C  
ATOM    383  CG  ASP A  23      13.592  14.609   0.836  1.00 37.180          C  
ATOM    384  OD1 ASP A  23      12.485  14.583   0.345  1.00 37.180          O  
ATOM    385  OD2 ASP A  23      14.602  14.638   0.169  1.00 37.180          O  
ATOM    386  H   ASP A  23      13.717  15.346   4.987  1.00 31.790          H  
ATOM    387  HA  ASP A  23      12.196  16.111   2.542  1.00 31.900          H  
ATOM    388 1HB  ASP A  23      14.646  15.162   2.653  1.00 44.610          H  
ATOM    389 2HB  ASP A  23      13.823  13.626   2.715  1.00 44.610          H  
ATOM    390  N   ALA A  24      10.851  13.815   2.249  1.00 26.670          N  
ATOM    391  CA  ALA A  24       9.769  12.849   2.317  1.00 26.900          C  
ATOM    392  C   ALA A  24       8.665  13.256   3.304  1.00 26.860          C  
ATOM    393  O   ALA A  24       8.096  12.388   3.951  1.00 27.410          O  
ATOM    394  CB  ALA A  24      10.330  11.494   2.722  1.00 37.570          C  
ATOM    395  H   ALA A  24      11.207  14.127   1.344  1.00 32.000          H  
ATOM    396  HA  ALA A  24       9.321  12.780   1.324  1.00 32.280          H  
ATOM    397 1HB  ALA A  24       9.537  10.761   2.746  1.00 45.080          H  
ATOM    398 2HB  ALA A  24      11.087  11.191   2.001  1.00 45.080          H  
ATOM    399 3HB  ALA A  24      10.780  11.565   3.711  1.00 45.080          H  
ATOM    400  N   LEU A  25       8.292  14.538   3.416  1.00 26.270          N  
ATOM    401  CA  LEU A  25       7.268  14.879   4.413  1.00 26.240          C  
ATOM    402  C   LEU A  25       5.915  14.369   4.022  1.00 25.810          C  
ATOM    403  O   LEU A  25       5.085  14.036   4.868  1.00 25.240          O  
ATOM    404  CB  LEU A  25       7.213  16.370   4.730  1.00 36.750          C  
ATOM    405  CG  LEU A  25       8.382  16.939   5.558  1.00 36.750          C  
ATOM    406  CD1 LEU A  25       8.260  18.416   5.581  1.00 36.750          C  
ATOM    407  CD2 LEU A  25       8.312  16.408   7.021  1.00 36.750          C  
ATOM    408  H   LEU A  25       8.693  15.244   2.796  1.00 31.520          H  
ATOM    409  HA  LEU A  25       7.536  14.371   5.327  1.00 31.490          H  
ATOM    410 1HB  LEU A  25       7.185  16.911   3.782  1.00 44.100          H  
ATOM    411 2HB  LEU A  25       6.288  16.576   5.266  1.00 44.100          H  
ATOM    412  HG  LEU A  25       9.331  16.658   5.107  1.00 44.100          H  
ATOM    413 1HD1 LEU A  25       9.059  18.844   6.159  1.00 44.100          H  
ATOM    414 2HD1 LEU A  25       8.309  18.782   4.566  1.00 44.100          H  
ATOM    415 3HD1 LEU A  25       7.309  18.691   6.027  1.00 44.100          H  
ATOM    416 1HD2 LEU A  25       9.107  16.826   7.613  1.00 44.100          H  
ATOM    417 2HD2 LEU A  25       7.365  16.697   7.463  1.00 44.100          H  
ATOM    418 3HD2 LEU A  25       8.401  15.330   7.054  1.00 44.100          H  
ATOM    419  N   SER A  26       5.708  14.257   2.725  1.00 26.180          N  
ATOM    420  CA  SER A  26       4.473  13.753   2.166  1.00 25.960          C  
ATOM    421  C   SER A  26       4.229  12.278   2.507  1.00 25.530          C  
ATOM    422  O   SER A  26       3.137  11.762   2.275  1.00 25.510          O  
ATOM    423  CB  SER A  26       4.466  14.014   0.680  1.00 36.430          C  
ATOM    424  OG  SER A  26       5.509  13.342   0.026  1.00 36.430          O  
ATOM    425  H   SER A  26       6.434  14.599   2.085  1.00 31.420          H  
ATOM    426  HA  SER A  26       3.655  14.329   2.599  1.00 31.150          H  
ATOM    427 1HB  SER A  26       3.512  13.716   0.258  1.00 43.720          H  
ATOM    428 2HB  SER A  26       4.565  15.075   0.519  1.00 43.720          H  
ATOM    429  HG  SER A  26       5.159  12.469  -0.201  1.00 43.720          H  
ATOM    430  N   ASN A  27       5.250  11.587   3.036  1.00 25.250          N  
ATOM    431  CA  ASN A  27       5.127  10.193   3.412  1.00 24.900          C  
ATOM    432  C   ASN A  27       4.878   9.987   4.921  1.00 25.030          C  
ATOM    433  O   ASN A  27       4.949   8.850   5.419  1.00 24.730          O  
ATOM    434  CB  ASN A  27       6.359   9.433   2.971  1.00 35.000          C  
ATOM    435  CG  ASN A  27       6.458   9.291   1.467  1.00 35.000          C  
ATOM    436  OD1 ASN A  27       5.481   8.993   0.770  1.00 35.000          O  
ATOM    437  ND2 ASN A  27       7.637   9.503   0.946  1.00 35.000          N  
ATOM    438  H   ASN A  27       6.140  12.055   3.232  1.00 30.300          H  
ATOM    439  HA  ASN A  27       4.267   9.790   2.886  1.00 29.880          H  
ATOM    440 1HB  ASN A  27       7.243   9.956   3.337  1.00 42.000          H  
ATOM    441 2HB  ASN A  27       6.360   8.443   3.420  1.00 42.000          H  
ATOM    442 1HD2 ASN A  27       7.768   9.421  -0.045  1.00 42.000          H  
ATOM    443 2HD2 ASN A  27       8.407   9.741   1.532  1.00 42.000          H  
ATOM    444  N   TYR A  28       4.597  11.071   5.654  1.00 25.550          N  
ATOM    445  CA  TYR A  28       4.340  10.972   7.089  1.00 25.790          C  
ATOM    446  C   TYR A  28       3.053  11.689   7.489  1.00 26.160          C  
ATOM    447  O   TYR A  28       2.581  12.587   6.793  1.00 26.650          O  
ATOM    448  CB  TYR A  28       5.509  11.539   7.899  1.00 36.010          C  
ATOM    449  CG  TYR A  28       6.805  10.842   7.619  1.00 36.010          C  
ATOM    450  CD1 TYR A  28       7.687  11.407   6.741  1.00 36.010          C  
ATOM    451  CD2 TYR A  28       7.092   9.622   8.199  1.00 36.010          C  
ATOM    452  CE1 TYR A  28       8.865  10.776   6.431  1.00 36.010          C  
ATOM    453  CE2 TYR A  28       8.271   8.978   7.885  1.00 36.010          C  
ATOM    454  CZ  TYR A  28       9.153   9.558   7.002  1.00 36.010          C  
ATOM    455  OH  TYR A  28      10.314   8.921   6.675  1.00 36.010          O  
ATOM    456  H   TYR A  28       4.576  11.999   5.219  1.00 30.660          H  
ATOM    457  HA  TYR A  28       4.215   9.921   7.347  1.00 30.950          H  
ATOM    458 1HB  TYR A  28       5.631  12.600   7.663  1.00 43.210          H  
ATOM    459 2HB  TYR A  28       5.298  11.462   8.959  1.00 43.210          H  
ATOM    460  HD1 TYR A  28       7.448  12.357   6.291  1.00 43.210          H  
ATOM    461  HD2 TYR A  28       6.387   9.165   8.890  1.00 43.210          H  
ATOM    462  HE1 TYR A  28       9.560  11.236   5.731  1.00 43.210          H  
ATOM    463  HE2 TYR A  28       8.502   8.010   8.330  1.00 43.210          H  
ATOM    464  HH  TYR A  28      10.876   9.522   6.174  1.00 43.210          H  
ATOM    465  N   ASP A  29       2.486  11.291   8.628  1.00 25.980          N  
ATOM    466  CA  ASP A  29       1.308  11.964   9.167  1.00 26.420          C  
ATOM    467  C   ASP A  29       1.676  13.353   9.688  1.00 26.040          C  
ATOM    468  O   ASP A  29       2.847  13.630   9.985  1.00 26.000          O  
ATOM    469  CB  ASP A  29       0.657  11.142  10.284  1.00 36.810          C  
ATOM    470  CG  ASP A  29      -0.768  11.629  10.640  1.00 36.810          C  
ATOM    471  OD1 ASP A  29      -1.260  12.518   9.961  1.00 36.810          O  
ATOM    472  OD2 ASP A  29      -1.320  11.147  11.591  1.00 36.810          O  
ATOM    473  H   ASP A  29       2.893  10.522   9.139  1.00 31.180          H  
ATOM    474  HA  ASP A  29       0.581  12.086   8.362  1.00 31.700          H  
ATOM    475 1HB  ASP A  29       0.599  10.097   9.978  1.00 44.170          H  
ATOM    476 2HB  ASP A  29       1.279  11.186  11.179  1.00 44.170          H  
ATOM    477  N   ALA A  30       0.672  14.216   9.796  1.00 25.820          N  
ATOM    478  CA  ALA A  30       0.830  15.576  10.294  1.00 25.540          C  
ATOM    479  C   ALA A  30       1.360  15.627  11.718  1.00 25.520          C  
ATOM    480  O   ALA A  30       2.169  16.502  12.042  1.00 25.490          O  
ATOM    481  CB  ALA A  30      -0.494  16.306  10.230  1.00 35.870          C  
ATOM    482  H   ALA A  30      -0.254  13.859   9.549  1.00 30.980          H  
ATOM    483  HA  ALA A  30       1.549  16.083   9.648  1.00 30.650          H  
ATOM    484 1HB  ALA A  30      -0.362  17.332  10.569  1.00 43.040          H  
ATOM    485 2HB  ALA A  30      -0.861  16.306   9.205  1.00 43.040          H  
ATOM    486 3HB  ALA A  30      -1.215  15.800  10.873  1.00 43.040          H  
ATOM    487  N   SER A  31       0.921  14.694  12.574  1.00 25.620          N  
ATOM    488  CA  SER A  31       1.375  14.694  13.961  1.00 25.700          C  
ATOM    489  C   SER A  31       2.861  14.407  14.017  1.00 25.870          C  
ATOM    490  O   SER A  31       3.610  15.090  14.726  1.00 25.890          O  
ATOM    491  CB  SER A  31       0.623  13.654  14.774  1.00 35.950          C  
ATOM    492  OG  SER A  31      -0.737  13.981  14.899  1.00 35.950          O  
ATOM    493  H   SER A  31       0.254  13.997  12.260  1.00 30.740          H  
ATOM    494  HA  SER A  31       1.194  15.681  14.390  1.00 30.840          H  
ATOM    495 1HB  SER A  31       0.719  12.680  14.291  1.00 43.140          H  
ATOM    496 2HB  SER A  31       1.074  13.573  15.763  1.00 43.140          H  
ATOM    497  HG  SER A  31      -1.132  13.281  15.428  1.00 43.140          H  
ATOM    498  N   THR A  32       3.292  13.439  13.208  1.00 26.070          N  
ATOM    499  CA  THR A  32       4.686  13.046  13.122  1.00 26.280          C  
ATOM    500  C   THR A  32       5.525  14.216  12.646  1.00 26.170          C  
ATOM    501  O   THR A  32       6.553  14.526  13.253  1.00 26.220          O  
ATOM    502  CB  THR A  32       4.859  11.835  12.167  1.00 36.710          C  
ATOM    503  OG1 THR A  32       4.144  10.697  12.692  1.00 36.710          O  
ATOM    504  CG2 THR A  32       6.332  11.480  11.996  1.00 36.710          C  
ATOM    505  H   THR A  32       2.612  12.920  12.672  1.00 31.280          H  
ATOM    506  HA  THR A  32       5.033  12.761  14.118  1.00 31.540          H  
ATOM    507  HB  THR A  32       4.445  12.087  11.196  1.00 44.050          H  
ATOM    508  HG1 THR A  32       4.106  10.006  12.028  1.00 44.050          H  
ATOM    509 1HG2 THR A  32       6.425  10.634  11.320  1.00 44.050          H  
ATOM    510 2HG2 THR A  32       6.873  12.326  11.576  1.00 44.050          H  
ATOM    511 3HG2 THR A  32       6.764  11.222  12.962  1.00 44.050          H  
ATOM    512  N   SER A  33       5.064  14.891  11.581  1.00 26.120          N  
ATOM    513  CA  SER A  33       5.790  16.019  11.024  1.00 26.050          C  
ATOM    514  C   SER A  33       5.979  17.114  12.057  1.00 25.990          C  
ATOM    515  O   SER A  33       7.101  17.602  12.235  1.00 26.140          O  
ATOM    516  CB  SER A  33       5.059  16.573   9.822  1.00 36.500          C  
ATOM    517  OG  SER A  33       5.739  17.674   9.287  1.00 36.500          O  
ATOM    518  H   SER A  33       4.210  14.571  11.115  1.00 31.340          H  
ATOM    519  HA  SER A  33       6.776  15.668  10.707  1.00 31.260          H  
ATOM    520 1HB  SER A  33       4.961  15.792   9.064  1.00 43.800          H  
ATOM    521 2HB  SER A  33       4.053  16.869  10.115  1.00 43.800          H  
ATOM    522  HG  SER A  33       5.238  17.937   8.514  1.00 43.800          H  
ATOM    523  N   PHE A  34       4.901  17.478  12.768  1.00 25.850          N  
ATOM    524  CA  PHE A  34       4.990  18.502  13.793  1.00 25.870          C  
ATOM    525  C   PHE A  34       6.018  18.162  14.848  1.00 26.240          C  
ATOM    526  O   PHE A  34       6.849  19.006  15.210  1.00 26.190          O  
ATOM    527  CB  PHE A  34       3.660  18.724  14.503  1.00 36.210          C  
ATOM    528  CG  PHE A  34       3.832  19.658  15.663  1.00 36.210          C  
ATOM    529  CD1 PHE A  34       3.932  21.023  15.467  1.00 36.210          C  
ATOM    530  CD2 PHE A  34       3.932  19.161  16.961  1.00 36.210          C  
ATOM    531  CE1 PHE A  34       4.130  21.869  16.534  1.00 36.210          C  
ATOM    532  CE2 PHE A  34       4.130  20.004  18.022  1.00 36.210          C  
ATOM    533  CZ  PHE A  34       4.231  21.361  17.809  1.00 36.210          C  
ATOM    534  H   PHE A  34       3.994  17.043  12.566  1.00 31.020          H  
ATOM    535  HA  PHE A  34       5.285  19.434  13.318  1.00 31.040          H  
ATOM    536 1HB  PHE A  34       2.933  19.143  13.811  1.00 43.450          H  
ATOM    537 2HB  PHE A  34       3.268  17.772  14.865  1.00 43.450          H  
ATOM    538  HD1 PHE A  34       3.863  21.427  14.457  1.00 43.450          H  
ATOM    539  HD2 PHE A  34       3.859  18.087  17.131  1.00 43.450          H  
ATOM    540  HE1 PHE A  34       4.212  22.943  16.368  1.00 43.450          H  
ATOM    541  HE2 PHE A  34       4.210  19.601  19.028  1.00 43.450          H  
ATOM    542  HZ  PHE A  34       4.390  22.033  18.647  1.00 43.450          H  
ATOM    543  N   GLN A  35       5.948  16.935  15.367  1.00 26.680          N  
ATOM    544  CA  GLN A  35       6.853  16.530  16.417  1.00 27.180          C  
ATOM    545  C   GLN A  35       8.292  16.613  15.942  1.00 27.480          C  
ATOM    546  O   GLN A  35       9.153  17.074  16.689  1.00 27.900          O  
ATOM    547  CB  GLN A  35       6.526  15.106  16.845  1.00 37.850          C  
ATOM    548  CG  GLN A  35       5.214  14.967  17.592  1.00 37.850          C  
ATOM    549  CD  GLN A  35       4.844  13.520  17.795  1.00 37.850          C  
ATOM    550  OE1 GLN A  35       5.466  12.636  17.199  1.00 37.850          O  
ATOM    551  NE2 GLN A  35       3.841  13.267  18.623  1.00 37.850          N  
ATOM    552  H   GLN A  35       5.232  16.279  15.035  1.00 32.020          H  
ATOM    553  HA  GLN A  35       6.728  17.205  17.262  1.00 32.620          H  
ATOM    554 1HB  GLN A  35       6.469  14.477  15.953  1.00 45.420          H  
ATOM    555 2HB  GLN A  35       7.327  14.717  17.471  1.00 45.420          H  
ATOM    556 1HG  GLN A  35       5.317  15.433  18.569  1.00 45.420          H  
ATOM    557 2HG  GLN A  35       4.424  15.455  17.033  1.00 45.420          H  
ATOM    558 1HE2 GLN A  35       3.556  12.322  18.790  1.00 45.420          H  
ATOM    559 2HE2 GLN A  35       3.365  14.017  19.085  1.00 45.420          H  
ATOM    560  N   GLU A  36       8.558  16.195  14.698  1.00 27.340          N  
ATOM    561  CA  GLU A  36       9.907  16.261  14.157  1.00 27.660          C  
ATOM    562  C   GLU A  36      10.398  17.709  14.007  1.00 27.530          C  
ATOM    563  O   GLU A  36      11.557  17.992  14.324  1.00 27.830          O  
ATOM    564  CB  GLU A  36       9.946  15.463  12.860  1.00 38.600          C  
ATOM    565  CG  GLU A  36       9.846  13.939  13.143  1.00 38.600          C  
ATOM    566  CD  GLU A  36       9.587  13.128  11.951  1.00 38.600          C  
ATOM    567  OE1 GLU A  36       9.269  13.716  10.953  1.00 38.600          O  
ATOM    568  OE2 GLU A  36       9.684  11.908  12.032  1.00 38.600          O  
ATOM    569  H   GLU A  36       7.812  15.768  14.141  1.00 32.810          H  
ATOM    570  HA  GLU A  36      10.566  15.752  14.846  1.00 33.190          H  
ATOM    571 1HB  GLU A  36       9.110  15.755  12.223  1.00 46.320          H  
ATOM    572 2HB  GLU A  36      10.870  15.671  12.322  1.00 46.320          H  
ATOM    573 1HG  GLU A  36      10.784  13.612  13.591  1.00 46.320          H  
ATOM    574 2HG  GLU A  36       9.050  13.766  13.867  1.00 46.320          H  
ATOM    575  N   PHE A  37       9.543  18.649  13.594  1.00 27.190          N  
ATOM    576  CA  PHE A  37       9.986  20.050  13.534  1.00 27.120          C  
ATOM    577  C   PHE A  37      10.308  20.589  14.932  1.00 27.300          C  
ATOM    578  O   PHE A  37      11.328  21.268  15.129  1.00 27.340          O  
ATOM    579  CB  PHE A  37       8.948  20.949  12.846  1.00 38.000          C  
ATOM    580  CG  PHE A  37       9.041  21.013  11.318  1.00 38.000          C  
ATOM    581  CD1 PHE A  37       8.313  20.163  10.494  1.00 38.000          C  
ATOM    582  CD2 PHE A  37       9.862  21.973  10.711  1.00 38.000          C  
ATOM    583  CE1 PHE A  37       8.416  20.251   9.125  1.00 38.000          C  
ATOM    584  CE2 PHE A  37       9.954  22.057   9.339  1.00 38.000          C  
ATOM    585  CZ  PHE A  37       9.234  21.191   8.557  1.00 38.000          C  
ATOM    586  H   PHE A  37       8.605  18.369  13.271  1.00 32.630          H  
ATOM    587  HA  PHE A  37      10.901  20.096  12.955  1.00 32.540          H  
ATOM    588 1HB  PHE A  37       7.948  20.582  13.105  1.00 45.600          H  
ATOM    589 2HB  PHE A  37       9.031  21.956  13.235  1.00 45.600          H  
ATOM    590  HD1 PHE A  37       7.663  19.420  10.930  1.00 45.600          H  
ATOM    591  HD2 PHE A  37      10.439  22.655  11.337  1.00 45.600          H  
ATOM    592  HE1 PHE A  37       7.845  19.569   8.494  1.00 45.600          H  
ATOM    593  HE2 PHE A  37      10.601  22.800   8.872  1.00 45.600          H  
ATOM    594  HZ  PHE A  37       9.310  21.247   7.496  1.00 45.600          H  
ATOM    595  N   LYS A  38       9.444  20.286  15.913  1.00 27.470          N  
ATOM    596  CA  LYS A  38       9.673  20.738  17.282  1.00 27.730          C  
ATOM    597  C   LYS A  38      10.964  20.127  17.828  1.00 27.060          C  
ATOM    598  O   LYS A  38      11.792  20.824  18.439  1.00 27.190          O  
ATOM    599  CB  LYS A  38       8.474  20.388  18.174  1.00 38.720          C  
ATOM    600  CG  LYS A  38       8.594  20.874  19.627  1.00 38.720          C  
ATOM    601  CD  LYS A  38       7.321  20.580  20.425  1.00 38.720          C  
ATOM    602  CE  LYS A  38       7.459  21.041  21.877  1.00 38.720          C  
ATOM    603  NZ  LYS A  38       6.222  20.776  22.675  1.00 38.720          N  
ATOM    604  H   LYS A  38       8.599  19.742  15.696  1.00 32.960          H  
ATOM    605  HA  LYS A  38       9.792  21.820  17.273  1.00 33.280          H  
ATOM    606 1HB  LYS A  38       7.566  20.815  17.743  1.00 46.460          H  
ATOM    607 2HB  LYS A  38       8.341  19.305  18.187  1.00 46.460          H  
ATOM    608 1HG  LYS A  38       9.436  20.373  20.108  1.00 46.460          H  
ATOM    609 2HG  LYS A  38       8.783  21.947  19.633  1.00 46.460          H  
ATOM    610 1HD  LYS A  38       6.480  21.100  19.966  1.00 46.460          H  
ATOM    611 2HD  LYS A  38       7.119  19.509  20.403  1.00 46.460          H  
ATOM    612 1HE  LYS A  38       8.294  20.513  22.337  1.00 46.460          H  
ATOM    613 2HE  LYS A  38       7.666  22.111  21.892  1.00 46.460          H  
ATOM    614 1HZ  LYS A  38       6.360  21.095  23.626  1.00 46.460          H  
ATOM    615 2HZ  LYS A  38       5.442  21.272  22.267  1.00 46.460          H  
ATOM    616 3HZ  LYS A  38       6.024  19.786  22.682  1.00 46.460          H  
ATOM    617  N   THR A  39      11.132  18.825  17.577  1.00 26.420          N  
ATOM    618  CA  THR A  39      12.271  18.046  17.997  1.00 25.830          C  
ATOM    619  C   THR A  39      13.542  18.587  17.409  1.00 24.940          C  
ATOM    620  O   THR A  39      14.543  18.692  18.122  1.00 24.100          O  
ATOM    621  CB  THR A  39      12.125  16.561  17.599  1.00 36.400          C  
ATOM    622  OG1 THR A  39      10.988  15.993  18.263  1.00 36.400          O  
ATOM    623  CG2 THR A  39      13.388  15.766  17.956  1.00 36.400          C  
ATOM    624  H   THR A  39      10.398  18.326  17.082  1.00 31.700          H  
ATOM    625  HA  THR A  39      12.344  18.103  19.082  1.00 31.000          H  
ATOM    626  HB  THR A  39      11.961  16.503  16.537  1.00 43.680          H  
ATOM    627  HG1 THR A  39      10.177  16.378  17.875  1.00 43.680          H  
ATOM    628 1HG2 THR A  39      13.251  14.729  17.658  1.00 43.680          H  
ATOM    629 2HG2 THR A  39      14.255  16.169  17.435  1.00 43.680          H  
ATOM    630 3HG2 THR A  39      13.556  15.818  19.029  1.00 43.680          H  
ATOM    631  N   LEU A  40      13.554  18.920  16.118  1.00 25.160          N  
ATOM    632  CA  LEU A  40      14.801  19.362  15.550  1.00 24.380          C  
ATOM    633  C   LEU A  40      15.254  20.653  16.212  1.00 24.050          C  
ATOM    634  O   LEU A  40      16.443  20.826  16.464  1.00 23.640          O  
ATOM    635  CB  LEU A  40      14.699  19.540  14.031  1.00 34.440          C  
ATOM    636  CG  LEU A  40      16.041  19.718  13.252  1.00 34.440          C  
ATOM    637  CD1 LEU A  40      16.929  18.550  13.493  1.00 34.440          C  
ATOM    638  CD2 LEU A  40      15.735  19.754  11.790  1.00 34.440          C  
ATOM    639  H   LEU A  40      12.728  18.778  15.527  1.00 30.190          H  
ATOM    640  HA  LEU A  40      15.527  18.594  15.777  1.00 29.260          H  
ATOM    641 1HB  LEU A  40      14.142  18.732  13.590  1.00 41.330          H  
ATOM    642 2HB  LEU A  40      14.112  20.446  13.862  1.00 41.330          H  
ATOM    643  HG  LEU A  40      16.569  20.619  13.561  1.00 41.330          H  
ATOM    644 1HD1 LEU A  40      17.784  18.681  12.938  1.00 41.330          H  
ATOM    645 2HD1 LEU A  40      17.216  18.464  14.527  1.00 41.330          H  
ATOM    646 3HD1 LEU A  40      16.425  17.647  13.170  1.00 41.330          H  
ATOM    647 1HD2 LEU A  40      16.623  19.814  11.223  1.00 41.330          H  
ATOM    648 2HD2 LEU A  40      15.209  18.840  11.498  1.00 41.330          H  
ATOM    649 3HD2 LEU A  40      15.127  20.616  11.595  1.00 41.330          H  
ATOM    650  N   ARG A  41      14.328  21.574  16.519  1.00 24.300          N  
ATOM    651  CA  ARG A  41      14.776  22.786  17.197  1.00 24.220          C  
ATOM    652  C   ARG A  41      15.372  22.449  18.571  1.00 23.640          C  
ATOM    653  O   ARG A  41      16.448  22.947  18.929  1.00 23.580          O  
ATOM    654  CB  ARG A  41      13.643  23.793  17.329  1.00 33.940          C  
ATOM    655  CG  ARG A  41      13.247  24.430  16.012  1.00 33.940          C  
ATOM    656  CD  ARG A  41      12.243  25.492  16.142  1.00 33.940          C  
ATOM    657  NE  ARG A  41      11.955  26.105  14.837  1.00 33.940          N  
ATOM    658  CZ  ARG A  41      10.960  25.747  13.990  1.00 33.940          C  
ATOM    659  NH1 ARG A  41      10.130  24.771  14.291  1.00 33.940          N  
ATOM    660  NH2 ARG A  41      10.812  26.398  12.849  1.00 33.940          N  
ATOM    661  H   ARG A  41      13.346  21.439  16.242  1.00 29.160          H  
ATOM    662  HA  ARG A  41      15.557  23.246  16.594  1.00 29.060          H  
ATOM    663 1HB  ARG A  41      12.761  23.295  17.739  1.00 40.730          H  
ATOM    664 2HB  ARG A  41      13.934  24.584  18.019  1.00 40.730          H  
ATOM    665 1HG  ARG A  41      14.113  24.894  15.595  1.00 40.730          H  
ATOM    666 2HG  ARG A  41      12.875  23.665  15.325  1.00 40.730          H  
ATOM    667 1HD  ARG A  41      11.325  25.092  16.563  1.00 40.730          H  
ATOM    668 2HD  ARG A  41      12.631  26.270  16.799  1.00 40.730          H  
ATOM    669  HE  ARG A  41      12.552  26.871  14.552  1.00 40.730          H  
ATOM    670 1HH1 ARG A  41      10.226  24.273  15.164  1.00 40.730          H  
ATOM    671 2HH1 ARG A  41       9.379  24.540  13.658  1.00 40.730          H  
ATOM    672 1HH2 ARG A  41      11.442  27.153  12.613  1.00 40.730          H  
ATOM    673 2HH2 ARG A  41      10.062  26.147  12.221  1.00 40.730          H  
ATOM    674  N   ARG A  42      14.712  21.544  19.308  1.00 23.300          N  
ATOM    675  CA  ARG A  42      15.200  21.138  20.625  1.00 22.870          C  
ATOM    676  C   ARG A  42      16.565  20.449  20.542  1.00 22.290          C  
ATOM    677  O   ARG A  42      17.433  20.695  21.385  1.00 21.860          O  
ATOM    678  CB  ARG A  42      14.210  20.199  21.290  1.00 32.190          C  
ATOM    679  CG  ARG A  42      12.910  20.845  21.728  1.00 32.190          C  
ATOM    680  CD  ARG A  42      11.955  19.843  22.243  1.00 32.190          C  
ATOM    681  NE  ARG A  42      12.420  19.241  23.493  1.00 32.190          N  
ATOM    682  CZ  ARG A  42      11.952  18.091  24.033  1.00 32.190          C  
ATOM    683  NH1 ARG A  42      11.003  17.402  23.428  1.00 32.190          N  
ATOM    684  NH2 ARG A  42      12.453  17.657  25.179  1.00 32.190          N  
ATOM    685  H   ARG A  42      13.822  21.171  18.958  1.00 27.960          H  
ATOM    686  HA  ARG A  42      15.299  22.031  21.240  1.00 27.440          H  
ATOM    687 1HB  ARG A  42      13.959  19.397  20.601  1.00 38.630          H  
ATOM    688 2HB  ARG A  42      14.674  19.745  22.162  1.00 38.630          H  
ATOM    689 1HG  ARG A  42      13.112  21.566  22.518  1.00 38.630          H  
ATOM    690 2HG  ARG A  42      12.452  21.354  20.881  1.00 38.630          H  
ATOM    691 1HD  ARG A  42      10.995  20.324  22.425  1.00 38.630          H  
ATOM    692 2HD  ARG A  42      11.835  19.059  21.497  1.00 38.630          H  
ATOM    693  HE  ARG A  42      13.144  19.731  24.004  1.00 38.630          H  
ATOM    694 1HH1 ARG A  42      10.617  17.724  22.554  1.00 38.630          H  
ATOM    695 2HH1 ARG A  42      10.660  16.545  23.839  1.00 38.630          H  
ATOM    696 1HH2 ARG A  42      13.181  18.184  25.644  1.00 38.630          H  
ATOM    697 2HH2 ARG A  42      12.112  16.801  25.591  1.00 38.630          H  
ATOM    698  N   THR A  43      16.746  19.617  19.512  1.00 22.390          N  
ATOM    699  CA  THR A  43      17.960  18.847  19.252  1.00 21.960          C  
ATOM    700  C   THR A  43      19.149  19.757  19.079  1.00 21.350          C  
ATOM    701  O   THR A  43      20.242  19.470  19.570  1.00 21.740          O  
ATOM    702  CB  THR A  43      17.797  17.986  17.975  1.00 30.920          C  
ATOM    703  OG1 THR A  43      16.739  17.025  18.180  1.00 30.920          O  
ATOM    704  CG2 THR A  43      19.116  17.268  17.601  1.00 30.920          C  
ATOM    705  H   THR A  43      15.956  19.473  18.892  1.00 26.870          H  
ATOM    706  HA  THR A  43      18.146  18.194  20.102  1.00 26.350          H  
ATOM    707  HB  THR A  43      17.521  18.629  17.152  1.00 37.100          H  
ATOM    708  HG1 THR A  43      15.884  17.504  18.262  1.00 37.100          H  
ATOM    709 1HG2 THR A  43      18.975  16.689  16.700  1.00 37.100          H  
ATOM    710 2HG2 THR A  43      19.907  17.996  17.420  1.00 37.100          H  
ATOM    711 3HG2 THR A  43      19.414  16.608  18.412  1.00 37.100          H  
ATOM    712  N   ILE A  44      18.954  20.823  18.324  1.00 20.490          N  
ATOM    713  CA  ILE A  44      19.998  21.794  18.076  1.00 19.940          C  
ATOM    714  C   ILE A  44      20.362  22.570  19.331  1.00 20.100          C  
ATOM    715  O   ILE A  44      21.540  22.796  19.573  1.00 19.990          O  
ATOM    716  CB  ILE A  44      19.599  22.729  16.931  1.00 28.140          C  
ATOM    717  CG1 ILE A  44      19.398  21.876  15.629  1.00 28.140          C  
ATOM    718  CG2 ILE A  44      20.666  23.864  16.731  1.00 28.140          C  
ATOM    719  CD1 ILE A  44      20.612  21.112  15.088  1.00 28.140          C  
ATOM    720  H   ILE A  44      18.030  20.939  17.886  1.00 24.590          H  
ATOM    721  HA  ILE A  44      20.897  21.255  17.793  1.00 23.930          H  
ATOM    722  HB  ILE A  44      18.628  23.185  17.167  1.00 33.760          H  
ATOM    723 1HG1 ILE A  44      18.663  21.130  15.830  1.00 33.760          H  
ATOM    724 2HG1 ILE A  44      19.005  22.522  14.884  1.00 33.760          H  
ATOM    725 1HG2 ILE A  44      20.355  24.522  15.918  1.00 33.760          H  
ATOM    726 2HG2 ILE A  44      20.758  24.455  17.641  1.00 33.760          H  
ATOM    727 3HG2 ILE A  44      21.635  23.428  16.496  1.00 33.760          H  
ATOM    728 1HD1 ILE A  44      20.306  20.565  14.217  1.00 33.760          H  
ATOM    729 2HD1 ILE A  44      21.408  21.799  14.815  1.00 33.760          H  
ATOM    730 3HD1 ILE A  44      20.985  20.402  15.812  1.00 33.760          H  
ATOM    731  N   HIS A  45      19.355  23.005  20.109  1.00 20.440          N  
ATOM    732  CA  HIS A  45      19.575  23.769  21.343  1.00 20.700          C  
ATOM    733  C   HIS A  45      20.240  22.922  22.448  1.00 21.520          C  
ATOM    734  O   HIS A  45      20.990  23.423  23.308  1.00 21.800          O  
ATOM    735  CB  HIS A  45      18.249  24.347  21.823  1.00 28.880          C  
ATOM    736  CG  HIS A  45      17.714  25.392  20.878  1.00 28.880          C  
ATOM    737  ND1 HIS A  45      16.472  25.978  21.032  1.00 28.880          N  
ATOM    738  CD2 HIS A  45      18.248  25.930  19.746  1.00 28.880          C  
ATOM    739  CE1 HIS A  45      16.270  26.836  20.033  1.00 28.880          C  
ATOM    740  NE2 HIS A  45      17.331  26.818  19.247  1.00 28.880          N  
ATOM    741  H   HIS A  45      18.388  22.831  19.811  1.00 24.530          H  
ATOM    742  HA  HIS A  45      20.225  24.606  21.132  1.00 24.840          H  
ATOM    743 1HB  HIS A  45      17.512  23.542  21.896  1.00 34.650          H  
ATOM    744 2HB  HIS A  45      18.367  24.786  22.810  1.00 34.650          H  
ATOM    745  HD2 HIS A  45      19.214  25.709  19.292  1.00 34.650          H  
ATOM    746  HE1 HIS A  45      15.381  27.446  19.881  1.00 34.650          H  
ATOM    747  HE2 HIS A  45      17.476  27.370  18.371  1.00 34.650          H  
ATOM    748  N   ASN A  46      19.945  21.631  22.446  1.00 21.990          N  
ATOM    749  CA  ASN A  46      20.493  20.695  23.405  1.00 22.850          C  
ATOM    750  C   ASN A  46      22.013  20.600  23.220  1.00 23.380          C  
ATOM    751  O   ASN A  46      22.497  20.150  22.186  1.00 24.030          O  
ATOM    752  CB  ASN A  46      19.826  19.340  23.234  1.00 31.650          C  
ATOM    753  CG  ASN A  46      20.172  18.342  24.294  1.00 31.650          C  
ATOM    754  OD1 ASN A  46      20.902  18.650  25.244  1.00 31.650          O  
ATOM    755  ND2 ASN A  46      19.653  17.143  24.149  1.00 31.650          N  
ATOM    756  H   ASN A  46      19.254  21.281  21.778  1.00 26.390          H  
ATOM    757  HA  ASN A  46      20.298  21.066  24.411  1.00 27.420          H  
ATOM    758 1HB  ASN A  46      18.745  19.474  23.229  1.00 37.980          H  
ATOM    759 2HB  ASN A  46      20.100  18.930  22.261  1.00 37.980          H  
ATOM    760 1HD2 ASN A  46      19.833  16.419  24.815  1.00 37.980          H  
ATOM    761 2HD2 ASN A  46      19.068  16.951  23.359  1.00 37.980          H  
ATOM    762  N   ARG A  47      22.752  21.026  24.245  1.00 23.190          N  
ATOM    763  CA  ARG A  47      24.220  21.101  24.259  1.00 23.750          C  
ATOM    764  C   ARG A  47      24.872  22.090  23.250  1.00 24.200          C  
ATOM    765  O   ARG A  47      25.977  21.843  22.758  1.00 24.010          O  
ATOM    766  CB  ARG A  47      24.850  19.707  24.051  1.00 33.030          C  
ATOM    767  CG  ARG A  47      25.076  18.841  25.315  1.00 33.030          C  
ATOM    768  CD  ARG A  47      23.841  18.218  25.830  1.00 33.030          C  
ATOM    769  NE  ARG A  47      24.122  17.239  26.893  1.00 33.030          N  
ATOM    770  CZ  ARG A  47      23.186  16.568  27.611  1.00 33.030          C  
ATOM    771  NH1 ARG A  47      21.899  16.771  27.391  1.00 33.030          N  
ATOM    772  NH2 ARG A  47      23.566  15.696  28.543  1.00 33.030          N  
ATOM    773  H   ARG A  47      22.251  21.355  25.058  1.00 27.830          H  
ATOM    774  HA  ARG A  47      24.507  21.429  25.258  1.00 28.500          H  
ATOM    775 1HB  ARG A  47      24.241  19.104  23.398  1.00 39.630          H  
ATOM    776 2HB  ARG A  47      25.816  19.800  23.568  1.00 39.630          H  
ATOM    777 1HG  ARG A  47      25.791  18.054  25.089  1.00 39.630          H  
ATOM    778 2HG  ARG A  47      25.472  19.468  26.105  1.00 39.630          H  
ATOM    779 1HD  ARG A  47      23.208  18.994  26.245  1.00 39.630          H  
ATOM    780 2HD  ARG A  47      23.326  17.708  25.016  1.00 39.630          H  
ATOM    781  HE  ARG A  47      25.092  17.045  27.101  1.00 39.630          H  
ATOM    782 1HH1 ARG A  47      21.590  17.436  26.672  1.00 39.630          H  
ATOM    783 2HH1 ARG A  47      21.212  16.266  27.930  1.00 39.630          H  
ATOM    784 1HH2 ARG A  47      24.549  15.524  28.717  1.00 39.630          H  
ATOM    785 2HH2 ARG A  47      22.873  15.189  29.082  1.00 39.630          H  
ATOM    786  N   THR A  48      24.292  23.287  23.061  1.00 24.880          N  
ATOM    787  CA  THR A  48      24.944  24.298  22.192  1.00 25.500          C  
ATOM    788  C   THR A  48      26.199  24.915  22.799  1.00 25.110          C  
ATOM    789  O   THR A  48      26.880  25.714  22.160  1.00 25.390          O  
ATOM    790  CB  THR A  48      24.019  25.455  21.782  1.00 35.450          C  
ATOM    791  OG1 THR A  48      23.474  26.081  22.958  1.00 35.450          O  
ATOM    792  CG2 THR A  48      22.966  24.958  20.904  1.00 35.450          C  
ATOM    793  H   THR A  48      23.350  23.466  23.430  1.00 29.860          H  
ATOM    794  HA  THR A  48      25.244  23.793  21.273  1.00 30.600          H  
ATOM    795  HB  THR A  48      24.593  26.202  21.238  1.00 42.540          H  
ATOM    796  HG1 THR A  48      24.161  26.583  23.403  1.00 42.540          H  
ATOM    797 1HG2 THR A  48      22.309  25.771  20.607  1.00 42.540          H  
ATOM    798 2HG2 THR A  48      23.409  24.506  20.019  1.00 42.540          H  
ATOM    799 3HG2 THR A  48      22.428  24.224  21.437  1.00 42.540          H  
ATOM    800  N   ASN A  49      26.509  24.555  24.040  1.00 24.540          N  
ATOM    801  CA  ASN A  49      27.700  25.013  24.722  1.00 24.180          C  
ATOM    802  C   ASN A  49      28.901  24.092  24.487  1.00 24.310          C  
ATOM    803  O   ASN A  49      29.949  24.258  25.115  1.00 24.410          O  
ATOM    804  CB  ASN A  49      27.387  25.228  26.184  1.00 34.000          C  
ATOM    805  CG  ASN A  49      26.896  23.993  26.843  1.00 34.000          C  
ATOM    806  OD1 ASN A  49      26.210  23.189  26.183  1.00 34.000          O  
ATOM    807  ND2 ASN A  49      27.193  23.830  28.106  1.00 34.000          N  
ATOM    808  H   ASN A  49      25.897  23.909  24.528  1.00 29.450          H  
ATOM    809  HA  ASN A  49      27.971  25.984  24.304  1.00 29.020          H  
ATOM    810 1HB  ASN A  49      28.285  25.568  26.702  1.00 40.800          H  
ATOM    811 2HB  ASN A  49      26.634  26.005  26.287  1.00 40.800          H  
ATOM    812 1HD2 ASN A  49      26.868  23.028  28.606  1.00 40.800          H  
ATOM    813 2HD2 ASN A  49      27.746  24.517  28.578  1.00 40.800          H  
ATOM    814  N   TYR A  50      28.749  23.157  23.547  1.00 24.370          N  
ATOM    815  CA  TYR A  50      29.812  22.262  23.119  1.00 24.580          C  
ATOM    816  C   TYR A  50      30.075  22.522  21.642  1.00 24.200          C  
ATOM    817  O   TYR A  50      29.238  23.093  20.942  1.00 24.420          O  
ATOM    818  CB  TYR A  50      29.480  20.821  23.446  1.00 34.330          C  
ATOM    819  CG  TYR A  50      29.408  20.674  24.917  1.00 34.330          C  
ATOM    820  CD1 TYR A  50      30.559  20.483  25.628  1.00 34.330          C  
ATOM    821  CD2 TYR A  50      28.208  20.768  25.560  1.00 34.330          C  
ATOM    822  CE1 TYR A  50      30.513  20.397  26.998  1.00 34.330          C  
ATOM    823  CE2 TYR A  50      28.151  20.673  26.920  1.00 34.330          C  
ATOM    824  CZ  TYR A  50      29.300  20.491  27.643  1.00 34.330          C  
ATOM    825  OH  TYR A  50      29.246  20.413  29.016  1.00 34.330          O  
ATOM    826  H   TYR A  50      27.830  23.040  23.114  1.00 29.240          H  
ATOM    827  HA  TYR A  50      30.723  22.517  23.657  1.00 29.500          H  
ATOM    828 1HB  TYR A  50      28.517  20.544  23.012  1.00 41.190          H  
ATOM    829 2HB  TYR A  50      30.249  20.151  23.059  1.00 41.190          H  
ATOM    830  HD1 TYR A  50      31.514  20.411  25.108  1.00 41.190          H  
ATOM    831  HD2 TYR A  50      27.305  20.934  24.990  1.00 41.190          H  
ATOM    832  HE1 TYR A  50      31.434  20.254  27.564  1.00 41.190          H  
ATOM    833  HE2 TYR A  50      27.193  20.757  27.430  1.00 41.190          H  
ATOM    834  HH  TYR A  50      28.334  20.530  29.306  1.00 41.190          H  
ATOM    835  N   ALA A  51      31.273  22.198  21.176  1.00 23.720          N  
ATOM    836  CA  ALA A  51      31.659  22.542  19.809  1.00 23.370          C  
ATOM    837  C   ALA A  51      32.880  21.773  19.375  1.00 22.520          C  
ATOM    838  O   ALA A  51      33.526  21.130  20.185  1.00 22.070          O  
ATOM    839  CB  ALA A  51      31.952  24.038  19.708  1.00 32.860          C  
ATOM    840  H   ALA A  51      31.926  21.675  21.774  1.00 28.460          H  
ATOM    841  HA  ALA A  51      30.834  22.280  19.146  1.00 28.040          H  
ATOM    842 1HB  ALA A  51      32.218  24.294  18.688  1.00 39.430          H  
ATOM    843 2HB  ALA A  51      31.070  24.609  20.001  1.00 39.430          H  
ATOM    844 3HB  ALA A  51      32.778  24.288  20.371  1.00 39.430          H  
ATOM    845  N   ASP A  52      33.263  21.891  18.113  1.00 22.400          N  
ATOM    846  CA  ASP A  52      34.462  21.198  17.653  1.00 21.710          C  
ATOM    847  C   ASP A  52      35.685  21.555  18.517  1.00 21.620          C  
ATOM    848  O   ASP A  52      36.554  20.717  18.752  1.00 21.890          O  
ATOM    849  CB  ASP A  52      34.720  21.541  16.188  1.00 30.670          C  
ATOM    850  CG  ASP A  52      33.672  20.934  15.236  1.00 30.670          C  
ATOM    851  OD1 ASP A  52      32.914  20.069  15.638  1.00 30.670          O  
ATOM    852  OD2 ASP A  52      33.621  21.373  14.113  1.00 30.670          O  
ATOM    853  H   ASP A  52      32.703  22.416  17.454  1.00 26.880          H  
ATOM    854  HA  ASP A  52      34.299  20.132  17.734  1.00 26.050          H  
ATOM    855 1HB  ASP A  52      34.724  22.624  16.056  1.00 36.800          H  
ATOM    856 2HB  ASP A  52      35.707  21.170  15.899  1.00 36.800          H  
ATOM    857  N   SER A  53      35.760  22.804  18.990  1.00 21.330          N  
ATOM    858  CA  SER A  53      36.849  23.274  19.846  1.00 21.360          C  
ATOM    859  C   SER A  53      36.593  23.059  21.350  1.00 20.800          C  
ATOM    860  O   SER A  53      37.424  23.437  22.182  1.00 20.470          O  
ATOM    861  CB  SER A  53      37.100  24.750  19.605  1.00 29.890          C  
ATOM    862  OG  SER A  53      35.985  25.518  19.983  1.00 29.890          O  
ATOM    863  H   SER A  53      35.043  23.475  18.754  1.00 25.600          H  
ATOM    864  HA  SER A  53      37.750  22.723  19.575  1.00 25.630          H  
ATOM    865 1HB  SER A  53      37.969  25.062  20.180  1.00 35.870          H  
ATOM    866 2HB  SER A  53      37.325  24.923  18.563  1.00 35.870          H  
ATOM    867  HG  SER A  53      36.255  26.438  19.889  1.00 35.870          H  
ATOM    868  N   ILE A  54      35.413  22.543  21.709  1.00 20.770          N  
ATOM    869  CA  ILE A  54      35.018  22.358  23.106  1.00 20.310          C  
ATOM    870  C   ILE A  54      34.608  20.909  23.362  1.00 19.500          C  
ATOM    871  O   ILE A  54      33.479  20.506  23.044  1.00 19.540          O  
ATOM    872  CB  ILE A  54      33.820  23.263  23.474  1.00 28.620          C  
ATOM    873  CG1 ILE A  54      34.151  24.747  23.206  1.00 28.620          C  
ATOM    874  CG2 ILE A  54      33.414  23.026  24.965  1.00 28.620          C  
ATOM    875  CD1 ILE A  54      32.941  25.678  23.301  1.00 28.620          C  
ATOM    876  H   ILE A  54      34.817  22.166  20.977  1.00 24.920          H  
ATOM    877  HA  ILE A  54      35.865  22.596  23.747  1.00 24.370          H  
ATOM    878  HB  ILE A  54      33.008  23.018  22.854  1.00 34.340          H  
ATOM    879 1HG1 ILE A  54      34.909  25.077  23.914  1.00 34.340          H  
ATOM    880 2HG1 ILE A  54      34.554  24.842  22.203  1.00 34.340          H  
ATOM    881 1HG2 ILE A  54      32.551  23.627  25.228  1.00 34.340          H  
ATOM    882 2HG2 ILE A  54      33.159  21.986  25.126  1.00 34.340          H  
ATOM    883 3HG2 ILE A  54      34.246  23.289  25.616  1.00 34.340          H  
ATOM    884 1HD1 ILE A  54      33.256  26.697  23.082  1.00 34.340          H  
ATOM    885 2HD1 ILE A  54      32.185  25.370  22.576  1.00 34.340          H  
ATOM    886 3HD1 ILE A  54      32.508  25.651  24.294  1.00 34.340          H  
ATOM    887  N   ILE A  55      35.479  20.174  24.044  1.00 18.880          N  
ATOM    888  CA  ILE A  55      35.301  18.752  24.338  1.00 18.110          C  
ATOM    889  C   ILE A  55      34.166  18.514  25.330  1.00 18.220          C  
ATOM    890  O   ILE A  55      34.073  19.201  26.350  1.00 18.420          O  
ATOM    891  CB  ILE A  55      36.642  18.149  24.837  1.00 25.660          C  
ATOM    892  CG1 ILE A  55      37.676  18.198  23.665  1.00 25.660          C  
ATOM    893  CG2 ILE A  55      36.461  16.725  25.389  1.00 25.660          C  
ATOM    894  CD1 ILE A  55      39.111  17.871  24.058  1.00 25.660          C  
ATOM    895  H   ILE A  55      36.341  20.624  24.317  1.00 22.660          H  
ATOM    896  HA  ILE A  55      35.035  18.244  23.411  1.00 21.730          H  
ATOM    897  HB  ILE A  55      37.037  18.777  25.633  1.00 30.790          H  
ATOM    898 1HG1 ILE A  55      37.360  17.494  22.897  1.00 30.790          H  
ATOM    899 2HG1 ILE A  55      37.671  19.199  23.235  1.00 30.790          H  
ATOM    900 1HG2 ILE A  55      37.403  16.343  25.736  1.00 30.790          H  
ATOM    901 2HG2 ILE A  55      35.777  16.741  26.221  1.00 30.790          H  
ATOM    902 3HG2 ILE A  55      36.076  16.078  24.639  1.00 30.790          H  
ATOM    903 1HD1 ILE A  55      39.748  17.940  23.174  1.00 30.790          H  
ATOM    904 2HD1 ILE A  55      39.456  18.584  24.806  1.00 30.790          H  
ATOM    905 3HD1 ILE A  55      39.182  16.868  24.460  1.00 30.790          H  
ATOM    906  N   ASN A  56      33.293  17.548  25.016  1.00 18.180          N  
ATOM    907  CA  ASN A  56      32.154  17.241  25.869  1.00 18.430          C  
ATOM    908  C   ASN A  56      32.565  16.397  27.060  1.00 18.200          C  
ATOM    909  O   ASN A  56      33.727  16.045  27.227  1.00 17.780          O  
ATOM    910  CB  ASN A  56      31.088  16.515  25.067  1.00 25.700          C  
ATOM    911  CG  ASN A  56      29.658  16.708  25.543  1.00 25.700          C  
ATOM    912  OD1 ASN A  56      29.410  17.061  26.702  1.00 25.700          O  
ATOM    913  ND2 ASN A  56      28.719  16.446  24.673  1.00 25.700          N  
ATOM    914  H   ASN A  56      33.406  17.009  24.152  1.00 21.820          H  
ATOM    915  HA  ASN A  56      31.755  18.155  26.262  1.00 22.120          H  
ATOM    916 1HB  ASN A  56      31.165  16.794  24.015  1.00 30.840          H  
ATOM    917 2HB  ASN A  56      31.311  15.453  25.148  1.00 30.840          H  
ATOM    918 1HD2 ASN A  56      27.759  16.538  24.932  1.00 30.840          H  
ATOM    919 2HD2 ASN A  56      28.952  16.106  23.751  1.00 30.840          H  
ATOM    920  N   ALA A  57      31.601  16.060  27.894  1.00 18.620          N  
ATOM    921  CA  ALA A  57      31.871  15.246  29.056  1.00 18.660          C  
ATOM    922  C   ALA A  57      32.489  13.937  28.618  1.00 18.930          C  
ATOM    923  O   ALA A  57      32.157  13.397  27.570  1.00 18.650          O  
ATOM    924  CB  ALA A  57      30.591  14.977  29.827  1.00 26.110          C  
ATOM    925  H   ALA A  57      30.667  16.414  27.725  1.00 22.340          H  
ATOM    926  HA  ALA A  57      32.582  15.769  29.692  1.00 22.390          H  
ATOM    927 1HB  ALA A  57      30.811  14.356  30.704  1.00 31.330          H  
ATOM    928 2HB  ALA A  57      30.153  15.920  30.148  1.00 31.330          H  
ATOM    929 3HB  ALA A  57      29.890  14.450  29.182  1.00 31.330          H  
ATOM    930  N   GLN A  58      33.419  13.446  29.418  1.00 19.570          N  
ATOM    931  CA  GLN A  58      34.087  12.178  29.172  1.00 20.000          C  
ATOM    932  C   GLN A  58      34.013  11.364  30.449  1.00 19.750          C  
ATOM    933  O   GLN A  58      35.042  11.069  31.059  1.00 20.040          O  
ATOM    934  CB  GLN A  58      35.549  12.380  28.749  1.00 27.830          C  
ATOM    935  CG  GLN A  58      35.736  13.155  27.449  1.00 27.830          C  
ATOM    936  CD  GLN A  58      37.193  13.218  27.005  1.00 27.830          C  
ATOM    937  OE1 GLN A  58      37.668  12.337  26.283  1.00 27.830          O  
ATOM    938  NE2 GLN A  58      37.915  14.243  27.443  1.00 27.830          N  
ATOM    939  H   GLN A  58      33.653  13.962  30.254  1.00 23.480          H  
ATOM    940  HA  GLN A  58      33.553  11.636  28.390  1.00 24.000          H  
ATOM    941 1HB  GLN A  58      36.083  12.914  29.533  1.00 33.390          H  
ATOM    942 2HB  GLN A  58      36.028  11.409  28.629  1.00 33.390          H  
ATOM    943 1HG  GLN A  58      35.148  12.677  26.665  1.00 33.390          H  
ATOM    944 2HG  GLN A  58      35.387  14.175  27.596  1.00 33.390          H  
ATOM    945 1HE2 GLN A  58      38.879  14.325  27.184  1.00 33.390          H  
ATOM    946 2HE2 GLN A  58      37.496  14.939  28.029  1.00 33.390          H  
ATOM    947  N   ASP A  59      32.798  11.115  30.918  1.00 19.310          N  
ATOM    948  CA  ASP A  59      32.591  10.467  32.193  1.00 19.090          C  
ATOM    949  C   ASP A  59      33.220   9.076  32.132  1.00 18.090          C  
ATOM    950  O   ASP A  59      33.240   8.485  31.051  1.00 17.590          O  
ATOM    951  CB  ASP A  59      31.102  10.347  32.466  1.00 26.810          C  
ATOM    952  CG  ASP A  59      30.409  11.695  32.701  1.00 26.810          C  
ATOM    953  OD1 ASP A  59      31.065  12.697  32.886  1.00 26.810          O  
ATOM    954  OD2 ASP A  59      29.184  11.703  32.666  1.00 26.810          O  
ATOM    955  H   ASP A  59      31.968  11.337  30.352  1.00 23.170          H  
ATOM    956  HA  ASP A  59      33.040  11.088  32.955  1.00 22.910          H  
ATOM    957 1HB  ASP A  59      30.634   9.870  31.604  1.00 32.180          H  
ATOM    958 2HB  ASP A  59      30.940   9.702  33.330  1.00 32.180          H  
ATOM    959  N   PRO A  60      33.788   8.544  33.231  1.00 17.880          N  
ATOM    960  CA  PRO A  60      34.344   7.205  33.305  1.00 17.040          C  
ATOM    961  C   PRO A  60      33.312   6.175  32.886  1.00 16.600          C  
ATOM    962  O   PRO A  60      32.158   6.247  33.310  1.00 17.120          O  
ATOM    963  CB  PRO A  60      34.680   7.068  34.797  1.00 25.560          C  
ATOM    964  CG  PRO A  60      34.934   8.484  35.258  1.00 25.560          C  
ATOM    965  CD  PRO A  60      33.947   9.333  34.474  1.00 25.560          C  
ATOM    966  HA  PRO A  60      35.243   7.143  32.674  1.00 20.450          H  
ATOM    967 1HB  PRO A  60      33.844   6.585  35.327  1.00 30.670          H  
ATOM    968 2HB  PRO A  60      35.555   6.413  34.923  1.00 30.670          H  
ATOM    969 1HG  PRO A  60      34.789   8.560  36.349  1.00 30.670          H  
ATOM    970 2HG  PRO A  60      35.978   8.765  35.057  1.00 30.670          H  
ATOM    971 1HD  PRO A  60      32.986   9.445  35.000  1.00 30.670          H  
ATOM    972 2HD  PRO A  60      34.449  10.291  34.286  1.00 30.670          H  
ATOM    973  N   SER A  61      33.749   5.196  32.108  1.00 15.730          N  
ATOM    974  CA  SER A  61      32.883   4.140  31.607  1.00 15.260          C  
ATOM    975  C   SER A  61      33.731   2.957  31.173  1.00 15.010          C  
ATOM    976  O   SER A  61      34.951   3.075  31.026  1.00 14.730          O  
ATOM    977  CB  SER A  61      32.059   4.638  30.433  1.00 21.550          C  
ATOM    978  OG  SER A  61      32.871   4.868  29.314  1.00 21.550          O  
ATOM    979  H   SER A  61      34.712   5.195  31.807  1.00 18.880          H  
ATOM    980  HA  SER A  61      32.213   3.818  32.406  1.00 18.310          H  
ATOM    981 1HB  SER A  61      31.287   3.907  30.184  1.00 25.860          H  
ATOM    982 2HB  SER A  61      31.552   5.563  30.711  1.00 25.860          H  
ATOM    983  HG  SER A  61      32.304   5.279  28.661  1.00 25.860          H  
ATOM    984  N   SER A  62      33.087   1.820  30.966  1.00 15.210          N  
ATOM    985  CA  SER A  62      33.747   0.632  30.447  1.00 14.970          C  
ATOM    986  C   SER A  62      32.732  -0.133  29.626  1.00 14.330          C  
ATOM    987  O   SER A  62      31.527   0.078  29.774  1.00 14.600          O  
ATOM    988  CB  SER A  62      34.271  -0.236  31.573  1.00 21.050          C  
ATOM    989  OG  SER A  62      33.219  -0.770  32.327  1.00 21.050          O  
ATOM    990  H   SER A  62      32.093   1.777  31.141  1.00 18.250          H  
ATOM    991  HA  SER A  62      34.573   0.930  29.800  1.00 17.960          H  
ATOM    992 1HB  SER A  62      34.873  -1.045  31.160  1.00 25.260          H  
ATOM    993 2HB  SER A  62      34.919   0.358  32.216  1.00 25.260          H  
ATOM    994  HG  SER A  62      33.629  -1.293  33.020  1.00 25.260          H  
ATOM    995  N   ILE A  63      33.198  -0.999  28.732  1.00 13.580          N  
ATOM    996  CA  ILE A  63      32.272  -1.758  27.909  1.00 12.910          C  
ATOM    997  C   ILE A  63      32.377  -3.273  27.981  1.00 12.770          C  
ATOM    998  O   ILE A  63      33.421  -3.871  27.725  1.00 12.780          O  
ATOM    999  CB  ILE A  63      32.351  -1.290  26.430  1.00 18.340          C  
ATOM   1000  CG1 ILE A  63      31.902   0.223  26.347  1.00 18.340          C  
ATOM   1001  CG2 ILE A  63      31.541  -2.205  25.505  1.00 18.340          C  
ATOM   1002  CD1 ILE A  63      32.049   0.886  24.994  1.00 18.340          C  
ATOM   1003  H   ILE A  63      34.195  -1.140  28.640  1.00 16.300          H  
ATOM   1004  HA  ILE A  63      31.267  -1.513  28.246  1.00 15.490          H  
ATOM   1005  HB  ILE A  63      33.391  -1.322  26.110  1.00 22.010          H  
ATOM   1006 1HG1 ILE A  63      30.865   0.296  26.658  1.00 22.010          H  
ATOM   1007 2HG1 ILE A  63      32.505   0.801  27.037  1.00 22.010          H  
ATOM   1008 1HG2 ILE A  63      31.632  -1.868  24.484  1.00 22.010          H  
ATOM   1009 2HG2 ILE A  63      31.911  -3.224  25.562  1.00 22.010          H  
ATOM   1010 3HG2 ILE A  63      30.516  -2.194  25.784  1.00 22.010          H  
ATOM   1011 1HD1 ILE A  63      31.720   1.923  25.076  1.00 22.010          H  
ATOM   1012 2HD1 ILE A  63      33.096   0.861  24.681  1.00 22.010          H  
ATOM   1013 3HD1 ILE A  63      31.440   0.382  24.255  1.00 22.010          H  
ATOM   1014  N   SER A  64      31.223  -3.859  28.258  1.00 12.740          N  
ATOM   1015  CA  SER A  64      30.949  -5.291  28.305  1.00 12.580          C  
ATOM   1016  C   SER A  64      29.851  -5.507  27.274  1.00 11.700          C  
ATOM   1017  O   SER A  64      28.702  -5.088  27.483  1.00 11.670          O  
ATOM   1018  CB  SER A  64      30.463  -5.689  29.677  1.00 17.680          C  
ATOM   1019  OG  SER A  64      30.101  -7.038  29.723  1.00 17.680          O  
ATOM   1020  H   SER A  64      30.463  -3.229  28.466  1.00 15.290          H  
ATOM   1021  HA  SER A  64      31.838  -5.859  28.025  1.00 15.100          H  
ATOM   1022 1HB  SER A  64      31.238  -5.490  30.416  1.00 21.210          H  
ATOM   1023 2HB  SER A  64      29.616  -5.084  29.933  1.00 21.210          H  
ATOM   1024  HG  SER A  64      29.536  -7.126  30.531  1.00 21.210          H  
ATOM   1025  N   LEU A  65      30.205  -6.102  26.129  1.00 11.100          N  
ATOM   1026  CA  LEU A  65      29.246  -6.164  25.029  1.00 10.220          C  
ATOM   1027  C   LEU A  65      28.884  -7.545  24.486  1.00 10.010          C  
ATOM   1028  O   LEU A  65      29.673  -8.491  24.578  1.00 10.360          O  
ATOM   1029  CB  LEU A  65      29.763  -5.327  23.858  1.00 14.660          C  
ATOM   1030  CG  LEU A  65      31.051  -5.755  23.053  1.00 14.660          C  
ATOM   1031  CD1 LEU A  65      30.671  -6.700  21.853  1.00 14.660          C  
ATOM   1032  CD2 LEU A  65      31.722  -4.502  22.503  1.00 14.660          C  
ATOM   1033  H   LEU A  65      31.141  -6.469  26.022  1.00 13.320          H  
ATOM   1034  HA  LEU A  65      28.324  -5.711  25.377  1.00 12.260          H  
ATOM   1035 1HB  LEU A  65      29.000  -5.290  23.210  1.00 17.590          H  
ATOM   1036 2HB  LEU A  65      29.943  -4.331  24.218  1.00 17.590          H  
ATOM   1037  HG  LEU A  65      31.738  -6.289  23.707  1.00 17.590          H  
ATOM   1038 1HD1 LEU A  65      31.576  -6.962  21.309  1.00 17.590          H  
ATOM   1039 2HD1 LEU A  65      30.203  -7.607  22.190  1.00 17.590          H  
ATOM   1040 3HD1 LEU A  65      29.992  -6.182  21.182  1.00 17.590          H  
ATOM   1041 1HD2 LEU A  65      32.612  -4.786  21.941  1.00 17.590          H  
ATOM   1042 2HD2 LEU A  65      31.033  -3.975  21.843  1.00 17.590          H  
ATOM   1043 3HD2 LEU A  65      32.008  -3.857  23.305  1.00 17.590          H  
ATOM   1044  N   ALA A  66      27.706  -7.625  23.843  1.00  9.530          N  
ATOM   1045  CA  ALA A  66      27.294  -8.843  23.121  1.00  9.280          C  
ATOM   1046  C   ALA A  66      26.318  -8.537  21.972  1.00  8.390          C  
ATOM   1047  O   ALA A  66      25.518  -7.611  22.056  1.00  8.300          O  
ATOM   1048  CB  ALA A  66      26.653  -9.825  24.085  1.00 13.090          C  
ATOM   1049  H   ALA A  66      27.093  -6.802  23.884  1.00 11.440          H  
ATOM   1050  HA  ALA A  66      28.186  -9.297  22.690  1.00 11.140          H  
ATOM   1051 1HB  ALA A  66      26.380 -10.736  23.550  1.00 15.710          H  
ATOM   1052 2HB  ALA A  66      27.361 -10.067  24.879  1.00 15.710          H  
ATOM   1053 3HB  ALA A  66      25.760  -9.378  24.517  1.00 15.710          H  
ATOM   1054  N   ILE A  67      26.336  -9.360  20.918  1.00  7.930          N  
ATOM   1055  CA  ILE A  67      25.435  -9.183  19.764  1.00  7.200          C  
ATOM   1056  C   ILE A  67      24.256 -10.133  19.707  1.00  7.050          C  
ATOM   1057  O   ILE A  67      24.428 -11.348  19.829  1.00  7.430          O  
ATOM   1058  CB  ILE A  67      26.191  -9.291  18.415  1.00 10.370          C  
ATOM   1059  CG1 ILE A  67      27.159  -8.164  18.293  1.00 10.370          C  
ATOM   1060  CG2 ILE A  67      25.204  -9.250  17.197  1.00 10.370          C  
ATOM   1061  CD1 ILE A  67      28.605  -8.452  18.704  1.00 10.370          C  
ATOM   1062  H   ILE A  67      27.001 -10.122  20.904  1.00  9.520          H  
ATOM   1063  HA  ILE A  67      25.022  -8.182  19.825  1.00  8.640          H  
ATOM   1064  HB  ILE A  67      26.756 -10.220  18.388  1.00 12.450          H  
ATOM   1065 1HG1 ILE A  67      27.142  -7.850  17.283  1.00 12.450          H  
ATOM   1066 2HG1 ILE A  67      26.779  -7.368  18.892  1.00 12.450          H  
ATOM   1067 1HG2 ILE A  67      25.769  -9.316  16.269  1.00 12.450          H  
ATOM   1068 2HG2 ILE A  67      24.502 -10.083  17.231  1.00 12.450          H  
ATOM   1069 3HG2 ILE A  67      24.651  -8.316  17.216  1.00 12.450          H  
ATOM   1070 1HD1 ILE A  67      29.208  -7.554  18.564  1.00 12.450          H  
ATOM   1071 2HD1 ILE A  67      28.658  -8.750  19.743  1.00 12.450          H  
ATOM   1072 3HD1 ILE A  67      29.006  -9.251  18.079  1.00 12.450          H  
ATOM   1073  N   ASN A  68      23.059  -9.578  19.482  1.00  6.680          N  
ATOM   1074  CA  ASN A  68      21.891 -10.447  19.349  1.00  6.580          C  
ATOM   1075  C   ASN A  68      20.830  -9.849  18.405  1.00  6.140          C  
ATOM   1076  O   ASN A  68      20.993  -8.738  17.889  1.00  6.000          O  
ATOM   1077  CB  ASN A  68      21.331 -10.715  20.746  1.00  9.250          C  
ATOM   1078  CG  ASN A  68      20.671 -12.065  20.914  1.00  9.250          C  
ATOM   1079  OD1 ASN A  68      20.087 -12.603  19.966  1.00  9.250          O  
ATOM   1080  ND2 ASN A  68      20.757 -12.615  22.101  1.00  9.250          N  
ATOM   1081  H   ASN A  68      22.998  -8.555  19.403  1.00  8.020          H  
ATOM   1082  HA  ASN A  68      22.212 -11.392  18.910  1.00  7.900          H  
ATOM   1083 1HB  ASN A  68      22.138 -10.634  21.476  1.00 11.100          H  
ATOM   1084 2HB  ASN A  68      20.601  -9.941  20.988  1.00 11.100          H  
ATOM   1085 1HD2 ASN A  68      20.339 -13.508  22.271  1.00 11.100          H  
ATOM   1086 2HD2 ASN A  68      21.242 -12.143  22.839  1.00 11.100          H  
ATOM   1087  N   PHE A  69      19.735 -10.588  18.210  1.00  6.200          N  
ATOM   1088  CA  PHE A  69      18.652 -10.183  17.319  1.00  6.120          C  
ATOM   1089  C   PHE A  69      17.280 -10.443  17.921  1.00  6.300          C  
ATOM   1090  O   PHE A  69      17.064 -11.465  18.569  1.00  6.410          O  
ATOM   1091  CB  PHE A  69      18.759 -10.976  16.012  1.00  8.600          C  
ATOM   1092  CG  PHE A  69      20.036 -10.751  15.289  1.00  8.600          C  
ATOM   1093  CD1 PHE A  69      21.157 -11.544  15.523  1.00  8.600          C  
ATOM   1094  CD2 PHE A  69      20.130  -9.750  14.385  1.00  8.600          C  
ATOM   1095  CE1 PHE A  69      22.331 -11.299  14.852  1.00  8.600          C  
ATOM   1096  CE2 PHE A  69      21.283  -9.512  13.724  1.00  8.600          C  
ATOM   1097  CZ  PHE A  69      22.389 -10.274  13.948  1.00  8.600          C  
ATOM   1098  H   PHE A  69      19.678 -11.484  18.684  1.00  7.440          H  
ATOM   1099  HA  PHE A  69      18.747  -9.117  17.112  1.00  7.340          H  
ATOM   1100 1HB  PHE A  69      18.665 -12.044  16.216  1.00 10.320          H  
ATOM   1101 2HB  PHE A  69      17.944 -10.700  15.346  1.00 10.320          H  
ATOM   1102  HD1 PHE A  69      21.100 -12.360  16.245  1.00 10.320          H  
ATOM   1103  HD2 PHE A  69      19.266  -9.139  14.199  1.00 10.320          H  
ATOM   1104  HE1 PHE A  69      23.207 -11.918  15.036  1.00 10.320          H  
ATOM   1105  HE2 PHE A  69      21.316  -8.725  13.018  1.00 10.320          H  
ATOM   1106  HZ  PHE A  69      23.309 -10.071  13.405  1.00 10.320          H  
ATOM   1107  N   SER A  70      16.311  -9.578  17.620  1.00  6.530          N  
ATOM   1108  CA  SER A  70      14.933  -9.826  18.045  1.00  6.920          C  
ATOM   1109  C   SER A  70      14.218 -10.791  17.095  1.00  6.930          C  
ATOM   1110  O   SER A  70      13.131 -11.291  17.394  1.00  7.650          O  
ATOM   1111  CB  SER A  70      14.172  -8.521  18.145  1.00  9.530          C  
ATOM   1112  OG  SER A  70      14.014  -7.939  16.892  1.00  9.530          O  
ATOM   1113  H   SER A  70      16.516  -8.734  17.105  1.00  7.840          H  
ATOM   1114  HA  SER A  70      14.955 -10.283  19.035  1.00  8.300          H  
ATOM   1115 1HB  SER A  70      13.195  -8.706  18.589  1.00 11.440          H  
ATOM   1116 2HB  SER A  70      14.707  -7.839  18.802  1.00 11.440          H  
ATOM   1117  HG  SER A  70      13.528  -7.119  17.041  1.00 11.440          H  
ATOM   1118  N   THR A  71      14.835 -11.024  15.937  1.00  6.340          N  
ATOM   1119  CA  THR A  71      14.323 -11.907  14.898  1.00  6.460          C  
ATOM   1120  C   THR A  71      15.330 -12.229  13.802  1.00  6.310          C  
ATOM   1121  O   THR A  71      16.203 -11.412  13.447  1.00  6.040          O  
ATOM   1122  CB  THR A  71      13.018 -11.413  14.249  1.00  9.000          C  
ATOM   1123  OG1 THR A  71      12.613 -12.379  13.245  1.00  9.000          O  
ATOM   1124  CG2 THR A  71      13.196 -10.079  13.620  1.00  9.000          C  
ATOM   1125  H   THR A  71      15.729 -10.584  15.811  1.00  7.610          H  
ATOM   1126  HA  THR A  71      14.074 -12.854  15.379  1.00  7.750          H  
ATOM   1127  HB  THR A  71      12.240 -11.350  15.007  1.00 10.800          H  
ATOM   1128  HG1 THR A  71      11.667 -12.261  13.064  1.00 10.800          H  
ATOM   1129 1HG2 THR A  71      12.260  -9.762  13.168  1.00 10.800          H  
ATOM   1130 2HG2 THR A  71      13.487  -9.366  14.382  1.00 10.800          H  
ATOM   1131 3HG2 THR A  71      13.956 -10.139  12.868  1.00 10.800          H  
ATOM   1132  N   THR A  72      15.087 -13.386  13.188  1.00  6.770          N  
ATOM   1133  CA  THR A  72      15.791 -13.918  12.032  1.00  6.890          C  
ATOM   1134  C   THR A  72      15.779 -12.910  10.902  1.00  6.610          C  
ATOM   1135  O   THR A  72      16.748 -12.798  10.150  1.00  6.670          O  
ATOM   1136  CB  THR A  72      15.139 -15.230  11.536  1.00  9.600          C  
ATOM   1137  OG1 THR A  72      15.156 -16.202  12.591  1.00  9.600          O  
ATOM   1138  CG2 THR A  72      15.925 -15.779  10.340  1.00  9.600          C  
ATOM   1139  H   THR A  72      14.341 -13.958  13.566  1.00  8.120          H  
ATOM   1140  HA  THR A  72      16.827 -14.116  12.309  1.00  8.270          H  
ATOM   1141  HB  THR A  72      14.107 -15.040  11.240  1.00 11.520          H  
ATOM   1142  HG1 THR A  72      14.681 -16.990  12.308  1.00 11.520          H  
ATOM   1143 1HG2 THR A  72      15.466 -16.707  10.006  1.00 11.520          H  
ATOM   1144 2HG2 THR A  72      15.918 -15.069   9.517  1.00 11.520          H  
ATOM   1145 3HG2 THR A  72      16.954 -15.971  10.642  1.00 11.520          H  
ATOM   1146  N   LEU A  73      14.664 -12.202  10.747  1.00  6.610          N  
ATOM   1147  CA  LEU A  73      14.528 -11.253   9.657  1.00  6.750          C  
ATOM   1148  C   LEU A  73      15.579 -10.148   9.702  1.00  6.990          C  
ATOM   1149  O   LEU A  73      15.994  -9.666   8.647  1.00  6.790          O  
ATOM   1150  CB  LEU A  73      13.142 -10.603   9.700  1.00  9.390          C  
ATOM   1151  CG  LEU A  73      11.925 -11.511   9.399  1.00  9.390          C  
ATOM   1152  CD1 LEU A  73      10.658 -10.723   9.693  1.00  9.390          C  
ATOM   1153  CD2 LEU A  73      11.944 -11.970   7.937  1.00  9.390          C  
ATOM   1154  H   LEU A  73      13.892 -12.338  11.404  1.00  7.930          H  
ATOM   1155  HA  LEU A  73      14.659 -11.789   8.724  1.00  8.100          H  
ATOM   1156 1HB  LEU A  73      12.996 -10.179  10.682  1.00 11.270          H  
ATOM   1157 2HB  LEU A  73      13.130  -9.786   8.980  1.00 11.270          H  
ATOM   1158  HG  LEU A  73      11.947 -12.383  10.050  1.00 11.270          H  
ATOM   1159 1HD1 LEU A  73       9.786 -11.348   9.500  1.00 11.270          H  
ATOM   1160 2HD1 LEU A  73      10.654 -10.412  10.738  1.00 11.270          H  
ATOM   1161 3HD1 LEU A  73      10.618  -9.841   9.053  1.00 11.270          H  
ATOM   1162 1HD2 LEU A  73      11.072 -12.597   7.747  1.00 11.270          H  
ATOM   1163 2HD2 LEU A  73      11.912 -11.100   7.281  1.00 11.270          H  
ATOM   1164 3HD2 LEU A  73      12.838 -12.545   7.726  1.00 11.270          H  
ATOM   1165  N   ILE A  74      15.991  -9.714  10.901  1.00  7.730          N  
ATOM   1166  CA  ILE A  74      16.966  -8.644  11.029  1.00  8.320          C  
ATOM   1167  C   ILE A  74      18.310  -9.183  10.605  1.00  7.860          C  
ATOM   1168  O   ILE A  74      19.023  -8.562   9.816  1.00  8.120          O  
ATOM   1169  CB  ILE A  74      17.026  -8.151  12.481  1.00 11.410          C  
ATOM   1170  CG1 ILE A  74      15.714  -7.495  12.837  1.00 11.410          C  
ATOM   1171  CG2 ILE A  74      18.180  -7.143  12.637  1.00 11.410          C  
ATOM   1172  CD1 ILE A  74      15.540  -7.302  14.303  1.00 11.410          C  
ATOM   1173  H   ILE A  74      15.671 -10.163  11.759  1.00  9.280          H  
ATOM   1174  HA  ILE A  74      16.691  -7.818  10.373  1.00  9.980          H  
ATOM   1175  HB  ILE A  74      17.170  -8.997  13.146  1.00 13.690          H  
ATOM   1176 1HG1 ILE A  74      15.671  -6.518  12.348  1.00 13.690          H  
ATOM   1177 2HG1 ILE A  74      14.901  -8.087  12.458  1.00 13.690          H  
ATOM   1178 1HG2 ILE A  74      18.248  -6.776  13.643  1.00 13.690          H  
ATOM   1179 2HG2 ILE A  74      19.122  -7.613  12.377  1.00 13.690          H  
ATOM   1180 3HG2 ILE A  74      18.000  -6.300  11.958  1.00 13.690          H  
ATOM   1181 1HD1 ILE A  74      14.582  -6.819  14.492  1.00 13.690          H  
ATOM   1182 2HD1 ILE A  74      15.561  -8.271  14.797  1.00 13.690          H  
ATOM   1183 3HD1 ILE A  74      16.317  -6.701  14.688  1.00 13.690          H  
ATOM   1184  N   GLU A  75      18.660 -10.354  11.137  1.00  7.380          N  
ATOM   1185  CA  GLU A  75      19.940 -10.950  10.791  1.00  7.090          C  
ATOM   1186  C   GLU A  75      20.036 -11.161   9.282  1.00  6.560          C  
ATOM   1187  O   GLU A  75      21.071 -10.875   8.665  1.00  6.840          O  
ATOM   1188  CB  GLU A  75      20.135 -12.277  11.524  1.00 10.040          C  
ATOM   1189  CG  GLU A  75      21.481 -12.905  11.286  1.00 10.040          C  
ATOM   1190  CD  GLU A  75      21.711 -14.159  12.069  1.00 10.040          C  
ATOM   1191  OE1 GLU A  75      20.807 -14.600  12.734  1.00 10.040          O  
ATOM   1192  OE2 GLU A  75      22.805 -14.677  12.012  1.00 10.040          O  
ATOM   1193  H   GLU A  75      18.015 -10.818  11.788  1.00  8.860          H  
ATOM   1194  HA  GLU A  75      20.733 -10.267  11.082  1.00  8.510          H  
ATOM   1195 1HB  GLU A  75      20.006 -12.130  12.590  1.00 12.050          H  
ATOM   1196 2HB  GLU A  75      19.366 -12.982  11.200  1.00 12.050          H  
ATOM   1197 1HG  GLU A  75      21.535 -13.149  10.235  1.00 12.050          H  
ATOM   1198 2HG  GLU A  75      22.263 -12.180  11.509  1.00 12.050          H  
ATOM   1199  N   SER A  76      18.939 -11.641   8.685  1.00  6.030          N  
ATOM   1200  CA  SER A  76      18.869 -11.889   7.258  1.00  5.770          C  
ATOM   1201  C   SER A  76      19.092 -10.606   6.468  1.00  6.560          C  
ATOM   1202  O   SER A  76      19.920 -10.584   5.544  1.00  6.930          O  
ATOM   1203  CB  SER A  76      17.525 -12.493   6.910  1.00  8.180          C  
ATOM   1204  OG  SER A  76      17.425 -12.744   5.541  1.00  8.180          O  
ATOM   1205  H   SER A  76      18.125 -11.883   9.256  1.00  7.240          H  
ATOM   1206  HA  SER A  76      19.651 -12.598   6.991  1.00  6.920          H  
ATOM   1207 1HB  SER A  76      17.388 -13.418   7.469  1.00  9.820          H  
ATOM   1208 2HB  SER A  76      16.735 -11.811   7.215  1.00  9.820          H  
ATOM   1209  HG  SER A  76      16.569 -13.145   5.406  1.00  9.820          H  
ATOM   1210  N   ASN A  77      18.409  -9.511   6.855  1.00  7.050          N  
ATOM   1211  CA  ASN A  77      18.602  -8.257   6.149  1.00  7.950          C  
ATOM   1212  C   ASN A  77      20.038  -7.812   6.240  1.00  8.560          C  
ATOM   1213  O   ASN A  77      20.611  -7.343   5.265  1.00  9.180          O  
ATOM   1214  CB  ASN A  77      17.771  -7.138   6.738  1.00 10.770          C  
ATOM   1215  CG  ASN A  77      16.329  -7.180   6.452  1.00 10.770          C  
ATOM   1216  OD1 ASN A  77      15.829  -7.842   5.527  1.00 10.770          O  
ATOM   1217  ND2 ASN A  77      15.623  -6.445   7.257  1.00 10.770          N  
ATOM   1218  H   ASN A  77      17.715  -9.570   7.608  1.00  8.460          H  
ATOM   1219  HA  ASN A  77      18.353  -8.399   5.098  1.00  9.540          H  
ATOM   1220 1HB  ASN A  77      17.895  -7.150   7.825  1.00 12.920          H  
ATOM   1221 2HB  ASN A  77      18.162  -6.184   6.394  1.00 12.920          H  
ATOM   1222 1HD2 ASN A  77      14.635  -6.390   7.163  1.00 12.920          H  
ATOM   1223 2HD2 ASN A  77      16.112  -5.921   7.998  1.00 12.920          H  
ATOM   1224  N   PHE A  78      20.676  -7.988   7.390  1.00  8.520          N  
ATOM   1225  CA  PHE A  78      22.037  -7.509   7.480  1.00  9.210          C  
ATOM   1226  C   PHE A  78      22.925  -8.183   6.443  1.00  9.130          C  
ATOM   1227  O   PHE A  78      23.641  -7.503   5.698  1.00  9.920          O  
ATOM   1228  CB  PHE A  78      22.610  -7.763   8.872  1.00 12.620          C  
ATOM   1229  CG  PHE A  78      22.000  -6.947  10.003  1.00 12.620          C  
ATOM   1230  CD1 PHE A  78      20.960  -6.026   9.816  1.00 12.620          C  
ATOM   1231  CD2 PHE A  78      22.510  -7.078  11.276  1.00 12.620          C  
ATOM   1232  CE1 PHE A  78      20.477  -5.306  10.863  1.00 12.620          C  
ATOM   1233  CE2 PHE A  78      22.015  -6.328  12.312  1.00 12.620          C  
ATOM   1234  CZ  PHE A  78      20.999  -5.450  12.094  1.00 12.620          C  
ATOM   1235  H   PHE A  78      20.175  -8.353   8.211  1.00 10.220          H  
ATOM   1236  HA  PHE A  78      22.046  -6.439   7.279  1.00 11.050          H  
ATOM   1237 1HB  PHE A  78      22.486  -8.819   9.120  1.00 15.140          H  
ATOM   1238 2HB  PHE A  78      23.670  -7.559   8.856  1.00 15.140          H  
ATOM   1239  HD1 PHE A  78      20.509  -5.867   8.843  1.00 15.140          H  
ATOM   1240  HD2 PHE A  78      23.334  -7.770  11.462  1.00 15.140          H  
ATOM   1241  HE1 PHE A  78      19.664  -4.608  10.705  1.00 15.140          H  
ATOM   1242  HE2 PHE A  78      22.443  -6.433  13.306  1.00 15.140          H  
ATOM   1243  HZ  PHE A  78      20.605  -4.856  12.901  1.00 15.140          H  
ATOM   1244  N   PHE A  79      22.823  -9.510   6.319  1.00  8.330          N  
ATOM   1245  CA  PHE A  79      23.673 -10.219   5.365  1.00  8.420          C  
ATOM   1246  C   PHE A  79      23.423  -9.808   3.921  1.00  8.930          C  
ATOM   1247  O   PHE A  79      24.374  -9.512   3.173  1.00  9.610          O  
ATOM   1248  CB  PHE A  79      23.456 -11.734   5.460  1.00 11.750          C  
ATOM   1249  CG  PHE A  79      24.152 -12.418   6.600  1.00 11.750          C  
ATOM   1250  CD1 PHE A  79      23.488 -12.768   7.754  1.00 11.750          C  
ATOM   1251  CD2 PHE A  79      25.481 -12.730   6.504  1.00 11.750          C  
ATOM   1252  CE1 PHE A  79      24.153 -13.399   8.778  1.00 11.750          C  
ATOM   1253  CE2 PHE A  79      26.132 -13.358   7.530  1.00 11.750          C  
ATOM   1254  CZ  PHE A  79      25.465 -13.684   8.660  1.00 11.750          C  
ATOM   1255  H   PHE A  79      22.193 -10.019   6.952  1.00 10.000          H  
ATOM   1256  HA  PHE A  79      24.710 -10.006   5.602  1.00 10.100          H  
ATOM   1257 1HB  PHE A  79      22.381 -11.928   5.549  1.00 14.100          H  
ATOM   1258 2HB  PHE A  79      23.790 -12.196   4.530  1.00 14.100          H  
ATOM   1259  HD1 PHE A  79      22.434 -12.548   7.851  1.00 14.100          H  
ATOM   1260  HD2 PHE A  79      26.018 -12.462   5.600  1.00 14.100          H  
ATOM   1261  HE1 PHE A  79      23.634 -13.679   9.691  1.00 14.100          H  
ATOM   1262  HE2 PHE A  79      27.175 -13.582   7.453  1.00 14.100          H  
ATOM   1263  HZ  PHE A  79      25.978 -14.173   9.471  1.00 14.100          H  
ATOM   1264  N   ASP A  80      22.148  -9.695   3.534  1.00  8.730          N  
ATOM   1265  CA  ASP A  80      21.842  -9.391   2.139  1.00  9.410          C  
ATOM   1266  C   ASP A  80      21.914  -7.921   1.775  1.00 10.490          C  
ATOM   1267  O   ASP A  80      22.227  -7.591   0.630  1.00 11.290          O  
ATOM   1268  CB  ASP A  80      20.469  -9.927   1.741  1.00 12.900          C  
ATOM   1269  CG  ASP A  80      20.399 -11.450   1.679  1.00 12.900          C  
ATOM   1270  OD1 ASP A  80      21.235 -12.063   1.045  1.00 12.900          O  
ATOM   1271  OD2 ASP A  80      19.485 -11.981   2.238  1.00 12.900          O  
ATOM   1272  H   ASP A  80      21.389  -9.904   4.200  1.00 10.480          H  
ATOM   1273  HA  ASP A  80      22.576  -9.913   1.527  1.00 11.290          H  
ATOM   1274 1HB  ASP A  80      19.733  -9.584   2.475  1.00 15.480          H  
ATOM   1275 2HB  ASP A  80      20.185  -9.516   0.775  1.00 15.480          H  
ATOM   1276  N   TRP A  81      21.634  -7.024   2.712  1.00 10.640          N  
ATOM   1277  CA  TRP A  81      21.676  -5.615   2.386  1.00 11.710          C  
ATOM   1278  C   TRP A  81      23.126  -5.158   2.283  1.00 12.190          C  
ATOM   1279  O   TRP A  81      23.450  -4.299   1.463  1.00 13.120          O  
ATOM   1280  CB  TRP A  81      20.950  -4.777   3.443  1.00 15.970          C  
ATOM   1281  CG  TRP A  81      19.430  -4.985   3.511  1.00 15.970          C  
ATOM   1282  CD1 TRP A  81      18.689  -6.039   3.030  1.00 15.970          C  
ATOM   1283  CD2 TRP A  81      18.478  -4.081   4.109  1.00 15.970          C  
ATOM   1284  NE1 TRP A  81      17.363  -5.844   3.304  1.00 15.970          N  
ATOM   1285  CE2 TRP A  81      17.215  -4.655   3.962  1.00 15.970          C  
ATOM   1286  CE3 TRP A  81      18.594  -2.856   4.745  1.00 15.970          C  
ATOM   1287  CZ2 TRP A  81      16.076  -4.039   4.439  1.00 15.970          C  
ATOM   1288  CZ3 TRP A  81      17.464  -2.231   5.213  1.00 15.970          C  
ATOM   1289  CH2 TRP A  81      16.231  -2.807   5.070  1.00 15.970          C  
ATOM   1290  H   TRP A  81      21.353  -7.309   3.648  1.00 12.770          H  
ATOM   1291  HA  TRP A  81      21.191  -5.463   1.423  1.00 14.050          H  
ATOM   1292 1HB  TRP A  81      21.366  -5.010   4.426  1.00 19.160          H  
ATOM   1293 2HB  TRP A  81      21.143  -3.719   3.259  1.00 19.160          H  
ATOM   1294  HD1 TRP A  81      19.076  -6.907   2.516  1.00 19.160          H  
ATOM   1295  HE1 TRP A  81      16.608  -6.478   3.063  1.00 19.160          H  
ATOM   1296  HE3 TRP A  81      19.549  -2.405   4.862  1.00 19.160          H  
ATOM   1297  HZ2 TRP A  81      15.088  -4.488   4.330  1.00 19.160          H  
ATOM   1298  HZ3 TRP A  81      17.581  -1.265   5.711  1.00 19.160          H  
ATOM   1299  HH2 TRP A  81      15.357  -2.289   5.460  1.00 19.160          H  
ATOM   1300  N   MET A  82      24.021  -5.741   3.091  1.00 11.590          N  
ATOM   1301  CA  MET A  82      25.422  -5.358   3.053  1.00 12.030          C  
ATOM   1302  C   MET A  82      26.211  -6.154   2.019  1.00 12.150          C  
ATOM   1303  O   MET A  82      27.155  -5.635   1.415  1.00 12.810          O  
ATOM   1304  CB  MET A  82      26.061  -5.601   4.396  1.00 16.670          C  
ATOM   1305  CG  MET A  82      25.592  -4.796   5.583  1.00 16.670          C  
ATOM   1306  SD  MET A  82      25.805  -3.082   5.431  1.00 16.670          S  
ATOM   1307  CE  MET A  82      24.143  -2.636   5.001  1.00 16.670          C  
ATOM   1308  H   MET A  82      23.726  -6.426   3.794  1.00 13.910          H  
ATOM   1309  HA  MET A  82      25.493  -4.304   2.785  1.00 14.440          H  
ATOM   1310 1HB  MET A  82      25.784  -6.602   4.632  1.00 20.000          H  
ATOM   1311 2HB  MET A  82      27.148  -5.545   4.320  1.00 20.000          H  
ATOM   1312 1HG  MET A  82      24.535  -5.003   5.761  1.00 20.000          H  
ATOM   1313 2HG  MET A  82      26.148  -5.108   6.461  1.00 20.000          H  
ATOM   1314 1HE  MET A  82      24.063  -1.585   4.926  1.00 20.000          H  
ATOM   1315 2HE  MET A  82      23.857  -3.082   4.069  1.00 20.000          H  
ATOM   1316 3HE  MET A  82      23.472  -2.984   5.774  1.00 20.000          H  
ATOM   1317  N   GLY A  83      25.852  -7.428   1.809  1.00 11.600          N  
ATOM   1318  CA  GLY A  83      26.606  -8.267   0.896  1.00 11.830          C  
ATOM   1319  C   GLY A  83      27.766  -9.005   1.573  1.00 11.380          C  
ATOM   1320  O   GLY A  83      28.876  -9.028   1.041  1.00 11.930          O  
ATOM   1321  H   GLY A  83      25.069  -7.864   2.297  1.00 13.920          H  
ATOM   1322 1HA  GLY A  83      25.925  -8.998   0.458  1.00 14.200          H  
ATOM   1323 2HA  GLY A  83      26.985  -7.660   0.077  1.00 14.200          H  
ATOM   1324  N   PHE A  84      27.528  -9.586   2.757  1.00 10.470          N  
ATOM   1325  CA  PHE A  84      28.601 -10.338   3.436  1.00 10.070          C  
ATOM   1326  C   PHE A  84      28.173 -11.772   3.732  1.00  9.590          C  
ATOM   1327  O   PHE A  84      27.031 -12.158   3.467  1.00  9.180          O  
ATOM   1328  CB  PHE A  84      29.074  -9.636   4.728  1.00 14.260          C  
ATOM   1329  CG  PHE A  84      28.101  -9.499   5.838  1.00 14.260          C  
ATOM   1330  CD1 PHE A  84      27.968 -10.426   6.841  1.00 14.260          C  
ATOM   1331  CD2 PHE A  84      27.346  -8.421   5.889  1.00 14.260          C  
ATOM   1332  CE1 PHE A  84      27.046 -10.215   7.846  1.00 14.260          C  
ATOM   1333  CE2 PHE A  84      26.426  -8.217   6.889  1.00 14.260          C  
ATOM   1334  CZ  PHE A  84      26.280  -9.126   7.863  1.00 14.260          C  
ATOM   1335  H   PHE A  84      26.578  -9.538   3.140  1.00 12.560          H  
ATOM   1336  HA  PHE A  84      29.464 -10.392   2.771  1.00 12.080          H  
ATOM   1337 1HB  PHE A  84      29.912 -10.160   5.121  1.00 17.110          H  
ATOM   1338 2HB  PHE A  84      29.420  -8.636   4.468  1.00 17.110          H  
ATOM   1339  HD1 PHE A  84      28.587 -11.327   6.840  1.00 17.110          H  
ATOM   1340  HD2 PHE A  84      27.492  -7.712   5.106  1.00 17.110          H  
ATOM   1341  HE1 PHE A  84      26.917 -10.929   8.624  1.00 17.110          H  
ATOM   1342  HE2 PHE A  84      25.811  -7.330   6.896  1.00 17.110          H  
ATOM   1343  HZ  PHE A  84      25.552  -8.986   8.658  1.00 17.110          H  
ATOM   1344  N   THR A  85      29.098 -12.584   4.260  1.00  9.770          N  
ATOM   1345  CA  THR A  85      28.726 -13.956   4.602  1.00  9.560          C  
ATOM   1346  C   THR A  85      29.161 -14.442   5.978  1.00  9.090          C  
ATOM   1347  O   THR A  85      29.877 -13.774   6.732  1.00  9.320          O  
ATOM   1348  CB  THR A  85      29.256 -14.956   3.575  1.00 13.470          C  
ATOM   1349  OG1 THR A  85      28.632 -16.221   3.838  1.00 13.470          O  
ATOM   1350  CG2 THR A  85      30.799 -15.091   3.685  1.00 13.470          C  
ATOM   1351  H   THR A  85      30.050 -12.240   4.408  1.00 11.720          H  
ATOM   1352  HA  THR A  85      27.640 -14.021   4.576  1.00 11.470          H  
ATOM   1353  HB  THR A  85      28.985 -14.623   2.572  1.00 16.160          H  
ATOM   1354  HG1 THR A  85      28.818 -16.826   3.108  1.00 16.160          H  
ATOM   1355 1HG2 THR A  85      31.152 -15.813   2.951  1.00 16.160          H  
ATOM   1356 2HG2 THR A  85      31.263 -14.121   3.491  1.00 16.160          H  
ATOM   1357 3HG2 THR A  85      31.088 -15.433   4.677  1.00 16.160          H  
ATOM   1358  N   ARG A  86      28.747 -15.665   6.290  1.00  8.560          N  
ATOM   1359  CA  ARG A  86      29.048 -16.294   7.577  1.00  8.310          C  
ATOM   1360  C   ARG A  86      30.029 -17.450   7.454  1.00  8.670          C  
ATOM   1361  O   ARG A  86      29.819 -18.374   6.666  1.00  9.180          O  
ATOM   1362  CB  ARG A  86      27.762 -16.845   8.189  1.00 11.730          C  
ATOM   1363  CG  ARG A  86      27.851 -17.489   9.600  1.00 11.730          C  
ATOM   1364  CD  ARG A  86      27.863 -16.492  10.703  1.00 11.730          C  
ATOM   1365  NE  ARG A  86      27.793 -17.143  12.022  1.00 11.730          N  
ATOM   1366  CZ  ARG A  86      27.269 -16.576  13.159  1.00 11.730          C  
ATOM   1367  NH1 ARG A  86      26.753 -15.357  13.131  1.00 11.730          N  
ATOM   1368  NH2 ARG A  86      27.251 -17.244  14.316  1.00 11.730          N  
ATOM   1369  H   ARG A  86      28.213 -16.167   5.579  1.00 10.270          H  
ATOM   1370  HA  ARG A  86      29.480 -15.543   8.242  1.00  9.970          H  
ATOM   1371 1HB  ARG A  86      27.031 -16.059   8.244  1.00 14.080          H  
ATOM   1372 2HB  ARG A  86      27.358 -17.605   7.524  1.00 14.080          H  
ATOM   1373 1HG  ARG A  86      26.981 -18.126   9.747  1.00 14.080          H  
ATOM   1374 2HG  ARG A  86      28.752 -18.097   9.692  1.00 14.080          H  
ATOM   1375 1HD  ARG A  86      28.793 -15.925  10.660  1.00 14.080          H  
ATOM   1376 2HD  ARG A  86      27.018 -15.831  10.596  1.00 14.080          H  
ATOM   1377  HE  ARG A  86      28.217 -18.091  12.094  1.00 14.080          H  
ATOM   1378 1HH1 ARG A  86      26.726 -14.830  12.276  1.00 14.080          H  
ATOM   1379 2HH1 ARG A  86      26.363 -14.955  13.972  1.00 14.080          H  
ATOM   1380 1HH2 ARG A  86      27.623 -18.203  14.395  1.00 14.080          H  
ATOM   1381 2HH2 ARG A  86      26.858 -16.813  15.137  1.00 14.080          H  
ATOM   1382  N   GLU A  87      31.077 -17.420   8.272  1.00  8.640          N  
ATOM   1383  CA  GLU A  87      32.035 -18.518   8.313  1.00  9.170          C  
ATOM   1384  C   GLU A  87      32.254 -18.929   9.765  1.00  9.180          C  
ATOM   1385  O   GLU A  87      32.831 -18.182  10.568  1.00  9.160          O  
ATOM   1386  CB  GLU A  87      33.359 -18.165   7.615  1.00 12.630          C  
ATOM   1387  CG  GLU A  87      33.223 -17.909   6.094  1.00 12.630          C  
ATOM   1388  CD  GLU A  87      34.552 -17.767   5.377  1.00 12.630          C  
ATOM   1389  OE1 GLU A  87      35.563 -17.797   6.032  1.00 12.630          O  
ATOM   1390  OE2 GLU A  87      34.552 -17.657   4.170  1.00 12.630          O  
ATOM   1391  H   GLU A  87      31.191 -16.609   8.890  1.00 10.370          H  
ATOM   1392  HA  GLU A  87      31.610 -19.373   7.789  1.00 11.000          H  
ATOM   1393 1HB  GLU A  87      33.783 -17.268   8.072  1.00 15.150          H  
ATOM   1394 2HB  GLU A  87      34.073 -18.976   7.760  1.00 15.150          H  
ATOM   1395 1HG  GLU A  87      32.658 -18.727   5.648  1.00 15.150          H  
ATOM   1396 2HG  GLU A  87      32.647 -16.994   5.953  1.00 15.150          H  
ATOM   1397  N   GLY A  88      31.823 -20.133  10.118  1.00  9.410          N  
ATOM   1398  CA  GLY A  88      31.888 -20.503  11.520  1.00  9.620          C  
ATOM   1399  C   GLY A  88      30.981 -19.530  12.262  1.00  9.390          C  
ATOM   1400  O   GLY A  88      29.780 -19.460  11.969  1.00  9.630          O  
ATOM   1401  H   GLY A  88      31.401 -20.748   9.435  1.00 11.290          H  
ATOM   1402 1HA  GLY A  88      31.546 -21.528  11.661  1.00 11.540          H  
ATOM   1403 2HA  GLY A  88      32.912 -20.432  11.887  1.00 11.540          H  
ATOM   1404  N   ASN A  89      31.533 -18.828  13.256  1.00  9.100          N  
ATOM   1405  CA  ASN A  89      30.749 -17.876  14.023  1.00  9.050          C  
ATOM   1406  C   ASN A  89      31.151 -16.424  13.769  1.00  9.070          C  
ATOM   1407  O   ASN A  89      30.798 -15.532  14.546  1.00  8.900          O  
ATOM   1408  CB  ASN A  89      30.773 -18.225  15.491  1.00 12.690          C  
ATOM   1409  CG  ASN A  89      30.005 -19.503  15.744  1.00 12.690          C  
ATOM   1410  OD1 ASN A  89      28.819 -19.625  15.367  1.00 12.690          O  
ATOM   1411  ND2 ASN A  89      30.647 -20.459  16.374  1.00 12.690          N  
ATOM   1412  H   ASN A  89      32.523 -18.921  13.450  1.00 10.920          H  
ATOM   1413  HA  ASN A  89      29.729 -17.971  13.701  1.00 10.860          H  
ATOM   1414 1HB  ASN A  89      31.804 -18.347  15.824  1.00 15.230          H  
ATOM   1415 2HB  ASN A  89      30.328 -17.417  16.071  1.00 15.230          H  
ATOM   1416 1HD2 ASN A  89      30.187 -21.326  16.569  1.00 15.230          H  
ATOM   1417 2HD2 ASN A  89      31.594 -20.323  16.663  1.00 15.230          H  
ATOM   1418  N   SER A  90      31.875 -16.186  12.677  1.00  9.500          N  
ATOM   1419  CA  SER A  90      32.336 -14.846  12.349  1.00  9.840          C  
ATOM   1420  C   SER A  90      31.766 -14.314  11.046  1.00  9.910          C  
ATOM   1421  O   SER A  90      31.320 -15.065  10.169  1.00  9.960          O  
ATOM   1422  CB  SER A  90      33.846 -14.833  12.333  1.00 13.640          C  
ATOM   1423  OG  SER A  90      34.301 -15.128  13.614  1.00 13.640          O  
ATOM   1424  H   SER A  90      32.140 -16.955  12.058  1.00 11.400          H  
ATOM   1425  HA  SER A  90      32.014 -14.173  13.141  1.00 11.810          H  
ATOM   1426 1HB  SER A  90      34.222 -15.575  11.625  1.00 16.370          H  
ATOM   1427 2HB  SER A  90      34.213 -13.865  12.016  1.00 16.370          H  
ATOM   1428  HG  SER A  90      35.214 -14.801  13.685  1.00 16.370          H  
ATOM   1429  N   LEU A  91      31.775 -12.996  10.913  1.00 10.140          N  
ATOM   1430  CA  LEU A  91      31.261 -12.398   9.695  1.00 10.440          C  
ATOM   1431  C   LEU A  91      32.407 -11.982   8.787  1.00 11.290          C  
ATOM   1432  O   LEU A  91      33.401 -11.403   9.229  1.00 11.710          O  
ATOM   1433  CB  LEU A  91      30.371 -11.207  10.059  1.00 14.500          C  
ATOM   1434  CG  LEU A  91      29.244 -11.513  11.098  1.00 14.500          C  
ATOM   1435  CD1 LEU A  91      28.460 -10.235  11.347  1.00 14.500          C  
ATOM   1436  CD2 LEU A  91      28.351 -12.675  10.619  1.00 14.500          C  
ATOM   1437  H   LEU A  91      32.145 -12.413  11.652  1.00 12.170          H  
ATOM   1438  HA  LEU A  91      30.673 -13.133   9.148  1.00 12.530          H  
ATOM   1439 1HB  LEU A  91      30.977 -10.428  10.471  1.00 17.400          H  
ATOM   1440 2HB  LEU A  91      29.905 -10.832   9.147  1.00 17.400          H  
ATOM   1441  HG  LEU A  91      29.700 -11.797  12.047  1.00 17.400          H  
ATOM   1442 1HD1 LEU A  91      27.691 -10.417  12.097  1.00 17.400          H  
ATOM   1443 2HD1 LEU A  91      29.134  -9.457  11.704  1.00 17.400          H  
ATOM   1444 3HD1 LEU A  91      27.994  -9.910  10.442  1.00 17.400          H  
ATOM   1445 1HD2 LEU A  91      27.581 -12.867  11.360  1.00 17.400          H  
ATOM   1446 2HD2 LEU A  91      27.898 -12.428   9.694  1.00 17.400          H  
ATOM   1447 3HD2 LEU A  91      28.939 -13.568  10.490  1.00 17.400          H  
ATOM   1448  N   PHE A  92      32.248 -12.273   7.504  1.00 11.700          N  
ATOM   1449  CA  PHE A  92      33.233 -11.958   6.479  1.00 12.670          C  
ATOM   1450  C   PHE A  92      32.714 -10.992   5.424  1.00 13.100          C  
ATOM   1451  O   PHE A  92      31.884 -11.341   4.575  1.00 13.160          O  
ATOM   1452  CB  PHE A  92      33.697 -13.270   5.842  1.00 17.350          C  
ATOM   1453  CG  PHE A  92      34.672 -13.179   4.690  1.00 17.350          C  
ATOM   1454  CD1 PHE A  92      35.498 -12.071   4.445  1.00 17.350          C  
ATOM   1455  CD2 PHE A  92      34.769 -14.256   3.828  1.00 17.350          C  
ATOM   1456  CE1 PHE A  92      36.344 -12.065   3.375  1.00 17.350          C  
ATOM   1457  CE2 PHE A  92      35.630 -14.240   2.769  1.00 17.350          C  
ATOM   1458  CZ  PHE A  92      36.416 -13.140   2.539  1.00 17.350          C  
ATOM   1459  H   PHE A  92      31.397 -12.773   7.238  1.00 14.040          H  
ATOM   1460  HA  PHE A  92      34.090 -11.494   6.969  1.00 15.200          H  
ATOM   1461 1HB  PHE A  92      34.160 -13.887   6.615  1.00 20.820          H  
ATOM   1462 2HB  PHE A  92      32.825 -13.815   5.498  1.00 20.820          H  
ATOM   1463  HD1 PHE A  92      35.483 -11.195   5.081  1.00 20.820          H  
ATOM   1464  HD2 PHE A  92      34.146 -15.143   4.002  1.00 20.820          H  
ATOM   1465  HE1 PHE A  92      36.965 -11.191   3.189  1.00 20.820          H  
ATOM   1466  HE2 PHE A  92      35.686 -15.105   2.107  1.00 20.820          H  
ATOM   1467  HZ  PHE A  92      37.098 -13.121   1.693  1.00 20.820          H  
ATOM   1468  N   LEU A  93      33.215  -9.757   5.506  1.00 13.510          N  
ATOM   1469  CA  LEU A  93      32.804  -8.666   4.636  1.00 14.000          C  
ATOM   1470  C   LEU A  93      33.770  -8.636   3.430  1.00 14.890          C  
ATOM   1471  O   LEU A  93      34.890  -9.113   3.559  1.00 15.260          O  
ATOM   1472  CB  LEU A  93      32.752  -7.373   5.496  1.00 19.400          C  
ATOM   1473  CG  LEU A  93      34.038  -6.778   6.105  1.00 19.400          C  
ATOM   1474  CD1 LEU A  93      34.575  -5.790   5.197  1.00 19.400          C  
ATOM   1475  CD2 LEU A  93      33.772  -6.108   7.352  1.00 19.400          C  
ATOM   1476  H   LEU A  93      33.897  -9.587   6.232  1.00 16.210          H  
ATOM   1477  HA  LEU A  93      31.806  -8.871   4.274  1.00 16.800          H  
ATOM   1478 1HB  LEU A  93      32.233  -6.587   4.993  1.00 23.280          H  
ATOM   1479 2HB  LEU A  93      32.161  -7.656   6.345  1.00 23.280          H  
ATOM   1480  HG  LEU A  93      34.750  -7.563   6.268  1.00 23.280          H  
ATOM   1481 1HD1 LEU A  93      35.471  -5.344   5.596  1.00 23.280          H  
ATOM   1482 2HD1 LEU A  93      34.783  -6.271   4.347  1.00 23.280          H  
ATOM   1483 3HD1 LEU A  93      33.840  -4.999   5.019  1.00 23.280          H  
ATOM   1484 1HD2 LEU A  93      34.706  -5.698   7.739  1.00 23.280          H  
ATOM   1485 2HD2 LEU A  93      33.088  -5.305   7.176  1.00 23.280          H  
ATOM   1486 3HD2 LEU A  93      33.358  -6.812   8.057  1.00 23.280          H  
ATOM   1487  N   PRO A  94      33.372  -8.082   2.260  1.00 15.350          N  
ATOM   1488  CA  PRO A  94      34.139  -7.986   1.006  1.00 16.320          C  
ATOM   1489  C   PRO A  94      35.444  -7.178   1.022  1.00 16.850          C  
ATOM   1490  O   PRO A  94      36.266  -7.316   0.119  1.00 17.120          O  
ATOM   1491  CB  PRO A  94      33.123  -7.348   0.046  1.00 24.480          C  
ATOM   1492  CG  PRO A  94      32.124  -6.640   0.922  1.00 24.480          C  
ATOM   1493  CD  PRO A  94      32.003  -7.498   2.145  1.00 24.480          C  
ATOM   1494  HA  PRO A  94      34.358  -9.011   0.674  1.00 19.580          H  
ATOM   1495 1HB  PRO A  94      33.646  -6.660  -0.639  1.00 29.380          H  
ATOM   1496 2HB  PRO A  94      32.660  -8.126  -0.580  1.00 29.380          H  
ATOM   1497 1HG  PRO A  94      32.459  -5.618   1.152  1.00 29.380          H  
ATOM   1498 2HG  PRO A  94      31.160  -6.542   0.388  1.00 29.380          H  
ATOM   1499 1HD  PRO A  94      31.737  -6.845   2.956  1.00 29.380          H  
ATOM   1500 2HD  PRO A  94      31.247  -8.287   1.983  1.00 29.380          H  
ATOM   1501  N   ARG A  95      35.624  -6.326   2.015  1.00 17.120          N  
ATOM   1502  CA  ARG A  95      36.808  -5.484   2.114  1.00 17.770          C  
ATOM   1503  C   ARG A  95      37.580  -5.797   3.411  1.00 18.170          C  
ATOM   1504  O   ARG A  95      37.881  -4.876   4.176  1.00 18.690          O  
ATOM   1505  CB  ARG A  95      36.360  -4.035   2.301  1.00 24.620          C  
ATOM   1506  CG  ARG A  95      35.436  -3.414   1.262  1.00 24.620          C  
ATOM   1507  CD  ARG A  95      35.090  -2.004   1.714  1.00 24.620          C  
ATOM   1508  NE  ARG A  95      33.950  -1.394   1.005  1.00 24.620          N  
ATOM   1509  CZ  ARG A  95      33.985  -0.766  -0.206  1.00 24.620          C  
ATOM   1510  NH1 ARG A  95      35.122  -0.695  -0.879  1.00 24.620          N  
ATOM   1511  NH2 ARG A  95      32.883  -0.208  -0.734  1.00 24.620          N  
ATOM   1512  H   ARG A  95      34.913  -6.256   2.718  1.00 20.540          H  
ATOM   1513  HA  ARG A  95      37.448  -5.625   1.244  1.00 21.320          H  
ATOM   1514 1HB  ARG A  95      35.852  -3.945   3.258  1.00 29.540          H  
ATOM   1515 2HB  ARG A  95      37.244  -3.399   2.349  1.00 29.540          H  
ATOM   1516 1HG  ARG A  95      35.931  -3.380   0.294  1.00 29.540          H  
ATOM   1517 2HG  ARG A  95      34.515  -3.993   1.188  1.00 29.540          H  
ATOM   1518 1HD  ARG A  95      34.826  -2.041   2.774  1.00 29.540          H  
ATOM   1519 2HD  ARG A  95      35.957  -1.359   1.594  1.00 29.540          H  
ATOM   1520  HE  ARG A  95      33.054  -1.426   1.524  1.00 29.540          H  
ATOM   1521 1HH1 ARG A  95      35.962  -1.104  -0.503  1.00 29.540          H  
ATOM   1522 2HH1 ARG A  95      35.152  -0.229  -1.776  1.00 29.540          H  
ATOM   1523 1HH2 ARG A  95      31.961  -0.212  -0.249  1.00 29.540          H  
ATOM   1524 2HH2 ARG A  95      32.936   0.250  -1.630  1.00 29.540          H  
ATOM   1525  N   ASN A  96      37.907  -7.071   3.651  1.00 18.040          N  
ATOM   1526  CA  ASN A  96      38.595  -7.490   4.878  1.00 18.500          C  
ATOM   1527  C   ASN A  96      39.133  -8.908   4.808  1.00 18.270          C  
ATOM   1528  O   ASN A  96      38.445  -9.804   4.336  1.00 17.860          O  
ATOM   1529  CB  ASN A  96      37.660  -7.406   6.068  1.00 25.720          C  
ATOM   1530  CG  ASN A  96      38.312  -7.677   7.364  1.00 25.720          C  
ATOM   1531  OD1 ASN A  96      39.165  -6.903   7.802  1.00 25.720          O  
ATOM   1532  ND2 ASN A  96      37.942  -8.757   7.992  1.00 25.720          N  
ATOM   1533  H   ASN A  96      37.649  -7.779   2.974  1.00 21.650          H  
ATOM   1534  HA  ASN A  96      39.445  -6.828   5.040  1.00 22.200          H  
ATOM   1535 1HB  ASN A  96      37.249  -6.427   6.130  1.00 30.860          H  
ATOM   1536 2HB  ASN A  96      36.857  -8.118   5.926  1.00 30.860          H  
ATOM   1537 1HD2 ASN A  96      38.375  -9.004   8.864  1.00 30.860          H  
ATOM   1538 2HD2 ASN A  96      37.254  -9.355   7.590  1.00 30.860          H  
ATOM   1539  N   THR A  97      40.345  -9.131   5.306  1.00 18.650          N  
ATOM   1540  CA  THR A  97      40.831 -10.498   5.443  1.00 18.580          C  
ATOM   1541  C   THR A  97      39.937 -11.155   6.509  1.00 17.950          C  
ATOM   1542  O   THR A  97      39.892 -10.650   7.630  1.00 17.500          O  
ATOM   1543  CB  THR A  97      42.307 -10.510   5.915  1.00 26.040          C  
ATOM   1544  OG1 THR A  97      43.122  -9.801   4.967  1.00 26.040          O  
ATOM   1545  CG2 THR A  97      42.822 -11.937   6.053  1.00 26.040          C  
ATOM   1546  H   THR A  97      40.914  -8.363   5.635  1.00 22.380          H  
ATOM   1547  HA  THR A  97      40.745 -10.998   4.483  1.00 22.300          H  
ATOM   1548  HB  THR A  97      42.373 -10.012   6.882  1.00 31.250          H  
ATOM   1549  HG1 THR A  97      44.000  -9.665   5.337  1.00 31.250          H  
ATOM   1550 1HG2 THR A  97      43.855 -11.913   6.391  1.00 31.250          H  
ATOM   1551 2HG2 THR A  97      42.217 -12.485   6.784  1.00 31.250          H  
ATOM   1552 3HG2 THR A  97      42.771 -12.437   5.091  1.00 31.250          H  
ATOM   1553  N   PRO A  98      39.300 -12.313   6.264  1.00 18.000          N  
ATOM   1554  CA  PRO A  98      38.395 -12.948   7.207  1.00 17.500          C  
ATOM   1555  C   PRO A  98      39.091 -13.408   8.478  1.00 16.870          C  
ATOM   1556  O   PRO A  98      40.230 -13.871   8.428  1.00 16.610          O  
ATOM   1557  CB  PRO A  98      37.885 -14.160   6.418  1.00 26.250          C  
ATOM   1558  CG  PRO A  98      38.943 -14.426   5.363  1.00 26.250          C  
ATOM   1559  CD  PRO A  98      39.525 -13.067   5.022  1.00 26.250          C  
ATOM   1560  HA  PRO A  98      37.571 -12.259   7.439  1.00 21.000          H  
ATOM   1561 1HB  PRO A  98      37.754 -15.017   7.106  1.00 31.500          H  
ATOM   1562 2HB  PRO A  98      36.917 -13.960   6.004  1.00 31.500          H  
ATOM   1563 1HG  PRO A  98      39.697 -15.123   5.764  1.00 31.500          H  
ATOM   1564 2HG  PRO A  98      38.480 -14.921   4.493  1.00 31.500          H  
ATOM   1565 1HD  PRO A  98      40.583 -13.201   4.820  1.00 31.500          H  
ATOM   1566 2HD  PRO A  98      38.998 -12.600   4.184  1.00 31.500          H  
ATOM   1567  N   ASN A  99      38.379 -13.318   9.602  1.00 16.720          N  
ATOM   1568  CA  ASN A  99      38.868 -13.839  10.870  1.00 16.220          C  
ATOM   1569  C   ASN A  99      38.397 -15.291  10.979  1.00 15.720          C  
ATOM   1570  O   ASN A  99      37.675 -15.771  10.105  1.00 15.990          O  
ATOM   1571  CB  ASN A  99      38.366 -12.967  12.027  1.00 22.910          C  
ATOM   1572  CG  ASN A  99      39.227 -13.045  13.291  1.00 22.910          C  
ATOM   1573  OD1 ASN A  99      39.858 -14.086  13.544  1.00 22.910          O  
ATOM   1574  ND2 ASN A  99      39.260 -11.995  14.068  1.00 22.910          N  
ATOM   1575  H   ASN A  99      37.466 -12.894   9.568  1.00 20.060          H  
ATOM   1576  HA  ASN A  99      39.958 -13.841  10.866  1.00 19.460          H  
ATOM   1577 1HB  ASN A  99      38.321 -11.931  11.699  1.00 27.490          H  
ATOM   1578 2HB  ASN A  99      37.347 -13.267  12.290  1.00 27.490          H  
ATOM   1579 1HD2 ASN A  99      39.806 -12.010  14.909  1.00 27.490          H  
ATOM   1580 2HD2 ASN A  99      38.733 -11.183  13.835  1.00 27.490          H  
ATOM   1581  N   ILE A 100      38.785 -15.976  12.055  1.00 15.120          N  
ATOM   1582  CA  ILE A 100      38.313 -17.325  12.332  1.00 14.800          C  
ATOM   1583  C   ILE A 100      37.762 -17.299  13.746  1.00 14.500          C  
ATOM   1584  O   ILE A 100      37.068 -18.214  14.194  1.00 14.380          O  
ATOM   1585  CB  ILE A 100      39.424 -18.387  12.149  1.00 20.850          C  
ATOM   1586  CG1 ILE A 100      40.589 -18.148  13.157  1.00 20.850          C  
ATOM   1587  CG2 ILE A 100      39.917 -18.341  10.693  1.00 20.850          C  
ATOM   1588  CD1 ILE A 100      41.613 -19.266  13.229  1.00 20.850          C  
ATOM   1589  H   ILE A 100      39.380 -15.513  12.727  1.00 18.140          H  
ATOM   1590  HA  ILE A 100      37.494 -17.568  11.654  1.00 17.760          H  
ATOM   1591  HB  ILE A 100      39.009 -19.373  12.355  1.00 25.020          H  
ATOM   1592 1HG1 ILE A 100      41.100 -17.224  12.898  1.00 25.020          H  
ATOM   1593 2HG1 ILE A 100      40.174 -18.055  14.149  1.00 25.020          H  
ATOM   1594 1HG2 ILE A 100      40.671 -19.098  10.521  1.00 25.020          H  
ATOM   1595 2HG2 ILE A 100      39.071 -18.523  10.027  1.00 25.020          H  
ATOM   1596 3HG2 ILE A 100      40.336 -17.361  10.475  1.00 25.020          H  
ATOM   1597 1HD1 ILE A 100      42.369 -19.010  13.973  1.00 25.020          H  
ATOM   1598 2HD1 ILE A 100      41.116 -20.192  13.522  1.00 25.020          H  
ATOM   1599 3HD1 ILE A 100      42.097 -19.405  12.269  1.00 25.020          H  
ATOM   1600  N   GLU A 101      38.105 -16.211  14.427  1.00 14.510          N  
ATOM   1601  CA  GLU A 101      37.703 -15.942  15.805  1.00 14.260          C  
ATOM   1602  C   GLU A 101      36.568 -14.921  15.741  1.00 13.330          C  
ATOM   1603  O   GLU A 101      36.439 -14.242  14.720  1.00 13.210          O  
ATOM   1604  CB  GLU A 101      38.878 -15.411  16.642  1.00 20.060          C  
ATOM   1605  CG  GLU A 101      40.032 -16.390  16.818  1.00 20.060          C  
ATOM   1606  CD  GLU A 101      41.109 -15.883  17.750  1.00 20.060          C  
ATOM   1607  OE1 GLU A 101      40.981 -14.783  18.234  1.00 20.060          O  
ATOM   1608  OE2 GLU A 101      42.058 -16.598  17.972  1.00 20.060          O  
ATOM   1609  H   GLU A 101      38.700 -15.538  13.938  1.00 17.410          H  
ATOM   1610  HA  GLU A 101      37.355 -16.874  16.238  1.00 17.110          H  
ATOM   1611 1HB  GLU A 101      39.279 -14.519  16.167  1.00 24.080          H  
ATOM   1612 2HB  GLU A 101      38.549 -15.120  17.626  1.00 24.080          H  
ATOM   1613 1HG  GLU A 101      39.646 -17.338  17.188  1.00 24.080          H  
ATOM   1614 2HG  GLU A 101      40.473 -16.561  15.846  1.00 24.080          H  
ATOM   1615  N   PRO A 102      35.693 -14.801  16.760  1.00 12.810          N  
ATOM   1616  CA  PRO A 102      34.614 -13.830  16.795  1.00 12.000          C  
ATOM   1617  C   PRO A 102      35.150 -12.436  16.532  1.00 11.990          C  
ATOM   1618  O   PRO A 102      36.185 -12.047  17.077  1.00 12.460          O  
ATOM   1619  CB  PRO A 102      34.088 -13.977  18.229  1.00 18.000          C  
ATOM   1620  CG  PRO A 102      34.397 -15.416  18.592  1.00 18.000          C  
ATOM   1621  CD  PRO A 102      35.742 -15.696  17.943  1.00 18.000          C  
ATOM   1622  HA  PRO A 102      33.845 -14.105  16.052  1.00 14.400          H  
ATOM   1623 1HB  PRO A 102      34.587 -13.249  18.887  1.00 21.600          H  
ATOM   1624 2HB  PRO A 102      33.012 -13.753  18.256  1.00 21.600          H  
ATOM   1625 1HG  PRO A 102      34.422 -15.535  19.687  1.00 21.600          H  
ATOM   1626 2HG  PRO A 102      33.601 -16.078  18.218  1.00 21.600          H  
ATOM   1627 1HD  PRO A 102      36.554 -15.414  18.624  1.00 21.600          H  
ATOM   1628 2HD  PRO A 102      35.767 -16.752  17.663  1.00 21.600          H  
ATOM   1629  N   ILE A 103      34.436 -11.689  15.701  1.00 11.620          N  
ATOM   1630  CA  ILE A 103      34.852 -10.349  15.328  1.00 11.760          C  
ATOM   1631  C   ILE A 103      33.704  -9.344  15.305  1.00 10.960          C  
ATOM   1632  O   ILE A 103      32.582  -9.668  14.912  1.00 10.330          O  
ATOM   1633  CB  ILE A 103      35.590 -10.417  13.969  1.00 16.410          C  
ATOM   1634  CG1 ILE A 103      36.198  -9.027  13.585  1.00 16.410          C  
ATOM   1635  CG2 ILE A 103      34.630 -10.940  12.893  1.00 16.410          C  
ATOM   1636  CD1 ILE A 103      37.245  -9.078  12.481  1.00 16.410          C  
ATOM   1637  H   ILE A 103      33.583 -12.076  15.323  1.00 13.940          H  
ATOM   1638  HA  ILE A 103      35.570 -10.004  16.071  1.00 14.110          H  
ATOM   1639  HB  ILE A 103      36.420 -11.117  14.061  1.00 19.690          H  
ATOM   1640 1HG1 ILE A 103      35.391  -8.373  13.239  1.00 19.690          H  
ATOM   1641 2HG1 ILE A 103      36.656  -8.578  14.463  1.00 19.690          H  
ATOM   1642 1HG2 ILE A 103      35.139 -11.035  11.940  1.00 19.690          H  
ATOM   1643 2HG2 ILE A 103      34.263 -11.909  13.197  1.00 19.690          H  
ATOM   1644 3HG2 ILE A 103      33.796 -10.258  12.783  1.00 19.690          H  
ATOM   1645 1HD1 ILE A 103      37.600  -8.066  12.280  1.00 19.690          H  
ATOM   1646 2HD1 ILE A 103      38.076  -9.689  12.799  1.00 19.690          H  
ATOM   1647 3HD1 ILE A 103      36.829  -9.493  11.578  1.00 19.690          H  
ATOM   1648  N   MET A 104      34.022  -8.117  15.694  1.00 11.120          N  
ATOM   1649  CA  MET A 104      33.125  -6.973  15.651  1.00 10.520          C  
ATOM   1650  C   MET A 104      33.731  -5.976  14.685  1.00 10.250          C  
ATOM   1651  O   MET A 104      34.949  -5.803  14.660  1.00 10.910          O  
ATOM   1652  CB  MET A 104      32.944  -6.377  17.051  1.00 14.970          C  
ATOM   1653  CG  MET A 104      32.092  -5.107  17.118  1.00 14.970          C  
ATOM   1654  SD  MET A 104      31.807  -4.550  18.798  1.00 14.970          S  
ATOM   1655  CE  MET A 104      31.185  -2.894  18.498  1.00 14.970          C  
ATOM   1656  H   MET A 104      34.963  -7.964  16.024  1.00 13.340          H  
ATOM   1657  HA  MET A 104      32.161  -7.285  15.257  1.00 12.620          H  
ATOM   1658 1HB  MET A 104      32.481  -7.120  17.700  1.00 17.960          H  
ATOM   1659 2HB  MET A 104      33.923  -6.139  17.473  1.00 17.960          H  
ATOM   1660 1HG  MET A 104      32.587  -4.300  16.572  1.00 17.960          H  
ATOM   1661 2HG  MET A 104      31.129  -5.281  16.658  1.00 17.960          H  
ATOM   1662 1HE  MET A 104      30.944  -2.418  19.451  1.00 17.960          H  
ATOM   1663 2HE  MET A 104      31.946  -2.309  17.982  1.00 17.960          H  
ATOM   1664 3HE  MET A 104      30.292  -2.935  17.875  1.00 17.960          H  
ATOM   1665  N   PHE A 105      32.897  -5.325  13.887  1.00  9.470          N  
ATOM   1666  CA  PHE A 105      33.411  -4.388  12.905  1.00  9.460          C  
ATOM   1667  C   PHE A 105      33.091  -2.925  13.142  1.00  9.270          C  
ATOM   1668  O   PHE A 105      32.080  -2.541  13.738  1.00  8.630          O  
ATOM   1669  CB  PHE A 105      32.953  -4.771  11.511  1.00 13.250          C  
ATOM   1670  CG  PHE A 105      33.526  -6.061  11.048  1.00 13.250          C  
ATOM   1671  CD1 PHE A 105      32.803  -7.233  11.099  1.00 13.250          C  
ATOM   1672  CD2 PHE A 105      34.824  -6.106  10.570  1.00 13.250          C  
ATOM   1673  CE1 PHE A 105      33.359  -8.398  10.660  1.00 13.250          C  
ATOM   1674  CE2 PHE A 105      35.372  -7.279  10.135  1.00 13.250          C  
ATOM   1675  CZ  PHE A 105      34.629  -8.427  10.176  1.00 13.250          C  
ATOM   1676  H   PHE A 105      31.906  -5.496  13.953  1.00 11.360          H  
ATOM   1677  HA  PHE A 105      34.496  -4.473  12.910  1.00 11.350          H  
ATOM   1678 1HB  PHE A 105      31.862  -4.832  11.469  1.00 15.900          H  
ATOM   1679 2HB  PHE A 105      33.268  -4.000  10.823  1.00 15.900          H  
ATOM   1680  HD1 PHE A 105      31.793  -7.228  11.475  1.00 15.900          H  
ATOM   1681  HD2 PHE A 105      35.414  -5.189  10.531  1.00 15.900          H  
ATOM   1682  HE1 PHE A 105      32.801  -9.315  10.691  1.00 15.900          H  
ATOM   1683  HE2 PHE A 105      36.390  -7.299   9.757  1.00 15.900          H  
ATOM   1684  HZ  PHE A 105      35.049  -9.374   9.830  1.00 15.900          H  
ATOM   1685  N   ASN A 106      33.952  -2.093  12.581  1.00  9.990          N  
ATOM   1686  CA  ASN A 106      33.856  -0.648  12.619  1.00 10.090          C  
ATOM   1687  C   ASN A 106      32.847  -0.132  11.615  1.00 10.130          C  
ATOM   1688  O   ASN A 106      33.200   0.474  10.618  1.00 10.720          O  
ATOM   1689  CB  ASN A 106      35.228  -0.070  12.353  1.00 14.090          C  
ATOM   1690  CG  ASN A 106      35.794  -0.591  11.049  1.00 14.090          C  
ATOM   1691  OD1 ASN A 106      35.451  -1.721  10.640  1.00 14.090          O  
ATOM   1692  ND2 ASN A 106      36.656   0.165  10.422  1.00 14.090          N  
ATOM   1693  H   ASN A 106      34.750  -2.480  12.088  1.00 11.990          H  
ATOM   1694  HA  ASN A 106      33.520  -0.339  13.611  1.00 12.110          H  
ATOM   1695 1HB  ASN A 106      35.162   1.019  12.304  1.00 16.900          H  
ATOM   1696 2HB  ASN A 106      35.904  -0.325  13.168  1.00 16.900          H  
ATOM   1697 1HD2 ASN A 106      37.060  -0.143   9.561  1.00 16.900          H  
ATOM   1698 2HD2 ASN A 106      36.921   1.049  10.809  1.00 16.900          H  
ATOM   1699  N   MET A 107      31.589  -0.410  11.878  1.00  9.700          N  
ATOM   1700  CA  MET A 107      30.499  -0.042  10.990  1.00  9.840          C  
ATOM   1701  C   MET A 107      30.509   1.452  10.664  1.00 10.570          C  
ATOM   1702  O   MET A 107      30.551   2.291  11.564  1.00 10.650          O  
ATOM   1703  CB  MET A 107      29.203  -0.427  11.686  1.00 13.720          C  
ATOM   1704  CG  MET A 107      27.951  -0.174  10.927  1.00 13.720          C  
ATOM   1705  SD  MET A 107      26.471  -0.650  11.873  1.00 13.720          S  
ATOM   1706  CE  MET A 107      26.348   0.535  13.224  1.00 13.720          C  
ATOM   1707  H   MET A 107      31.419  -0.954  12.731  1.00 11.640          H  
ATOM   1708  HA  MET A 107      30.590  -0.584  10.060  1.00 11.810          H  
ATOM   1709 1HB  MET A 107      29.234  -1.496  11.913  1.00 16.460          H  
ATOM   1710 2HB  MET A 107      29.146   0.104  12.631  1.00 16.460          H  
ATOM   1711 1HG  MET A 107      27.896   0.873  10.681  1.00 16.460          H  
ATOM   1712 2HG  MET A 107      27.961  -0.751   9.993  1.00 16.460          H  
ATOM   1713 1HE  MET A 107      25.465   0.312  13.817  1.00 16.460          H  
ATOM   1714 2HE  MET A 107      27.226   0.479  13.862  1.00 16.460          H  
ATOM   1715 3HE  MET A 107      26.262   1.532  12.824  1.00 16.460          H  
ATOM   1716  N   TYR A 108      30.449   1.785   9.368  1.00 11.240          N  
ATOM   1717  CA  TYR A 108      30.426   3.183   8.940  1.00 12.090          C  
ATOM   1718  C   TYR A 108      29.050   3.503   8.405  1.00 12.300          C  
ATOM   1719  O   TYR A 108      28.548   2.797   7.529  1.00 12.430          O  
ATOM   1720  CB  TYR A 108      31.424   3.465   7.814  1.00 16.590          C  
ATOM   1721  CG  TYR A 108      32.913   3.340   8.102  1.00 16.590          C  
ATOM   1722  CD1 TYR A 108      33.421   3.119   9.369  1.00 16.590          C  
ATOM   1723  CD2 TYR A 108      33.784   3.477   7.037  1.00 16.590          C  
ATOM   1724  CE1 TYR A 108      34.776   3.025   9.554  1.00 16.590          C  
ATOM   1725  CE2 TYR A 108      35.135   3.390   7.225  1.00 16.590          C  
ATOM   1726  CZ  TYR A 108      35.635   3.163   8.478  1.00 16.590          C  
ATOM   1727  OH  TYR A 108      36.999   3.079   8.665  1.00 16.590          O  
ATOM   1728  H   TYR A 108      30.420   1.062   8.666  1.00 13.490          H  
ATOM   1729  HA  TYR A 108      30.613   3.833   9.789  1.00 14.510          H  
ATOM   1730 1HB  TYR A 108      31.200   2.783   7.012  1.00 19.900          H  
ATOM   1731 2HB  TYR A 108      31.245   4.473   7.436  1.00 19.900          H  
ATOM   1732  HD1 TYR A 108      32.770   3.012  10.221  1.00 19.900          H  
ATOM   1733  HD2 TYR A 108      33.393   3.659   6.044  1.00 19.900          H  
ATOM   1734  HE1 TYR A 108      35.169   2.847  10.551  1.00 19.900          H  
ATOM   1735  HE2 TYR A 108      35.810   3.502   6.379  1.00 19.900          H  
ATOM   1736  HH  TYR A 108      37.445   3.232   7.825  1.00 19.900          H  
ATOM   1737  N   ILE A 109      28.460   4.583   8.890  1.00 12.460          N  
ATOM   1738  CA  ILE A 109      27.133   4.957   8.439  1.00 12.830          C  
ATOM   1739  C   ILE A 109      27.160   6.196   7.572  1.00 13.990          C  
ATOM   1740  O   ILE A 109      27.727   7.226   7.941  1.00 14.310          O  
ATOM   1741  CB  ILE A 109      26.175   5.132   9.620  1.00 17.810          C  
ATOM   1742  CG1 ILE A 109      26.196   3.876  10.515  1.00 17.810          C  
ATOM   1743  CG2 ILE A 109      24.738   5.388   9.120  1.00 17.810          C  
ATOM   1744  CD1 ILE A 109      25.854   2.605   9.862  1.00 17.810          C  
ATOM   1745  H   ILE A 109      28.943   5.117   9.614  1.00 14.950          H  
ATOM   1746  HA  ILE A 109      26.746   4.167   7.826  1.00 15.400          H  
ATOM   1747  HB  ILE A 109      26.504   5.973  10.233  1.00 21.380          H  
ATOM   1748 1HG1 ILE A 109      27.177   3.773  10.981  1.00 21.380          H  
ATOM   1749 2HG1 ILE A 109      25.472   4.016  11.267  1.00 21.380          H  
ATOM   1750 1HG2 ILE A 109      24.089   5.488   9.975  1.00 21.380          H  
ATOM   1751 2HG2 ILE A 109      24.696   6.302   8.524  1.00 21.380          H  
ATOM   1752 3HG2 ILE A 109      24.383   4.570   8.511  1.00 21.380          H  
ATOM   1753 1HD1 ILE A 109      25.851   1.836  10.585  1.00 21.380          H  
ATOM   1754 2HD1 ILE A 109      24.899   2.648   9.430  1.00 21.380          H  
ATOM   1755 3HD1 ILE A 109      26.565   2.366   9.105  1.00 21.380          H  
ATOM   1756  N   ILE A 110      26.537   6.087   6.409  1.00 14.680          N  
ATOM   1757  CA  ILE A 110      26.507   7.185   5.456  1.00 15.870          C  
ATOM   1758  C   ILE A 110      25.307   8.095   5.706  1.00 16.470          C  
ATOM   1759  O   ILE A 110      24.176   7.637   5.872  1.00 16.410          O  
ATOM   1760  CB  ILE A 110      26.545   6.639   4.006  1.00 21.740          C  
ATOM   1761  CG1 ILE A 110      26.689   7.824   3.016  1.00 21.740          C  
ATOM   1762  CG2 ILE A 110      25.295   5.770   3.703  1.00 21.740          C  
ATOM   1763  CD1 ILE A 110      27.096   7.435   1.597  1.00 21.740          C  
ATOM   1764  H   ILE A 110      26.093   5.208   6.192  1.00 17.620          H  
ATOM   1765  HA  ILE A 110      27.399   7.787   5.599  1.00 19.040          H  
ATOM   1766  HB  ILE A 110      27.437   6.023   3.897  1.00 26.090          H  
ATOM   1767 1HG1 ILE A 110      25.736   8.361   2.962  1.00 26.090          H  
ATOM   1768 2HG1 ILE A 110      27.448   8.508   3.407  1.00 26.090          H  
ATOM   1769 1HG2 ILE A 110      25.351   5.373   2.694  1.00 26.090          H  
ATOM   1770 2HG2 ILE A 110      25.241   4.947   4.397  1.00 26.090          H  
ATOM   1771 3HG2 ILE A 110      24.388   6.367   3.791  1.00 26.090          H  
ATOM   1772 1HD1 ILE A 110      27.181   8.335   0.987  1.00 26.090          H  
ATOM   1773 2HD1 ILE A 110      28.062   6.925   1.619  1.00 26.090          H  
ATOM   1774 3HD1 ILE A 110      26.356   6.775   1.149  1.00 26.090          H  
ATOM   1775  N   ASN A 111      25.600   9.393   5.776  1.00 17.130          N  
ATOM   1776  CA  ASN A 111      24.635  10.446   6.051  1.00 17.880          C  
ATOM   1777  C   ASN A 111      23.932  11.001   4.811  1.00 19.090          C  
ATOM   1778  O   ASN A 111      24.240  10.651   3.668  1.00 19.530          O  
ATOM   1779  CB  ASN A 111      25.343  11.568   6.785  1.00 24.730          C  
ATOM   1780  CG  ASN A 111      25.765  11.177   8.135  1.00 24.730          C  
ATOM   1781  OD1 ASN A 111      25.091  10.392   8.801  1.00 24.730          O  
ATOM   1782  ND2 ASN A 111      26.861  11.709   8.579  1.00 24.730          N  
ATOM   1783  H   ASN A 111      26.571   9.665   5.630  1.00 20.560          H  
ATOM   1784  HA  ASN A 111      23.862  10.037   6.700  1.00 21.460          H  
ATOM   1785 1HB  ASN A 111      26.225  11.844   6.217  1.00 29.680          H  
ATOM   1786 2HB  ASN A 111      24.723  12.440   6.850  1.00 29.680          H  
ATOM   1787 1HD2 ASN A 111      27.191  11.479   9.492  1.00 29.680          H  
ATOM   1788 2HD2 ASN A 111      27.388  12.350   8.007  1.00 29.680          H  
ATOM   1789  N   HIS A 112      23.037  11.960   5.045  1.00 19.710          N  
ATOM   1790  CA  HIS A 112      22.214  12.618   4.030  1.00 20.910          C  
ATOM   1791  C   HIS A 112      22.987  13.487   3.046  1.00 21.790          C  
ATOM   1792  O   HIS A 112      22.463  13.896   2.008  1.00 22.740          O  
ATOM   1793  CB  HIS A 112      21.215  13.482   4.770  1.00 28.790          C  
ATOM   1794  CG  HIS A 112      21.946  14.381   5.680  1.00 28.790          C  
ATOM   1795  ND1 HIS A 112      22.472  13.927   6.872  1.00 28.790          N  
ATOM   1796  CD2 HIS A 112      22.284  15.687   5.592  1.00 28.790          C  
ATOM   1797  CE1 HIS A 112      23.101  14.921   7.478  1.00 28.790          C  
ATOM   1798  NE2 HIS A 112      22.998  15.998   6.726  1.00 28.790          N  
ATOM   1799  H   HIS A 112      22.856  12.253   6.009  1.00 23.650          H  
ATOM   1800  HA  HIS A 112      21.677  11.862   3.459  1.00 25.090          H  
ATOM   1801 1HB  HIS A 112      20.633  14.076   4.066  1.00 34.550          H  
ATOM   1802 2HB  HIS A 112      20.530  12.864   5.349  1.00 34.550          H  
ATOM   1803  HD2 HIS A 112      22.041  16.363   4.772  1.00 34.550          H  
ATOM   1804  HE1 HIS A 112      23.612  14.866   8.443  1.00 34.550          H  
ATOM   1805  HE2 HIS A 112      23.387  16.909   6.943  1.00 34.550          H  
ATOM   1806  N   ASN A 113      24.230  13.772   3.386  1.00 21.500          N  
ATOM   1807  CA  ASN A 113      25.117  14.590   2.594  1.00 22.290          C  
ATOM   1808  C   ASN A 113      26.362  13.819   2.184  1.00 22.060          C  
ATOM   1809  O   ASN A 113      27.383  14.413   1.838  1.00 22.550          O  
ATOM   1810  CB  ASN A 113      25.467  15.819   3.392  1.00 30.890          C  
ATOM   1811  CG  ASN A 113      26.179  15.451   4.670  1.00 30.890          C  
ATOM   1812  OD1 ASN A 113      26.473  14.259   4.948  1.00 30.890          O  
ATOM   1813  ND2 ASN A 113      26.465  16.451   5.473  1.00 30.890          N  
ATOM   1814  H   ASN A 113      24.576  13.391   4.258  1.00 25.800          H  
ATOM   1815  HA  ASN A 113      24.600  14.887   1.680  1.00 26.750          H  
ATOM   1816 1HB  ASN A 113      26.107  16.475   2.802  1.00 37.070          H  
ATOM   1817 2HB  ASN A 113      24.559  16.369   3.634  1.00 37.070          H  
ATOM   1818 1HD2 ASN A 113      26.936  16.284   6.341  1.00 37.070          H  
ATOM   1819 2HD2 ASN A 113      26.216  17.384   5.215  1.00 37.070          H  
ATOM   1820  N   ASN A 114      26.273  12.491   2.256  1.00 21.380          N  
ATOM   1821  CA  ASN A 114      27.335  11.546   1.925  1.00 21.260          C  
ATOM   1822  C   ASN A 114      28.554  11.601   2.854  1.00 20.410          C  
ATOM   1823  O   ASN A 114      29.587  10.974   2.575  1.00 20.390          O  
ATOM   1824  CB  ASN A 114      27.760  11.701   0.478  1.00 29.810          C  
ATOM   1825  CG  ASN A 114      26.636  11.408  -0.465  1.00 29.810          C  
ATOM   1826  OD1 ASN A 114      25.874  10.452  -0.272  1.00 29.810          O  
ATOM   1827  ND2 ASN A 114      26.511  12.213  -1.487  1.00 29.810          N  
ATOM   1828  H   ASN A 114      25.389  12.071   2.561  1.00 25.660          H  
ATOM   1829  HA  ASN A 114      26.914  10.550   2.036  1.00 25.510          H  
ATOM   1830 1HB  ASN A 114      28.142  12.698   0.286  1.00 35.770          H  
ATOM   1831 2HB  ASN A 114      28.569  11.003   0.271  1.00 35.770          H  
ATOM   1832 1HD2 ASN A 114      25.779  12.070  -2.153  1.00 35.770          H  
ATOM   1833 2HD2 ASN A 114      27.151  12.975  -1.603  1.00 35.770          H  
ATOM   1834  N   SER A 115      28.430  12.294   3.981  1.00 19.790          N  
ATOM   1835  CA  SER A 115      29.481  12.254   4.972  1.00 18.970          C  
ATOM   1836  C   SER A 115      29.310  10.916   5.642  1.00 17.920          C  
ATOM   1837  O   SER A 115      28.298  10.255   5.398  1.00 17.550          O  
ATOM   1838  CB  SER A 115      29.401  13.421   5.947  1.00 26.890          C  
ATOM   1839  OG  SER A 115      28.256  13.357   6.750  1.00 26.890          O  
ATOM   1840  H   SER A 115      27.597  12.855   4.150  1.00 23.750          H  
ATOM   1841  HA  SER A 115      30.442  12.271   4.478  1.00 22.760          H  
ATOM   1842 1HB  SER A 115      30.286  13.420   6.582  1.00 32.260          H  
ATOM   1843 2HB  SER A 115      29.401  14.357   5.390  1.00 32.260          H  
ATOM   1844  HG  SER A 115      27.535  13.700   6.191  1.00 32.260          H  
ATOM   1845  N   CYS A 116      30.296  10.470   6.411  1.00 17.490          N  
ATOM   1846  CA  CYS A 116      30.173   9.186   7.085  1.00 16.550          C  
ATOM   1847  C   CYS A 116      30.643   9.204   8.528  1.00 15.560          C  
ATOM   1848  O   CYS A 116      31.715   9.737   8.849  1.00 15.610          O  
ATOM   1849  CB  CYS A 116      30.937   8.104   6.316  1.00 23.550          C  
ATOM   1850  SG  CYS A 116      30.286   7.799   4.654  1.00 23.550          S  
ATOM   1851  H   CYS A 116      31.112  11.040   6.562  1.00 20.990          H  
ATOM   1852  HA  CYS A 116      29.124   8.917   7.085  1.00 19.860          H  
ATOM   1853 1HB  CYS A 116      31.972   8.414   6.214  1.00 28.260          H  
ATOM   1854 2HB  CYS A 116      30.918   7.163   6.876  1.00 28.260          H  
ATOM   1855  HG  CYS A 116      29.661   8.992   4.558  1.00 28.260          H  
ATOM   1856  N   ILE A 117      29.840   8.577   9.383  1.00 14.710          N  
ATOM   1857  CA  ILE A 117      30.136   8.435  10.801  1.00 13.800          C  
ATOM   1858  C   ILE A 117      30.617   7.040  11.107  1.00 13.100          C  
ATOM   1859  O   ILE A 117      29.959   6.045  10.801  1.00 12.930          O  
ATOM   1860  CB  ILE A 117      28.923   8.820  11.691  1.00 19.680          C  
ATOM   1861  CG1 ILE A 117      28.592  10.333  11.464  1.00 19.680          C  
ATOM   1862  CG2 ILE A 117      29.237   8.519  13.190  1.00 19.680          C  
ATOM   1863  CD1 ILE A 117      27.264  10.818  12.027  1.00 19.680          C  
ATOM   1864  H   ILE A 117      28.981   8.167   9.002  1.00 17.650          H  
ATOM   1865  HA  ILE A 117      30.948   9.099  11.044  1.00 16.560          H  
ATOM   1866  HB  ILE A 117      28.050   8.245  11.380  1.00 23.620          H  
ATOM   1867 1HG1 ILE A 117      29.377  10.920  11.929  1.00 23.620          H  
ATOM   1868 2HG1 ILE A 117      28.614  10.526  10.402  1.00 23.620          H  
ATOM   1869 1HG2 ILE A 117      28.392   8.785  13.816  1.00 23.620          H  
ATOM   1870 2HG2 ILE A 117      29.448   7.459  13.332  1.00 23.620          H  
ATOM   1871 3HG2 ILE A 117      30.108   9.100  13.500  1.00 23.620          H  
ATOM   1872 1HD1 ILE A 117      27.150  11.881  11.817  1.00 23.620          H  
ATOM   1873 2HD1 ILE A 117      26.474  10.277  11.551  1.00 23.620          H  
ATOM   1874 3HD1 ILE A 117      27.224  10.664  13.100  1.00 23.620          H  
ATOM   1875  N   TYR A 118      31.791   6.973  11.703  1.00 12.820          N  
ATOM   1876  CA  TYR A 118      32.426   5.706  12.003  1.00 12.340          C  
ATOM   1877  C   TYR A 118      32.039   5.329  13.426  1.00 11.490          C  
ATOM   1878  O   TYR A 118      32.412   6.023  14.367  1.00 11.540          O  
ATOM   1879  CB  TYR A 118      33.937   5.862  11.880  1.00 17.470          C  
ATOM   1880  CG  TYR A 118      34.472   6.301  10.483  1.00 17.470          C  
ATOM   1881  CD1 TYR A 118      35.811   6.543  10.377  1.00 17.470          C  
ATOM   1882  CD2 TYR A 118      33.656   6.488   9.335  1.00 17.470          C  
ATOM   1883  CE1 TYR A 118      36.357   6.957   9.200  1.00 17.470          C  
ATOM   1884  CE2 TYR A 118      34.232   6.912   8.146  1.00 17.470          C  
ATOM   1885  CZ  TYR A 118      35.589   7.153   8.088  1.00 17.470          C  
ATOM   1886  OH  TYR A 118      36.194   7.590   6.912  1.00 17.470          O  
ATOM   1887  H   TYR A 118      32.263   7.838  11.927  1.00 15.380          H  
ATOM   1888  HA  TYR A 118      32.060   4.934  11.332  1.00 14.810          H  
ATOM   1889 1HB  TYR A 118      34.278   6.593  12.614  1.00 20.960          H  
ATOM   1890 2HB  TYR A 118      34.408   4.912  12.135  1.00 20.960          H  
ATOM   1891  HD1 TYR A 118      36.454   6.403  11.246  1.00 20.960          H  
ATOM   1892  HD2 TYR A 118      32.593   6.304   9.354  1.00 20.960          H  
ATOM   1893  HE1 TYR A 118      37.413   7.131   9.150  1.00 20.960          H  
ATOM   1894  HE2 TYR A 118      33.617   7.056   7.265  1.00 20.960          H  
ATOM   1895  HH  TYR A 118      37.138   7.881   7.100  1.00 20.960          H  
ATOM   1896  N   PHE A 119      31.262   4.265  13.577  1.00 10.840          N  
ATOM   1897  CA  PHE A 119      30.697   3.873  14.863  1.00 10.160          C  
ATOM   1898  C   PHE A 119      31.739   3.538  15.934  1.00 10.060          C  
ATOM   1899  O   PHE A 119      32.667   2.757  15.685  1.00 10.170          O  
ATOM   1900  CB  PHE A 119      29.777   2.675  14.635  1.00 14.500          C  
ATOM   1901  CG  PHE A 119      29.052   2.273  15.825  1.00 14.500          C  
ATOM   1902  CD1 PHE A 119      28.021   3.064  16.271  1.00 14.500          C  
ATOM   1903  CD2 PHE A 119      29.363   1.118  16.510  1.00 14.500          C  
ATOM   1904  CE1 PHE A 119      27.323   2.731  17.359  1.00 14.500          C  
ATOM   1905  CE2 PHE A 119      28.646   0.783  17.620  1.00 14.500          C  
ATOM   1906  CZ  PHE A 119      27.626   1.603  18.030  1.00 14.500          C  
ATOM   1907  H   PHE A 119      31.018   3.699  12.758  1.00 13.010          H  
ATOM   1908  HA  PHE A 119      30.100   4.709  15.234  1.00 12.190          H  
ATOM   1909 1HB  PHE A 119      29.055   2.911  13.851  1.00 17.400          H  
ATOM   1910 2HB  PHE A 119      30.367   1.827  14.283  1.00 17.400          H  
ATOM   1911  HD1 PHE A 119      27.774   3.979  15.733  1.00 17.400          H  
ATOM   1912  HD2 PHE A 119      30.180   0.482  16.157  1.00 17.400          H  
ATOM   1913  HE1 PHE A 119      26.516   3.366  17.698  1.00 17.400          H  
ATOM   1914  HE2 PHE A 119      28.868  -0.129  18.185  1.00 17.400          H  
ATOM   1915  HZ  PHE A 119      27.045   1.346  18.894  1.00 17.400          H  
ATOM   1916  N   GLU A 120      31.569   4.101  17.145  1.00 10.090          N  
ATOM   1917  CA  GLU A 120      32.529   3.832  18.227  1.00 10.300          C  
ATOM   1918  C   GLU A 120      32.017   3.870  19.681  1.00 10.090          C  
ATOM   1919  O   GLU A 120      31.299   4.776  20.091  1.00  9.960          O  
ATOM   1920  CB  GLU A 120      33.691   4.829  18.091  1.00 14.340          C  
ATOM   1921  CG  GLU A 120      34.761   4.743  19.128  1.00 14.340          C  
ATOM   1922  CD  GLU A 120      35.862   5.706  18.876  1.00 14.340          C  
ATOM   1923  OE1 GLU A 120      35.630   6.905  18.931  1.00 14.340          O  
ATOM   1924  OE2 GLU A 120      36.952   5.256  18.627  1.00 14.340          O  
ATOM   1925  H   GLU A 120      30.784   4.762  17.269  1.00 12.110          H  
ATOM   1926  HA  GLU A 120      32.926   2.834  18.054  1.00 12.360          H  
ATOM   1927 1HB  GLU A 120      34.165   4.695  17.118  1.00 17.200          H  
ATOM   1928 2HB  GLU A 120      33.328   5.825  18.122  1.00 17.200          H  
ATOM   1929 1HG  GLU A 120      34.323   5.002  20.081  1.00 17.200          H  
ATOM   1930 2HG  GLU A 120      35.154   3.729  19.189  1.00 17.200          H  
ATOM   1931  N   ASN A 121      32.436   2.872  20.473  1.00 10.300          N  
ATOM   1932  CA  ASN A 121      32.185   2.781  21.923  1.00 10.480          C  
ATOM   1933  C   ASN A 121      30.741   2.987  22.348  1.00  9.910          C  
ATOM   1934  O   ASN A 121      30.467   3.662  23.352  1.00 10.170          O  
ATOM   1935  CB  ASN A 121      33.033   3.774  22.671  1.00 14.600          C  
ATOM   1936  CG  ASN A 121      34.483   3.531  22.577  1.00 14.600          C  
ATOM   1937  OD1 ASN A 121      34.970   2.395  22.444  1.00 14.600          O  
ATOM   1938  ND2 ASN A 121      35.207   4.612  22.667  1.00 14.600          N  
ATOM   1939  H   ASN A 121      32.999   2.145  20.048  1.00 12.360          H  
ATOM   1940  HA  ASN A 121      32.472   1.782  22.243  1.00 12.580          H  
ATOM   1941 1HB  ASN A 121      32.831   4.737  22.253  1.00 17.520          H  
ATOM   1942 2HB  ASN A 121      32.751   3.806  23.719  1.00 17.520          H  
ATOM   1943 1HD2 ASN A 121      36.205   4.565  22.617  1.00 17.520          H  
ATOM   1944 2HD2 ASN A 121      34.724   5.510  22.778  1.00 17.520          H  
ATOM   1945  N   CYS A 122      29.829   2.397  21.588  1.00  9.270          N  
ATOM   1946  CA  CYS A 122      28.407   2.518  21.831  1.00  8.780          C  
ATOM   1947  C   CYS A 122      27.693   1.242  21.444  1.00  8.800          C  
ATOM   1948  O   CYS A 122      28.300   0.333  20.878  1.00  8.860          O  
ATOM   1949  CB  CYS A 122      27.823   3.686  21.050  1.00 12.490          C  
ATOM   1950  SG  CYS A 122      28.491   5.307  21.463  1.00 12.490          S  
ATOM   1951  H   CYS A 122      30.143   1.849  20.801  1.00 11.120          H  
ATOM   1952  HA  CYS A 122      28.246   2.694  22.884  1.00 10.540          H  
ATOM   1953 1HB  CYS A 122      27.985   3.535  19.999  1.00 14.990          H  
ATOM   1954 2HB  CYS A 122      26.781   3.714  21.224  1.00 14.990          H  
ATOM   1955  HG  CYS A 122      29.733   5.089  20.926  1.00 14.990          H  
ATOM   1956  N   TYR A 123      26.409   1.186  21.761  1.00  8.960          N  
ATOM   1957  CA  TYR A 123      25.522   0.056  21.490  1.00  9.160          C  
ATOM   1958  C   TYR A 123      24.713   0.276  20.215  1.00  8.640          C  
ATOM   1959  O   TYR A 123      24.564   1.410  19.781  1.00  8.620          O  
ATOM   1960  CB  TYR A 123      24.570  -0.085  22.674  1.00 12.740          C  
ATOM   1961  CG  TYR A 123      23.739   1.167  22.882  1.00 12.740          C  
ATOM   1962  CD1 TYR A 123      22.523   1.319  22.245  1.00 12.740          C  
ATOM   1963  CD2 TYR A 123      24.215   2.174  23.681  1.00 12.740          C  
ATOM   1964  CE1 TYR A 123      21.804   2.461  22.430  1.00 12.740          C  
ATOM   1965  CE2 TYR A 123      23.494   3.320  23.867  1.00 12.740          C  
ATOM   1966  CZ  TYR A 123      22.297   3.474  23.266  1.00 12.740          C  
ATOM   1967  OH  TYR A 123      21.584   4.644  23.468  1.00 12.740          O  
ATOM   1968  H   TYR A 123      26.014   1.978  22.244  1.00 10.750          H  
ATOM   1969  HA  TYR A 123      26.118  -0.850  21.370  1.00 10.990          H  
ATOM   1970 1HB  TYR A 123      23.891  -0.917  22.511  1.00 15.290          H  
ATOM   1971 2HB  TYR A 123      25.131  -0.290  23.585  1.00 15.290          H  
ATOM   1972  HD1 TYR A 123      22.140   0.531  21.595  1.00 15.290          H  
ATOM   1973  HD2 TYR A 123      25.166   2.060  24.160  1.00 15.290          H  
ATOM   1974  HE1 TYR A 123      20.856   2.568  21.928  1.00 15.290          H  
ATOM   1975  HE2 TYR A 123      23.878   4.113  24.499  1.00 15.290          H  
ATOM   1976  HH  TYR A 123      22.134   5.280  23.949  1.00 15.290          H  
ATOM   1977  N   VAL A 124      24.235  -0.807  19.597  1.00  8.370          N  
ATOM   1978  CA  VAL A 124      23.345  -0.740  18.425  1.00  7.970          C  
ATOM   1979  C   VAL A 124      22.171  -1.692  18.654  1.00  8.500          C  
ATOM   1980  O   VAL A 124      22.384  -2.877  18.867  1.00  8.750          O  
ATOM   1981  CB  VAL A 124      24.066  -1.155  17.117  1.00 11.320          C  
ATOM   1982  CG1 VAL A 124      23.111  -1.049  15.891  1.00 11.320          C  
ATOM   1983  CG2 VAL A 124      25.267  -0.343  16.933  1.00 11.320          C  
ATOM   1984  H   VAL A 124      24.431  -1.706  20.046  1.00 10.040          H  
ATOM   1985  HA  VAL A 124      22.966   0.277  18.322  1.00  9.560          H  
ATOM   1986  HB  VAL A 124      24.365  -2.172  17.195  1.00 13.580          H  
ATOM   1987 1HG1 VAL A 124      23.639  -1.370  14.992  1.00 13.580          H  
ATOM   1988 2HG1 VAL A 124      22.242  -1.693  16.034  1.00 13.580          H  
ATOM   1989 3HG1 VAL A 124      22.782  -0.023  15.768  1.00 13.580          H  
ATOM   1990 1HG2 VAL A 124      25.786  -0.653  16.032  1.00 13.580          H  
ATOM   1991 2HG2 VAL A 124      24.996   0.696  16.868  1.00 13.580          H  
ATOM   1992 3HG2 VAL A 124      25.912  -0.500  17.782  1.00 13.580          H  
ATOM   1993  N   SER A 125      20.937  -1.224  18.543  1.00  8.880          N  
ATOM   1994  CA  SER A 125      19.811  -2.129  18.779  1.00  9.540          C  
ATOM   1995  C   SER A 125      18.893  -2.304  17.580  1.00  9.320          C  
ATOM   1996  O   SER A 125      18.220  -1.358  17.161  1.00  9.400          O  
ATOM   1997  CB  SER A 125      19.008  -1.634  19.962  1.00 13.090          C  
ATOM   1998  OG  SER A 125      17.879  -2.432  20.170  1.00 13.090          O  
ATOM   1999  H   SER A 125      20.781  -0.247  18.352  1.00 10.660          H  
ATOM   2000  HA  SER A 125      20.206  -3.112  19.031  1.00 11.450          H  
ATOM   2001 1HB  SER A 125      19.637  -1.644  20.853  1.00 15.710          H  
ATOM   2002 2HB  SER A 125      18.700  -0.604  19.790  1.00 15.710          H  
ATOM   2003  HG  SER A 125      17.462  -2.099  20.966  1.00 15.710          H  
ATOM   2004  N   THR A 126      18.912  -3.524  17.027  1.00  9.190          N  
ATOM   2005  CA  THR A 126      18.120  -3.932  15.858  1.00  9.090          C  
ATOM   2006  C   THR A 126      18.065  -2.900  14.742  1.00  8.570          C  
ATOM   2007  O   THR A 126      16.969  -2.419  14.428  1.00  8.830          O  
ATOM   2008  CB  THR A 126      16.681  -4.274  16.254  1.00 12.770          C  
ATOM   2009  OG1 THR A 126      16.048  -3.114  16.753  1.00 12.770          O  
ATOM   2010  CG2 THR A 126      16.682  -5.367  17.327  1.00 12.770          C  
ATOM   2011  H   THR A 126      19.504  -4.200  17.487  1.00 11.030          H  
ATOM   2012  HA  THR A 126      18.569  -4.826  15.441  1.00 10.910          H  
ATOM   2013  HB  THR A 126      16.141  -4.604  15.380  1.00 15.320          H  
ATOM   2014  HG1 THR A 126      16.050  -2.443  16.031  1.00 15.320          H  
ATOM   2015 1HG2 THR A 126      15.656  -5.601  17.601  1.00 15.320          H  
ATOM   2016 2HG2 THR A 126      17.169  -6.259  16.941  1.00 15.320          H  
ATOM   2017 3HG2 THR A 126      17.218  -5.012  18.206  1.00 15.320          H  
ATOM   2018  N   VAL A 127      19.217  -2.497  14.188  1.00  8.060          N  
ATOM   2019  CA  VAL A 127      19.138  -1.404  13.206  1.00  7.690          C  
ATOM   2020  C   VAL A 127      19.491  -1.802  11.761  1.00  7.610          C  
ATOM   2021  O   VAL A 127      20.633  -2.127  11.458  1.00  7.500          O  
ATOM   2022  CB  VAL A 127      20.066  -0.241  13.621  1.00 10.910          C  
ATOM   2023  CG1 VAL A 127      19.923   0.868  12.659  1.00 10.910          C  
ATOM   2024  CG2 VAL A 127      19.761   0.223  15.000  1.00 10.910          C  
ATOM   2025  H   VAL A 127      20.083  -2.971  14.462  1.00  9.670          H  
ATOM   2026  HA  VAL A 127      18.117  -1.025  13.203  1.00  9.230          H  
ATOM   2027  HB  VAL A 127      21.101  -0.575  13.581  1.00 13.100          H  
ATOM   2028 1HG1 VAL A 127      20.567   1.671  12.964  1.00 13.100          H  
ATOM   2029 2HG1 VAL A 127      20.174   0.564  11.645  1.00 13.100          H  
ATOM   2030 3HG1 VAL A 127      18.893   1.208  12.685  1.00 13.100          H  
ATOM   2031 1HG2 VAL A 127      20.424   1.032  15.268  1.00 13.100          H  
ATOM   2032 2HG2 VAL A 127      18.727   0.562  15.059  1.00 13.100          H  
ATOM   2033 3HG2 VAL A 127      19.913  -0.589  15.673  1.00 13.100          H  
ATOM   2034  N   ASP A 128      18.510  -1.692  10.865  1.00  7.930          N  
ATOM   2035  CA  ASP A 128      18.642  -2.049   9.449  1.00  8.210          C  
ATOM   2036  C   ASP A 128      19.113  -0.896   8.558  1.00  8.050          C  
ATOM   2037  O   ASP A 128      18.345   0.029   8.271  1.00  8.540          O  
ATOM   2038  CB  ASP A 128      17.279  -2.514   8.930  1.00 11.380          C  
ATOM   2039  CG  ASP A 128      16.797  -3.858   9.445  1.00 11.380          C  
ATOM   2040  OD1 ASP A 128      17.404  -4.849   9.138  1.00 11.380          O  
ATOM   2041  OD2 ASP A 128      15.815  -3.883  10.136  1.00 11.380          O  
ATOM   2042  H   ASP A 128      17.603  -1.390  11.202  1.00  9.520          H  
ATOM   2043  HA  ASP A 128      19.367  -2.854   9.357  1.00  9.850          H  
ATOM   2044 1HB  ASP A 128      16.527  -1.763   9.172  1.00 13.660          H  
ATOM   2045 2HB  ASP A 128      17.325  -2.578   7.869  1.00 13.660          H  
ATOM   2046  N   PHE A 129      20.343  -0.972   8.061  1.00  7.590          N  
ATOM   2047  CA  PHE A 129      20.923   0.111   7.265  1.00  7.710          C  
ATOM   2048  C   PHE A 129      21.239  -0.322   5.844  1.00  8.250          C  
ATOM   2049  O   PHE A 129      21.513  -1.493   5.603  1.00  8.260          O  
ATOM   2050  CB  PHE A 129      22.280   0.560   7.782  1.00 10.750          C  
ATOM   2051  CG  PHE A 129      22.419   1.083   9.134  1.00 10.750          C  
ATOM   2052  CD1 PHE A 129      22.850   0.255  10.131  1.00 10.750          C  
ATOM   2053  CD2 PHE A 129      22.184   2.400   9.428  1.00 10.750          C  
ATOM   2054  CE1 PHE A 129      23.053   0.699  11.365  1.00 10.750          C  
ATOM   2055  CE2 PHE A 129      22.390   2.850  10.695  1.00 10.750          C  
ATOM   2056  CZ  PHE A 129      22.833   1.980  11.641  1.00 10.750          C  
ATOM   2057  H   PHE A 129      20.915  -1.773   8.299  1.00  9.110          H  
ATOM   2058  HA  PHE A 129      20.226   0.950   7.236  1.00  9.250          H  
ATOM   2059 1HB  PHE A 129      22.979  -0.259   7.673  1.00 12.900          H  
ATOM   2060 2HB  PHE A 129      22.612   1.339   7.120  1.00 12.900          H  
ATOM   2061  HD1 PHE A 129      23.038  -0.761   9.919  1.00 12.900          H  
ATOM   2062  HD2 PHE A 129      21.845   3.090   8.650  1.00 12.900          H  
ATOM   2063  HE1 PHE A 129      23.396   0.021  12.143  1.00 12.900          H  
ATOM   2064  HE2 PHE A 129      22.212   3.897  10.942  1.00 12.900          H  
ATOM   2065  HZ  PHE A 129      22.998   2.305  12.611  1.00 12.900          H  
ATOM   2066  N   SER A 130      21.264   0.639   4.920  1.00  8.940          N  
ATOM   2067  CA  SER A 130      21.739   0.412   3.551  1.00  9.710          C  
ATOM   2068  C   SER A 130      23.037   1.205   3.401  1.00  9.760          C  
ATOM   2069  O   SER A 130      23.036   2.439   3.435  1.00  9.600          O  
ATOM   2070  CB  SER A 130      20.720   0.855   2.529  1.00 13.290          C  
ATOM   2071  OG  SER A 130      21.222   0.689   1.232  1.00 13.290          O  
ATOM   2072  H   SER A 130      20.979   1.573   5.178  1.00 10.730          H  
ATOM   2073  HA  SER A 130      21.956  -0.646   3.407  1.00 11.650          H  
ATOM   2074 1HB  SER A 130      19.807   0.270   2.648  1.00 15.940          H  
ATOM   2075 2HB  SER A 130      20.466   1.902   2.695  1.00 15.940          H  
ATOM   2076  HG  SER A 130      20.520   0.972   0.640  1.00 15.940          H  
ATOM   2077  N   LEU A 131      24.158   0.494   3.338  1.00 10.170          N  
ATOM   2078  CA  LEU A 131      25.463   1.138   3.388  1.00 10.380          C  
ATOM   2079  C   LEU A 131      26.380   0.798   2.227  1.00 11.610          C  
ATOM   2080  O   LEU A 131      26.701  -0.367   1.990  1.00 12.080          O  
ATOM   2081  CB  LEU A 131      26.147   0.712   4.690  1.00 14.450          C  
ATOM   2082  CG  LEU A 131      25.333   0.962   5.982  1.00 14.450          C  
ATOM   2083  CD1 LEU A 131      26.044   0.330   7.177  1.00 14.450          C  
ATOM   2084  CD2 LEU A 131      25.139   2.438   6.189  1.00 14.450          C  
ATOM   2085  H   LEU A 131      24.084  -0.511   3.259  1.00 12.200          H  
ATOM   2086  HA  LEU A 131      25.319   2.215   3.372  1.00 12.460          H  
ATOM   2087 1HB  LEU A 131      26.380  -0.338   4.635  1.00 17.340          H  
ATOM   2088 2HB  LEU A 131      27.083   1.262   4.786  1.00 17.340          H  
ATOM   2089  HG  LEU A 131      24.383   0.484   5.892  1.00 17.340          H  
ATOM   2090 1HD1 LEU A 131      25.455   0.482   8.073  1.00 17.340          H  
ATOM   2091 2HD1 LEU A 131      26.166  -0.731   7.023  1.00 17.340          H  
ATOM   2092 3HD1 LEU A 131      27.023   0.783   7.304  1.00 17.340          H  
ATOM   2093 1HD2 LEU A 131      24.578   2.614   7.092  1.00 17.340          H  
ATOM   2094 2HD2 LEU A 131      26.110   2.884   6.263  1.00 17.340          H  
ATOM   2095 3HD2 LEU A 131      24.605   2.875   5.365  1.00 17.340          H  
ATOM   2096  N   ASP A 132      26.917   1.840   1.594  1.00 12.240          N  
ATOM   2097  CA  ASP A 132      27.851   1.735   0.461  1.00 13.460          C  
ATOM   2098  C   ASP A 132      29.173   1.053   0.838  1.00 13.490          C  
ATOM   2099  O   ASP A 132      29.941   0.605  -0.025  1.00 13.200          O  
ATOM   2100  CB  ASP A 132      28.194   3.125  -0.086  1.00 18.360          C  
ATOM   2101  CG  ASP A 132      27.042   3.846  -0.798  1.00 18.360          C  
ATOM   2102  OD1 ASP A 132      26.024   3.250  -1.060  1.00 18.360          O  
ATOM   2103  OD2 ASP A 132      27.224   4.999  -1.102  1.00 18.360          O  
ATOM   2104  H   ASP A 132      26.589   2.759   1.866  1.00 14.690          H  
ATOM   2105  HA  ASP A 132      27.373   1.148  -0.325  1.00 16.150          H  
ATOM   2106 1HB  ASP A 132      28.541   3.756   0.733  1.00 22.030          H  
ATOM   2107 2HB  ASP A 132      29.023   3.032  -0.789  1.00 22.030          H  
ATOM   2108  N   LYS A 133      29.462   1.029   2.134  1.00 13.970          N  
ATOM   2109  CA  LYS A 133      30.701   0.477   2.638  1.00 14.110          C  
ATOM   2110  C   LYS A 133      30.661  -1.041   2.859  1.00 14.360          C  
ATOM   2111  O   LYS A 133      31.719  -1.648   3.024  1.00 14.660          O  
ATOM   2112  CB  LYS A 133      31.059   1.185   3.953  1.00 19.700          C  
ATOM   2113  CG  LYS A 133      31.253   2.726   3.843  1.00 19.700          C  
ATOM   2114  CD  LYS A 133      32.470   3.129   3.011  1.00 19.700          C  
ATOM   2115  CE  LYS A 133      32.668   4.653   3.035  1.00 19.700          C  
ATOM   2116  NZ  LYS A 133      33.835   5.083   2.204  1.00 19.700          N  
ATOM   2117  H   LYS A 133      28.778   1.403   2.777  1.00 16.760          H  
ATOM   2118  HA  LYS A 133      31.481   0.673   1.906  1.00 16.930          H  
ATOM   2119 1HB  LYS A 133      30.282   0.995   4.697  1.00 23.640          H  
ATOM   2120 2HB  LYS A 133      31.988   0.771   4.341  1.00 23.640          H  
ATOM   2121 1HG  LYS A 133      30.367   3.159   3.379  1.00 23.640          H  
ATOM   2122 2HG  LYS A 133      31.351   3.154   4.822  1.00 23.640          H  
ATOM   2123 1HD  LYS A 133      33.362   2.641   3.409  1.00 23.640          H  
ATOM   2124 2HD  LYS A 133      32.335   2.819   1.976  1.00 23.640          H  
ATOM   2125 1HE  LYS A 133      31.766   5.134   2.654  1.00 23.640          H  
ATOM   2126 2HE  LYS A 133      32.830   4.977   4.064  1.00 23.640          H  
ATOM   2127 1HZ  LYS A 133      33.925   6.090   2.250  1.00 23.640          H  
ATOM   2128 2HZ  LYS A 133      34.680   4.654   2.556  1.00 23.640          H  
ATOM   2129 3HZ  LYS A 133      33.691   4.803   1.244  1.00 23.640          H  
ATOM   2130  N   SER A 134      29.465  -1.662   2.871  1.00 14.380          N  
ATOM   2131  CA  SER A 134      29.333  -3.109   3.125  1.00 14.730          C  
ATOM   2132  C   SER A 134      30.050  -3.623   4.377  1.00 14.140          C  
ATOM   2133  O   SER A 134      30.734  -4.649   4.341  1.00 14.400          O  
ATOM   2134  CB  SER A 134      29.777  -3.924   1.923  1.00 20.480          C  
ATOM   2135  OG  SER A 134      28.944  -3.699   0.820  1.00 20.480          O  
ATOM   2136  H   SER A 134      28.607  -1.139   2.665  1.00 17.260          H  
ATOM   2137  HA  SER A 134      28.269  -3.315   3.258  1.00 17.680          H  
ATOM   2138 1HB  SER A 134      30.800  -3.663   1.666  1.00 24.580          H  
ATOM   2139 2HB  SER A 134      29.760  -4.986   2.174  1.00 24.580          H  
ATOM   2140  HG  SER A 134      28.161  -4.286   0.974  1.00 24.580          H  
ATOM   2141  N   ILE A 135      29.871  -2.928   5.492  1.00 13.420          N  
ATOM   2142  CA  ILE A 135      30.457  -3.347   6.756  1.00 12.940          C  
ATOM   2143  C   ILE A 135      29.301  -3.915   7.597  1.00 12.570          C  
ATOM   2144  O   ILE A 135      28.316  -3.208   7.782  1.00 12.410          O  
ATOM   2145  CB  ILE A 135      31.147  -2.184   7.499  1.00 18.310          C  
ATOM   2146  CG1 ILE A 135      32.276  -1.593   6.619  1.00 18.310          C  
ATOM   2147  CG2 ILE A 135      31.752  -2.728   8.832  1.00 18.310          C  
ATOM   2148  CD1 ILE A 135      32.840  -0.253   7.121  1.00 18.310          C  
ATOM   2149  H   ILE A 135      29.300  -2.096   5.438  1.00 16.100          H  
ATOM   2150  HA  ILE A 135      31.222  -4.074   6.548  1.00 15.530          H  
ATOM   2151  HB  ILE A 135      30.427  -1.393   7.702  1.00 21.970          H  
ATOM   2152 1HG1 ILE A 135      33.089  -2.315   6.570  1.00 21.970          H  
ATOM   2153 2HG1 ILE A 135      31.894  -1.444   5.614  1.00 21.970          H  
ATOM   2154 1HG2 ILE A 135      32.259  -1.945   9.373  1.00 21.970          H  
ATOM   2155 2HG2 ILE A 135      30.961  -3.139   9.468  1.00 21.970          H  
ATOM   2156 3HG2 ILE A 135      32.471  -3.505   8.601  1.00 21.970          H  
ATOM   2157 1HD1 ILE A 135      33.621   0.089   6.443  1.00 21.970          H  
ATOM   2158 2HD1 ILE A 135      32.047   0.484   7.148  1.00 21.970          H  
ATOM   2159 3HD1 ILE A 135      33.265  -0.353   8.119  1.00 21.970          H  
ATOM   2160  N   PRO A 136      29.376  -5.156   8.124  1.00 12.600          N  
ATOM   2161  CA  PRO A 136      28.348  -5.827   8.875  1.00 12.470          C  
ATOM   2162  C   PRO A 136      27.884  -5.009  10.035  1.00 11.790          C  
ATOM   2163  O   PRO A 136      28.673  -4.326  10.687  1.00 11.600          O  
ATOM   2164  CB  PRO A 136      29.060  -7.078   9.382  1.00 18.710          C  
ATOM   2165  CG  PRO A 136      30.094  -7.330   8.385  1.00 18.710          C  
ATOM   2166  CD  PRO A 136      30.540  -5.964   7.955  1.00 18.710          C  
ATOM   2167  HA  PRO A 136      27.512  -6.068   8.214  1.00 14.960          H  
ATOM   2168 1HB  PRO A 136      29.458  -6.904  10.387  1.00 22.450          H  
ATOM   2169 2HB  PRO A 136      28.347  -7.889   9.462  1.00 22.450          H  
ATOM   2170 1HG  PRO A 136      30.908  -7.923   8.828  1.00 22.450          H  
ATOM   2171 2HG  PRO A 136      29.699  -7.918   7.561  1.00 22.450          H  
ATOM   2172 1HD  PRO A 136      31.343  -5.608   8.595  1.00 22.450          H  
ATOM   2173 2HD  PRO A 136      30.785  -6.037   6.911  1.00 22.450          H  
ATOM   2174  N   ILE A 137      26.599  -5.113  10.274  1.00 11.600          N  
ATOM   2175  CA  ILE A 137      25.926  -4.408  11.326  1.00 11.110          C  
ATOM   2176  C   ILE A 137      25.884  -5.308  12.536  1.00 11.250          C  
ATOM   2177  O   ILE A 137      25.412  -6.442  12.467  1.00 12.130          O  
ATOM   2178  CB  ILE A 137      24.503  -4.087  10.882  1.00 15.750          C  
ATOM   2179  CG1 ILE A 137      24.528  -3.231   9.603  1.00 15.750          C  
ATOM   2180  CG2 ILE A 137      23.762  -3.349  12.051  1.00 15.750          C  
ATOM   2181  CD1 ILE A 137      23.183  -3.196   8.887  1.00 15.750          C  
ATOM   2182  H   ILE A 137      26.054  -5.717   9.678  1.00 13.920          H  
ATOM   2183  HA  ILE A 137      26.477  -3.504  11.569  1.00 13.330          H  
ATOM   2184  HB  ILE A 137      24.000  -4.982  10.638  1.00 18.900          H  
ATOM   2185 1HG1 ILE A 137      24.806  -2.220   9.870  1.00 18.900          H  
ATOM   2186 2HG1 ILE A 137      25.276  -3.614   8.907  1.00 18.900          H  
ATOM   2187 1HG2 ILE A 137      22.759  -3.124  11.762  1.00 18.900          H  
ATOM   2188 2HG2 ILE A 137      23.730  -3.977  12.938  1.00 18.900          H  
ATOM   2189 3HG2 ILE A 137      24.267  -2.435  12.293  1.00 18.900          H  
ATOM   2190 1HD1 ILE A 137      23.269  -2.571   8.009  1.00 18.900          H  
ATOM   2191 2HD1 ILE A 137      22.916  -4.206   8.585  1.00 18.900          H  
ATOM   2192 3HD1 ILE A 137      22.408  -2.807   9.533  1.00 18.900          H  
ATOM   2193  N   LEU A 138      26.430  -4.831  13.631  1.00 10.530          N  
ATOM   2194  CA  LEU A 138      26.479  -5.628  14.829  1.00 10.880          C  
ATOM   2195  C   LEU A 138      25.561  -5.033  15.873  1.00 10.260          C  
ATOM   2196  O   LEU A 138      25.844  -3.965  16.418  1.00  9.400          O  
ATOM   2197  CB  LEU A 138      27.924  -5.685  15.379  1.00 15.090          C  
ATOM   2198  CG  LEU A 138      29.028  -6.589  14.659  1.00 15.090          C  
ATOM   2199  CD1 LEU A 138      28.553  -8.034  14.514  1.00 15.090          C  
ATOM   2200  CD2 LEU A 138      29.418  -6.012  13.299  1.00 15.090          C  
ATOM   2201  H   LEU A 138      26.816  -3.897  13.623  1.00 12.640          H  
ATOM   2202  HA  LEU A 138      26.122  -6.631  14.612  1.00 13.060          H  
ATOM   2203 1HB  LEU A 138      28.315  -4.669  15.381  1.00 18.110          H  
ATOM   2204 2HB  LEU A 138      27.885  -6.001  16.393  1.00 18.110          H  
ATOM   2205  HG  LEU A 138      29.897  -6.608  15.291  1.00 18.110          H  
ATOM   2206 1HD1 LEU A 138      29.350  -8.625  14.063  1.00 18.110          H  
ATOM   2207 2HD1 LEU A 138      28.318  -8.451  15.479  1.00 18.110          H  
ATOM   2208 3HD1 LEU A 138      27.674  -8.079  13.875  1.00 18.110          H  
ATOM   2209 1HD2 LEU A 138      30.186  -6.628  12.867  1.00 18.110          H  
ATOM   2210 2HD2 LEU A 138      28.576  -6.012  12.643  1.00 18.110          H  
ATOM   2211 3HD2 LEU A 138      29.787  -4.987  13.409  1.00 18.110          H  
ATOM   2212  N   ASN A 139      24.475  -5.730  16.189  1.00 10.890          N  
ATOM   2213  CA  ASN A 139      23.507  -5.211  17.154  1.00 10.650          C  
ATOM   2214  C   ASN A 139      24.004  -5.432  18.567  1.00 11.010          C  
ATOM   2215  O   ASN A 139      23.548  -6.332  19.285  1.00 11.980          O  
ATOM   2216  CB  ASN A 139      22.161  -5.859  17.050  1.00 15.010          C  
ATOM   2217  CG  ASN A 139      21.359  -5.568  15.861  1.00 15.010          C  
ATOM   2218  OD1 ASN A 139      21.336  -4.472  15.228  1.00 15.010          O  
ATOM   2219  ND2 ASN A 139      20.622  -6.602  15.564  1.00 15.010          N  
ATOM   2220  H   ASN A 139      24.306  -6.611  15.722  1.00 13.070          H  
ATOM   2221  HA  ASN A 139      23.393  -4.145  16.998  1.00 12.780          H  
ATOM   2222 1HB  ASN A 139      22.322  -6.928  17.073  1.00 18.010          H  
ATOM   2223 2HB  ASN A 139      21.576  -5.603  17.931  1.00 18.010          H  
ATOM   2224 1HD2 ASN A 139      19.990  -6.594  14.794  1.00 18.010          H  
ATOM   2225 2HD2 ASN A 139      20.695  -7.421  16.198  1.00 18.010          H  
ATOM   2226  N   VAL A 140      24.977  -4.627  18.934  1.00 10.320          N  
ATOM   2227  CA  VAL A 140      25.659  -4.755  20.195  1.00 10.750          C  
ATOM   2228  C   VAL A 140      24.925  -4.163  21.382  1.00 11.000          C  
ATOM   2229  O   VAL A 140      24.655  -2.965  21.420  1.00 10.430          O  
ATOM   2230  CB  VAL A 140      27.016  -4.028  20.082  1.00 14.880          C  
ATOM   2231  CG1 VAL A 140      27.700  -4.056  21.336  1.00 14.880          C  
ATOM   2232  CG2 VAL A 140      27.867  -4.700  19.100  1.00 14.880          C  
ATOM   2233  H   VAL A 140      25.269  -3.944  18.235  1.00 12.380          H  
ATOM   2234  HA  VAL A 140      25.823  -5.812  20.383  1.00 12.900          H  
ATOM   2235  HB  VAL A 140      26.850  -2.992  19.784  1.00 17.850          H  
ATOM   2236 1HG1 VAL A 140      28.666  -3.563  21.246  1.00 17.850          H  
ATOM   2237 2HG1 VAL A 140      27.138  -3.571  22.111  1.00 17.850          H  
ATOM   2238 3HG1 VAL A 140      27.816  -5.101  21.559  1.00 17.850          H  
ATOM   2239 1HG2 VAL A 140      28.794  -4.185  19.036  1.00 17.850          H  
ATOM   2240 2HG2 VAL A 140      28.042  -5.696  19.423  1.00 17.850          H  
ATOM   2241 3HG2 VAL A 140      27.392  -4.698  18.154  1.00 17.850          H  
ATOM   2242  N   GLY A 141      24.655  -4.990  22.381  1.00 12.010          N  
ATOM   2243  CA  GLY A 141      24.047  -4.528  23.610  1.00 12.480          C  
ATOM   2244  C   GLY A 141      25.204  -4.293  24.563  1.00 12.730          C  
ATOM   2245  O   GLY A 141      26.209  -5.008  24.489  1.00 13.220          O  
ATOM   2246  H   GLY A 141      24.873  -5.974  22.263  1.00 14.410          H  
ATOM   2247 1HA  GLY A 141      23.489  -3.607  23.440  1.00 14.980          H  
ATOM   2248 2HA  GLY A 141      23.368  -5.282  24.004  1.00 14.980          H  
ATOM   2249  N   ILE A 142      25.095  -3.299  25.442  1.00 12.540          N  
ATOM   2250  CA  ILE A 142      26.171  -3.032  26.396  1.00 12.850          C  
ATOM   2251  C   ILE A 142      25.682  -2.847  27.817  1.00 13.610          C  
ATOM   2252  O   ILE A 142      24.755  -2.073  28.073  1.00 13.710          O  
ATOM   2253  CB  ILE A 142      27.017  -1.814  26.000  1.00 17.870          C  
ATOM   2254  CG1 ILE A 142      27.638  -2.049  24.618  1.00 17.870          C  
ATOM   2255  CG2 ILE A 142      28.134  -1.564  27.086  1.00 17.870          C  
ATOM   2256  CD1 ILE A 142      28.356  -0.881  24.018  1.00 17.870          C  
ATOM   2257  H   ILE A 142      24.253  -2.737  25.459  1.00 15.050          H  
ATOM   2258  HA  ILE A 142      26.834  -3.894  26.402  1.00 15.420          H  
ATOM   2259  HB  ILE A 142      26.364  -0.966  25.910  1.00 21.440          H  
ATOM   2260 1HG1 ILE A 142      28.306  -2.880  24.688  1.00 21.440          H  
ATOM   2261 2HG1 ILE A 142      26.854  -2.289  23.934  1.00 21.440          H  
ATOM   2262 1HG2 ILE A 142      28.746  -0.722  26.837  1.00 21.440          H  
ATOM   2263 2HG2 ILE A 142      27.695  -1.368  28.045  1.00 21.440          H  
ATOM   2264 3HG2 ILE A 142      28.758  -2.445  27.156  1.00 21.440          H  
ATOM   2265 1HD1 ILE A 142      28.730  -1.164  23.033  1.00 21.440          H  
ATOM   2266 2HD1 ILE A 142      27.666  -0.063  23.919  1.00 21.440          H  
ATOM   2267 3HD1 ILE A 142      29.182  -0.575  24.629  1.00 21.440          H  
ATOM   2268  N   GLU A 143      26.364  -3.481  28.764  1.00 14.260          N  
ATOM   2269  CA  GLU A 143      26.016  -3.353  30.178  1.00 15.060          C  
ATOM   2270  C   GLU A 143      26.524  -2.017  30.759  1.00 14.940          C  
ATOM   2271  O   GLU A 143      27.406  -1.993  31.617  1.00 15.180          O  
ATOM   2272  CB  GLU A 143      26.652  -4.509  30.957  1.00 20.760          C  
ATOM   2273  CG  GLU A 143      26.177  -5.900  30.537  1.00 20.760          C  
ATOM   2274  CD  GLU A 143      26.913  -7.046  31.236  1.00 20.760          C  
ATOM   2275  OE1 GLU A 143      28.065  -6.881  31.604  1.00 20.760          O  
ATOM   2276  OE2 GLU A 143      26.314  -8.082  31.399  1.00 20.760          O  
ATOM   2277  H   GLU A 143      27.139  -4.092  28.473  1.00 17.110          H  
ATOM   2278  HA  GLU A 143      24.931  -3.391  30.278  1.00 18.070          H  
ATOM   2279 1HB  GLU A 143      27.720  -4.460  30.858  1.00 24.920          H  
ATOM   2280 2HB  GLU A 143      26.423  -4.394  32.016  1.00 24.920          H  
ATOM   2281 1HG  GLU A 143      25.113  -5.983  30.749  1.00 24.920          H  
ATOM   2282 2HG  GLU A 143      26.311  -6.002  29.458  1.00 24.920          H  
ATOM   2283  N   SER A 144      25.949  -0.912  30.275  1.00 14.710          N  
ATOM   2284  CA  SER A 144      26.330   0.455  30.658  1.00 14.710          C  
ATOM   2285  C   SER A 144      25.251   1.489  30.377  1.00 14.280          C  
ATOM   2286  O   SER A 144      24.435   1.330  29.470  1.00 14.290          O  
ATOM   2287  CB  SER A 144      27.579   0.941  29.951  1.00 20.590          C  
ATOM   2288  OG  SER A 144      27.842   2.288  30.331  1.00 20.590          O  
ATOM   2289  H   SER A 144      25.227  -1.065  29.566  1.00 17.650          H  
ATOM   2290  HA  SER A 144      26.526   0.456  31.730  1.00 17.650          H  
ATOM   2291 1HB  SER A 144      28.433   0.308  30.208  1.00 24.710          H  
ATOM   2292 2HB  SER A 144      27.443   0.884  28.888  1.00 24.710          H  
ATOM   2293  HG  SER A 144      28.496   2.664  29.676  1.00 24.710          H  
ATOM   2294  N   GLY A 145      25.200   2.527  31.216  1.00 14.040          N  
ATOM   2295  CA  GLY A 145      24.315   3.672  30.986  1.00 13.690          C  
ATOM   2296  C   GLY A 145      25.095   4.862  30.407  1.00 13.550          C  
ATOM   2297  O   GLY A 145      24.542   5.948  30.193  1.00 13.010          O  
ATOM   2298  H   GLY A 145      25.856   2.553  31.987  1.00 16.850          H  
ATOM   2299 1HA  GLY A 145      23.518   3.384  30.306  1.00 16.430          H  
ATOM   2300 2HA  GLY A 145      23.844   3.965  31.924  1.00 16.430          H  
ATOM   2301  N   LYS A 146      26.395   4.651  30.169  1.00 14.160          N  
ATOM   2302  CA  LYS A 146      27.303   5.684  29.659  1.00 14.230          C  
ATOM   2303  C   LYS A 146      28.212   5.151  28.555  1.00 14.070          C  
ATOM   2304  O   LYS A 146      28.863   4.099  28.698  1.00 14.520          O  
ATOM   2305  CB  LYS A 146      28.160   6.269  30.782  1.00 19.890          C  
ATOM   2306  CG  LYS A 146      27.392   7.073  31.828  1.00 19.890          C  
ATOM   2307  CD  LYS A 146      28.349   7.675  32.865  1.00 19.890          C  
ATOM   2308  CE  LYS A 146      27.613   8.479  33.949  1.00 19.890          C  
ATOM   2309  NZ  LYS A 146      27.105   9.809  33.449  1.00 19.890          N  
ATOM   2310  H   LYS A 146      26.763   3.722  30.345  1.00 16.990          H  
ATOM   2311  HA  LYS A 146      26.706   6.487  29.222  1.00 17.080          H  
ATOM   2312 1HB  LYS A 146      28.683   5.460  31.295  1.00 23.870          H  
ATOM   2313 2HB  LYS A 146      28.920   6.925  30.349  1.00 23.870          H  
ATOM   2314 1HG  LYS A 146      26.833   7.864  31.329  1.00 23.870          H  
ATOM   2315 2HG  LYS A 146      26.687   6.419  32.338  1.00 23.870          H  
ATOM   2316 1HD  LYS A 146      28.932   6.880  33.340  1.00 23.870          H  
ATOM   2317 2HD  LYS A 146      29.034   8.335  32.356  1.00 23.870          H  
ATOM   2318 1HE  LYS A 146      26.766   7.891  34.296  1.00 23.870          H  
ATOM   2319 2HE  LYS A 146      28.289   8.655  34.787  1.00 23.870          H  
ATOM   2320 1HZ  LYS A 146      26.626  10.287  34.194  1.00 23.870          H  
ATOM   2321 2HZ  LYS A 146      27.903  10.414  33.137  1.00 23.870          H  
ATOM   2322 3HZ  LYS A 146      26.467   9.672  32.682  1.00 23.870          H  
ATOM   2323  N   PHE A 147      28.252   5.919  27.458  1.00 13.550          N  
ATOM   2324  CA  PHE A 147      28.971   5.584  26.232  1.00 13.460          C  
ATOM   2325  C   PHE A 147      29.775   6.762  25.713  1.00 13.730          C  
ATOM   2326  O   PHE A 147      29.517   7.896  26.111  1.00 13.850          O  
ATOM   2327  CB  PHE A 147      27.941   5.163  25.203  1.00 18.880          C  
ATOM   2328  CG  PHE A 147      27.177   4.053  25.720  1.00 18.880          C  
ATOM   2329  CD1 PHE A 147      25.956   4.239  26.383  1.00 18.880          C  
ATOM   2330  CD2 PHE A 147      27.691   2.815  25.628  1.00 18.880          C  
ATOM   2331  CE1 PHE A 147      25.311   3.158  26.920  1.00 18.880          C  
ATOM   2332  CE2 PHE A 147      27.055   1.783  26.146  1.00 18.880          C  
ATOM   2333  CZ  PHE A 147      25.867   1.928  26.794  1.00 18.880          C  
ATOM   2334  H   PHE A 147      27.690   6.776  27.455  1.00 16.260          H  
ATOM   2335  HA  PHE A 147      29.651   4.756  26.434  1.00 16.150          H  
ATOM   2336 1HB  PHE A 147      27.273   5.981  24.973  1.00 22.660          H  
ATOM   2337 2HB  PHE A 147      28.435   4.855  24.301  1.00 22.660          H  
ATOM   2338  HD1 PHE A 147      25.535   5.243  26.487  1.00 22.660          H  
ATOM   2339  HD2 PHE A 147      28.656   2.665  25.134  1.00 22.660          H  
ATOM   2340  HE1 PHE A 147      24.372   3.268  27.452  1.00 22.660          H  
ATOM   2341  HE2 PHE A 147      27.498   0.846  26.058  1.00 22.660          H  
ATOM   2342  HZ  PHE A 147      25.365   1.053  27.220  1.00 22.660          H  
ATOM   2343  N   SER A 148      30.785   6.538  24.870  1.00 13.950          N  
ATOM   2344  CA  SER A 148      31.459   7.724  24.315  1.00 14.350          C  
ATOM   2345  C   SER A 148      32.174   7.515  22.995  1.00 14.280          C  
ATOM   2346  O   SER A 148      33.273   6.950  22.923  1.00 14.840          O  
ATOM   2347  CB  SER A 148      32.431   8.336  25.306  1.00 19.930          C  
ATOM   2348  OG  SER A 148      33.095   9.441  24.725  1.00 19.930          O  
ATOM   2349  H   SER A 148      30.989   5.587  24.534  1.00 16.740          H  
ATOM   2350  HA  SER A 148      30.691   8.474  24.127  1.00 17.220          H  
ATOM   2351 1HB  SER A 148      31.906   8.663  26.204  1.00 23.920          H  
ATOM   2352 2HB  SER A 148      33.160   7.587  25.605  1.00 23.920          H  
ATOM   2353  HG  SER A 148      32.434  10.189  24.640  1.00 23.920          H  
ATOM   2354  N   GLU A 149      31.545   8.061  21.967  1.00 13.680          N  
ATOM   2355  CA  GLU A 149      31.966   8.018  20.587  1.00 13.560          C  
ATOM   2356  C   GLU A 149      32.692   9.297  20.276  1.00 12.900          C  
ATOM   2357  O   GLU A 149      32.216  10.371  20.664  1.00 12.450          O  
ATOM   2358  CB  GLU A 149      30.716   7.888  19.692  1.00 19.030          C  
ATOM   2359  CG  GLU A 149      30.933   7.837  18.188  1.00 19.030          C  
ATOM   2360  CD  GLU A 149      29.672   7.513  17.436  1.00 19.030          C  
ATOM   2361  OE1 GLU A 149      28.868   8.393  17.213  1.00 19.030          O  
ATOM   2362  OE2 GLU A 149      29.505   6.347  17.090  1.00 19.030          O  
ATOM   2363  H   GLU A 149      30.670   8.517  22.161  1.00 16.420          H  
ATOM   2364  HA  GLU A 149      32.638   7.170  20.430  1.00 16.270          H  
ATOM   2365 1HB  GLU A 149      30.195   6.993  19.949  1.00 22.840          H  
ATOM   2366 2HB  GLU A 149      30.043   8.721  19.895  1.00 22.840          H  
ATOM   2367 1HG  GLU A 149      31.305   8.801  17.849  1.00 22.840          H  
ATOM   2368 2HG  GLU A 149      31.661   7.110  17.956  1.00 22.840          H  
ATOM   2369  N   VAL A 150      33.805   9.223  19.569  1.00 12.950          N  
ATOM   2370  CA  VAL A 150      34.365  10.478  19.145  1.00 12.420          C  
ATOM   2371  C   VAL A 150      33.670  10.739  17.814  1.00 12.250          C  
ATOM   2372  O   VAL A 150      33.808   9.957  16.864  1.00 12.670          O  
ATOM   2373  CB  VAL A 150      35.886  10.395  19.059  1.00 17.600          C  
ATOM   2374  CG1 VAL A 150      36.433  11.697  18.592  1.00 17.600          C  
ATOM   2375  CG2 VAL A 150      36.427  10.022  20.442  1.00 17.600          C  
ATOM   2376  H   VAL A 150      34.241   8.321  19.306  1.00 15.540          H  
ATOM   2377  HA  VAL A 150      34.095  11.263  19.842  1.00 14.900          H  
ATOM   2378  HB  VAL A 150      36.171   9.633  18.330  1.00 21.120          H  
ATOM   2379 1HG1 VAL A 150      37.511  11.627  18.519  1.00 21.120          H  
ATOM   2380 2HG1 VAL A 150      36.010  11.892  17.640  1.00 21.120          H  
ATOM   2381 3HG1 VAL A 150      36.173  12.481  19.269  1.00 21.120          H  
ATOM   2382 1HG2 VAL A 150      37.514   9.954  20.404  1.00 21.120          H  
ATOM   2383 2HG2 VAL A 150      36.130  10.768  21.164  1.00 21.120          H  
ATOM   2384 3HG2 VAL A 150      36.017   9.054  20.743  1.00 21.120          H  
ATOM   2385  N   SER A 151      32.853  11.785  17.761  1.00 11.750          N  
ATOM   2386  CA  SER A 151      32.026  11.999  16.595  1.00 11.650          C  
ATOM   2387  C   SER A 151      32.941  12.148  15.427  1.00 11.000          C  
ATOM   2388  O   SER A 151      33.789  13.036  15.389  1.00 10.610          O  
ATOM   2389  CB  SER A 151      31.140  13.218  16.767  1.00 16.350          C  
ATOM   2390  OG  SER A 151      30.390  13.473  15.604  1.00 16.350          O  
ATOM   2391  H   SER A 151      32.842  12.457  18.521  1.00 14.100          H  
ATOM   2392  HA  SER A 151      31.393  11.123  16.441  1.00 13.980          H  
ATOM   2393 1HB  SER A 151      30.469  13.056  17.609  1.00 19.620          H  
ATOM   2394 2HB  SER A 151      31.755  14.083  17.003  1.00 19.620          H  
ATOM   2395  HG  SER A 151      29.809  14.207  15.822  1.00 19.620          H  
ATOM   2396  N   THR A 152      32.779  11.282  14.459  1.00 11.030          N  
ATOM   2397  CA  THR A 152      33.672  11.276  13.326  1.00 10.530          C  
ATOM   2398  C   THR A 152      32.906  11.551  12.067  1.00 10.240          C  
ATOM   2399  O   THR A 152      31.817  11.035  11.879  1.00 10.440          O  
ATOM   2400  CB  THR A 152      34.450   9.948  13.275  1.00 14.940          C  
ATOM   2401  OG1 THR A 152      35.226   9.822  14.492  1.00 14.940          O  
ATOM   2402  CG2 THR A 152      35.401   9.921  12.066  1.00 14.940          C  
ATOM   2403  H   THR A 152      32.050  10.587  14.539  1.00 13.240          H  
ATOM   2404  HA  THR A 152      34.393  12.074  13.452  1.00 12.640          H  
ATOM   2405  HB  THR A 152      33.751   9.116  13.214  1.00 17.930          H  
ATOM   2406  HG1 THR A 152      34.614   9.782  15.289  1.00 17.930          H  
ATOM   2407 1HG2 THR A 152      35.951   8.985  12.065  1.00 17.930          H  
ATOM   2408 2HG2 THR A 152      34.839  10.004  11.139  1.00 17.930          H  
ATOM   2409 3HG2 THR A 152      36.100  10.756  12.148  1.00 17.930          H  
ATOM   2410  N   PHE A 153      33.450  12.420  11.245  1.00  9.950          N  
ATOM   2411  CA  PHE A 153      32.858  12.811   9.983  1.00  9.820          C  
ATOM   2412  C   PHE A 153      33.878  12.800   8.853  1.00  9.620          C  
ATOM   2413  O   PHE A 153      34.680  13.718   8.691  1.00  9.650          O  
ATOM   2414  CB  PHE A 153      32.154  14.159  10.179  1.00 13.800          C  
ATOM   2415  CG  PHE A 153      33.015  15.271  10.805  1.00 13.800          C  
ATOM   2416  CD1 PHE A 153      33.756  16.168  10.050  1.00 13.800          C  
ATOM   2417  CD2 PHE A 153      33.042  15.410  12.200  1.00 13.800          C  
ATOM   2418  CE1 PHE A 153      34.503  17.163  10.664  1.00 13.800          C  
ATOM   2419  CE2 PHE A 153      33.779  16.402  12.804  1.00 13.800          C  
ATOM   2420  CZ  PHE A 153      34.511  17.278  12.040  1.00 13.800          C  
ATOM   2421  H   PHE A 153      34.343  12.828  11.529  1.00 11.940          H  
ATOM   2422  HA  PHE A 153      32.088  12.083   9.732  1.00 11.780          H  
ATOM   2423 1HB  PHE A 153      31.791  14.512   9.216  1.00 16.560          H  
ATOM   2424 2HB  PHE A 153      31.284  14.009  10.817  1.00 16.560          H  
ATOM   2425  HD1 PHE A 153      33.751  16.080   8.962  1.00 16.560          H  
ATOM   2426  HD2 PHE A 153      32.462  14.716  12.817  1.00 16.560          H  
ATOM   2427  HE1 PHE A 153      35.080  17.857  10.057  1.00 16.560          H  
ATOM   2428  HE2 PHE A 153      33.785  16.499  13.895  1.00 16.560          H  
ATOM   2429  HZ  PHE A 153      35.092  18.065  12.527  1.00 16.560          H  
ATOM   2430  N   ARG A 154      33.891  11.707   8.093  1.00  9.570          N  
ATOM   2431  CA  ARG A 154      34.881  11.506   7.028  1.00  9.440          C  
ATOM   2432  C   ARG A 154      36.297  11.737   7.576  1.00  9.310          C  
ATOM   2433  O   ARG A 154      37.107  12.446   6.964  1.00  9.860          O  
ATOM   2434  CB  ARG A 154      34.657  12.430   5.824  1.00 13.270          C  
ATOM   2435  CG  ARG A 154      33.303  12.291   5.118  1.00 13.270          C  
ATOM   2436  CD  ARG A 154      33.235  13.108   3.842  1.00 13.270          C  
ATOM   2437  NE  ARG A 154      34.076  12.545   2.798  1.00 13.270          N  
ATOM   2438  CZ  ARG A 154      33.729  11.548   1.926  1.00 13.270          C  
ATOM   2439  NH1 ARG A 154      32.519  10.970   1.910  1.00 13.270          N  
ATOM   2440  NH2 ARG A 154      34.636  11.138   1.049  1.00 13.270          N  
ATOM   2441  H   ARG A 154      33.202  10.975   8.305  1.00 11.480          H  
ATOM   2442  HA  ARG A 154      34.814  10.473   6.683  1.00 11.330          H  
ATOM   2443 1HB  ARG A 154      34.764  13.469   6.131  1.00 15.920          H  
ATOM   2444 2HB  ARG A 154      35.430  12.232   5.083  1.00 15.920          H  
ATOM   2445 1HG  ARG A 154      33.118  11.245   4.875  1.00 15.920          H  
ATOM   2446 2HG  ARG A 154      32.533  12.652   5.790  1.00 15.920          H  
ATOM   2447 1HD  ARG A 154      32.222  13.168   3.468  1.00 15.920          H  
ATOM   2448 2HD  ARG A 154      33.593  14.117   4.052  1.00 15.920          H  
ATOM   2449  HE  ARG A 154      35.015  12.918   2.719  1.00 15.920          H  
ATOM   2450 1HH1 ARG A 154      31.743  11.239   2.534  1.00 15.920          H  
ATOM   2451 2HH1 ARG A 154      32.325  10.243   1.238  1.00 15.920          H  
ATOM   2452 1HH2 ARG A 154      35.555  11.559   1.039  1.00 15.920          H  
ATOM   2453 2HH2 ARG A 154      34.410  10.409   0.390  1.00 15.920          H  
ATOM   2454  N   ASP A 155      36.558  11.139   8.740  1.00  8.840          N  
ATOM   2455  CA  ASP A 155      37.809  11.196   9.503  1.00  9.000          C  
ATOM   2456  C   ASP A 155      38.144  12.547  10.161  1.00  9.290          C  
ATOM   2457  O   ASP A 155      39.213  12.691  10.760  1.00  9.070          O  
ATOM   2458  CB  ASP A 155      38.981  10.711   8.634  1.00 12.540          C  
ATOM   2459  CG  ASP A 155      38.991   9.202   8.443  1.00 12.540          C  
ATOM   2460  OD1 ASP A 155      39.195   8.525   9.425  1.00 12.540          O  
ATOM   2461  OD2 ASP A 155      38.714   8.721   7.353  1.00 12.540          O  
ATOM   2462  H   ASP A 155      35.800  10.609   9.141  1.00 10.610          H  
ATOM   2463  HA  ASP A 155      37.717  10.472  10.312  1.00 10.800          H  
ATOM   2464 1HB  ASP A 155      38.968  11.171   7.663  1.00 15.040          H  
ATOM   2465 2HB  ASP A 155      39.918  10.999   9.107  1.00 15.040          H  
ATOM   2466  N   GLY A 156      37.238  13.525  10.127  1.00  9.990          N  
ATOM   2467  CA  GLY A 156      37.431  14.718  10.941  1.00 10.560          C  
ATOM   2468  C   GLY A 156      36.769  14.349  12.257  1.00 10.690          C  
ATOM   2469  O   GLY A 156      35.906  13.472  12.253  1.00 11.290          O  
ATOM   2470  H   GLY A 156      36.387  13.451   9.566  1.00 11.990          H  
ATOM   2471 1HA  GLY A 156      38.489  14.939  11.077  1.00 12.670          H  
ATOM   2472 2HA  GLY A 156      36.942  15.577  10.484  1.00 12.670          H  
ATOM   2473  N   TYR A 157      37.081  14.987  13.391  1.00 10.260          N  
ATOM   2474  CA  TYR A 157      36.322  14.550  14.570  1.00 10.490          C  
ATOM   2475  C   TYR A 157      36.213  15.498  15.772  1.00 11.120          C  
ATOM   2476  O   TYR A 157      37.055  16.376  15.975  1.00 11.510          O  
ATOM   2477  CB  TYR A 157      36.882  13.220  15.061  1.00 14.590          C  
ATOM   2478  CG  TYR A 157      38.320  13.256  15.466  1.00 14.590          C  
ATOM   2479  CD1 TYR A 157      38.682  13.609  16.760  1.00 14.590          C  
ATOM   2480  CD2 TYR A 157      39.288  12.910  14.545  1.00 14.590          C  
ATOM   2481  CE1 TYR A 157      40.006  13.624  17.123  1.00 14.590          C  
ATOM   2482  CE2 TYR A 157      40.613  12.927  14.906  1.00 14.590          C  
ATOM   2483  CZ  TYR A 157      40.975  13.282  16.191  1.00 14.590          C  
ATOM   2484  OH  TYR A 157      42.303  13.299  16.552  1.00 14.590          O  
ATOM   2485  H   TYR A 157      37.783  15.713  13.439  1.00 12.310          H  
ATOM   2486  HA  TYR A 157      35.306  14.380  14.236  1.00 12.590          H  
ATOM   2487 1HB  TYR A 157      36.309  12.921  15.884  1.00 17.510          H  
ATOM   2488 2HB  TYR A 157      36.760  12.449  14.306  1.00 17.510          H  
ATOM   2489  HD1 TYR A 157      37.919  13.878  17.489  1.00 17.510          H  
ATOM   2490  HD2 TYR A 157      39.003  12.627  13.528  1.00 17.510          H  
ATOM   2491  HE1 TYR A 157      40.292  13.904  18.137  1.00 17.510          H  
ATOM   2492  HE2 TYR A 157      41.377  12.655  14.177  1.00 17.510          H  
ATOM   2493  HH  TYR A 157      42.842  13.037  15.802  1.00 17.510          H  
ATOM   2494  N   THR A 158      35.173  15.238  16.594  1.00 11.440          N  
ATOM   2495  CA  THR A 158      34.874  15.930  17.861  1.00 12.250          C  
ATOM   2496  C   THR A 158      34.495  14.942  18.985  1.00 12.230          C  
ATOM   2497  O   THR A 158      33.650  14.071  18.803  1.00 11.970          O  
ATOM   2498  CB  THR A 158      33.744  16.972  17.641  1.00 16.830          C  
ATOM   2499  OG1 THR A 158      34.186  17.906  16.641  1.00 16.830          O  
ATOM   2500  CG2 THR A 158      33.430  17.729  18.946  1.00 16.830          C  
ATOM   2501  H   THR A 158      34.549  14.486  16.292  1.00 13.730          H  
ATOM   2502  HA  THR A 158      35.769  16.467  18.174  1.00 14.700          H  
ATOM   2503  HB  THR A 158      32.848  16.467  17.285  1.00 20.190          H  
ATOM   2504  HG1 THR A 158      33.489  18.575  16.425  1.00 20.190          H  
ATOM   2505 1HG2 THR A 158      32.647  18.464  18.755  1.00 20.190          H  
ATOM   2506 2HG2 THR A 158      33.086  17.041  19.717  1.00 20.190          H  
ATOM   2507 3HG2 THR A 158      34.326  18.244  19.297  1.00 20.190          H  
ATOM   2508  N   ILE A 159      35.051  15.102  20.177  1.00 12.640          N  
ATOM   2509  CA  ILE A 159      34.728  14.167  21.264  1.00 12.790          C  
ATOM   2510  C   ILE A 159      33.372  14.441  21.920  1.00 12.790          C  
ATOM   2511  O   ILE A 159      33.132  15.553  22.411  1.00 13.210          O  
ATOM   2512  CB  ILE A 159      35.823  14.228  22.339  1.00 17.850          C  
ATOM   2513  CG1 ILE A 159      37.178  13.786  21.739  1.00 17.850          C  
ATOM   2514  CG2 ILE A 159      35.429  13.350  23.554  1.00 17.850          C  
ATOM   2515  CD1 ILE A 159      38.370  14.062  22.623  1.00 17.850          C  
ATOM   2516  H   ILE A 159      35.716  15.853  20.314  1.00 15.170          H  
ATOM   2517  HA  ILE A 159      34.697  13.164  20.862  1.00 15.350          H  
ATOM   2518  HB  ILE A 159      35.939  15.251  22.644  1.00 21.420          H  
ATOM   2519 1HG1 ILE A 159      37.150  12.731  21.549  1.00 21.420          H  
ATOM   2520 2HG1 ILE A 159      37.333  14.303  20.795  1.00 21.420          H  
ATOM   2521 1HG2 ILE A 159      36.186  13.409  24.312  1.00 21.420          H  
ATOM   2522 2HG2 ILE A 159      34.489  13.687  23.995  1.00 21.420          H  
ATOM   2523 3HG2 ILE A 159      35.320  12.311  23.237  1.00 21.420          H  
ATOM   2524 1HD1 ILE A 159      39.274  13.725  22.117  1.00 21.420          H  
ATOM   2525 2HD1 ILE A 159      38.439  15.130  22.810  1.00 21.420          H  
ATOM   2526 3HD1 ILE A 159      38.281  13.538  23.569  1.00 21.420          H  
ATOM   2527  N   THR A 160      32.494  13.416  21.982  1.00 12.480          N  
ATOM   2528  CA  THR A 160      31.182  13.602  22.600  1.00 12.640          C  
ATOM   2529  C   THR A 160      30.831  12.471  23.587  1.00 12.730          C  
ATOM   2530  O   THR A 160      31.696  11.667  23.964  1.00 13.030          O  
ATOM   2531  CB  THR A 160      30.064  13.791  21.547  1.00 17.630          C  
ATOM   2532  OG1 THR A 160      28.868  14.213  22.232  1.00 17.630          O  
ATOM   2533  CG2 THR A 160      29.795  12.495  20.749  1.00 17.630          C  
ATOM   2534  H   THR A 160      32.702  12.499  21.573  1.00 14.980          H  
ATOM   2535  HA  THR A 160      31.213  14.519  23.162  1.00 15.170          H  
ATOM   2536  HB  THR A 160      30.367  14.576  20.852  1.00 21.160          H  
ATOM   2537  HG1 THR A 160      28.205  14.481  21.576  1.00 21.160          H  
ATOM   2538 1HG2 THR A 160      29.007  12.680  20.020  1.00 21.160          H  
ATOM   2539 2HG2 THR A 160      30.699  12.206  20.225  1.00 21.160          H  
ATOM   2540 3HG2 THR A 160      29.487  11.684  21.404  1.00 21.160          H  
ATOM   2541  N   GLN A 161      29.570  12.448  24.043  1.00 12.610          N  
ATOM   2542  CA  GLN A 161      29.107  11.456  25.023  1.00 12.810          C  
ATOM   2543  C   GLN A 161      27.670  10.972  24.808  1.00 13.220          C  
ATOM   2544  O   GLN A 161      26.759  11.759  24.551  1.00 13.250          O  
ATOM   2545  CB  GLN A 161      29.271  12.010  26.444  1.00 17.850          C  
ATOM   2546  CG  GLN A 161      28.804  11.067  27.544  1.00 17.850          C  
ATOM   2547  CD  GLN A 161      29.259  11.449  28.948  1.00 17.850          C  
ATOM   2548  OE1 GLN A 161      30.459  11.259  29.245  1.00 17.850          O  
ATOM   2549  NE2 GLN A 161      28.349  11.927  29.818  1.00 17.850          N  
ATOM   2550  H   GLN A 161      28.928  13.130  23.650  1.00 15.130          H  
ATOM   2551  HA  GLN A 161      29.753  10.584  24.943  1.00 15.370          H  
ATOM   2552 1HB  GLN A 161      30.313  12.218  26.614  1.00 21.420          H  
ATOM   2553 2HB  GLN A 161      28.724  12.948  26.542  1.00 21.420          H  
ATOM   2554 1HG  GLN A 161      27.712  11.051  27.550  1.00 21.420          H  
ATOM   2555 2HG  GLN A 161      29.182  10.070  27.334  1.00 21.420          H  
ATOM   2556 1HE2 GLN A 161      28.631  12.116  30.792  1.00 21.420          H  
ATOM   2557 2HE2 GLN A 161      27.356  12.066  29.563  1.00 21.420          H  
ATOM   2558  N   GLY A 162      27.491   9.648  24.902  1.00 13.660          N  
ATOM   2559  CA  GLY A 162      26.182   9.009  24.775  1.00 14.180          C  
ATOM   2560  C   GLY A 162      25.622   8.686  26.154  1.00 14.680          C  
ATOM   2561  O   GLY A 162      26.368   8.297  27.061  1.00 14.950          O  
ATOM   2562  H   GLY A 162      28.295   9.067  25.146  1.00 16.390          H  
ATOM   2563 1HA  GLY A 162      25.499   9.671  24.245  1.00 17.020          H  
ATOM   2564 2HA  GLY A 162      26.275   8.097  24.188  1.00 17.020          H  
ATOM   2565  N   GLU A 163      24.299   8.756  26.310  1.00 14.900          N  
ATOM   2566  CA  GLU A 163      23.700   8.450  27.610  1.00 15.510          C  
ATOM   2567  C   GLU A 163      22.409   7.641  27.474  1.00 15.880          C  
ATOM   2568  O   GLU A 163      21.634   7.855  26.537  1.00 16.080          O  
ATOM   2569  CB  GLU A 163      23.417   9.767  28.360  1.00 21.470          C  
ATOM   2570  CG  GLU A 163      24.677  10.640  28.648  1.00 21.470          C  
ATOM   2571  CD  GLU A 163      24.389  11.917  29.397  1.00 21.470          C  
ATOM   2572  OE1 GLU A 163      23.238  12.201  29.640  1.00 21.470          O  
ATOM   2573  OE2 GLU A 163      25.333  12.612  29.735  1.00 21.470          O  
ATOM   2574  H   GLU A 163      23.711   9.056  25.541  1.00 17.880          H  
ATOM   2575  HA  GLU A 163      24.403   7.854  28.195  1.00 18.610          H  
ATOM   2576 1HB  GLU A 163      22.717  10.369  27.783  1.00 25.760          H  
ATOM   2577 2HB  GLU A 163      22.941   9.541  29.316  1.00 25.760          H  
ATOM   2578 1HG  GLU A 163      25.401  10.048  29.211  1.00 25.760          H  
ATOM   2579 2HG  GLU A 163      25.137  10.916  27.704  1.00 25.760          H  
ATOM   2580  N   VAL A 164      22.164   6.733  28.426  1.00 16.070          N  
ATOM   2581  CA  VAL A 164      20.907   5.986  28.458  1.00 16.560          C  
ATOM   2582  C   VAL A 164      20.215   6.162  29.805  1.00 16.770          C  
ATOM   2583  O   VAL A 164      20.790   5.866  30.851  1.00 16.780          O  
ATOM   2584  CB  VAL A 164      21.151   4.484  28.188  1.00 22.990          C  
ATOM   2585  CG1 VAL A 164      19.833   3.701  28.256  1.00 22.990          C  
ATOM   2586  CG2 VAL A 164      21.788   4.317  26.821  1.00 22.990          C  
ATOM   2587  H   VAL A 164      22.870   6.567  29.155  1.00 19.280          H  
ATOM   2588  HA  VAL A 164      20.248   6.374  27.683  1.00 19.870          H  
ATOM   2589  HB  VAL A 164      21.809   4.088  28.948  1.00 27.590          H  
ATOM   2590 1HG1 VAL A 164      20.031   2.647  28.070  1.00 27.590          H  
ATOM   2591 2HG1 VAL A 164      19.377   3.803  29.243  1.00 27.590          H  
ATOM   2592 3HG1 VAL A 164      19.138   4.076  27.503  1.00 27.590          H  
ATOM   2593 1HG2 VAL A 164      21.970   3.259  26.627  1.00 27.590          H  
ATOM   2594 2HG2 VAL A 164      21.114   4.716  26.065  1.00 27.590          H  
ATOM   2595 3HG2 VAL A 164      22.729   4.856  26.787  1.00 27.590          H  
ATOM   2596  N   LEU A 165      18.971   6.623  29.773  1.00 17.020          N  
ATOM   2597  CA  LEU A 165      18.220   6.827  31.000  1.00 17.360          C  
ATOM   2598  C   LEU A 165      17.509   5.539  31.400  1.00 17.500          C  
ATOM   2599  O   LEU A 165      17.006   4.826  30.529  1.00 17.250          O  
ATOM   2600  CB  LEU A 165      17.172   7.933  30.797  1.00 24.170          C  
ATOM   2601  CG  LEU A 165      17.694   9.326  30.432  1.00 24.170          C  
ATOM   2602  CD1 LEU A 165      16.509  10.214  30.118  1.00 24.170          C  
ATOM   2603  CD2 LEU A 165      18.487   9.913  31.601  1.00 24.170          C  
ATOM   2604  H   LEU A 165      18.554   6.833  28.875  1.00 20.420          H  
ATOM   2605  HA  LEU A 165      18.931   7.111  31.764  1.00 20.830          H  
ATOM   2606 1HB  LEU A 165      16.514   7.624  30.018  1.00 29.000          H  
ATOM   2607 2HB  LEU A 165      16.576   8.037  31.699  1.00 29.000          H  
ATOM   2608  HG  LEU A 165      18.329   9.264  29.549  1.00 29.000          H  
ATOM   2609 1HD1 LEU A 165      16.865  11.209  29.849  1.00 29.000          H  
ATOM   2610 2HD1 LEU A 165      15.944   9.796  29.285  1.00 29.000          H  
ATOM   2611 3HD1 LEU A 165      15.877  10.287  30.980  1.00 29.000          H  
ATOM   2612 1HD2 LEU A 165      18.838  10.910  31.330  1.00 29.000          H  
ATOM   2613 2HD2 LEU A 165      17.845   9.984  32.483  1.00 29.000          H  
ATOM   2614 3HD2 LEU A 165      19.347   9.291  31.830  1.00 29.000          H  
ATOM   2615  N   PRO A 166      17.340   5.273  32.708  1.00 17.980          N  
ATOM   2616  CA  PRO A 166      16.649   4.119  33.265  1.00 18.170          C  
ATOM   2617  C   PRO A 166      15.169   4.057  32.875  1.00 18.450          C  
ATOM   2618  O   PRO A 166      14.533   3.016  33.027  1.00 18.360          O  
ATOM   2619  CB  PRO A 166      16.895   4.270  34.777  1.00 27.260          C  
ATOM   2620  CG  PRO A 166      17.215   5.726  35.003  1.00 27.260          C  
ATOM   2621  CD  PRO A 166      17.912   6.184  33.742  1.00 27.260          C  
ATOM   2622  HA  PRO A 166      17.157   3.215  32.904  1.00 21.800          H  
ATOM   2623 1HB  PRO A 166      15.997   3.949  35.328  1.00 32.710          H  
ATOM   2624 2HB  PRO A 166      17.712   3.601  35.087  1.00 32.710          H  
ATOM   2625 1HG  PRO A 166      16.334   6.284  35.249  1.00 32.710          H  
ATOM   2626 2HG  PRO A 166      17.874   5.811  35.882  1.00 32.710          H  
ATOM   2627 1HD  PRO A 166      17.641   7.233  33.575  1.00 32.710          H  
ATOM   2628 2HD  PRO A 166      19.004   6.039  33.827  1.00 32.710          H  
ATOM   2629  N   TYR A 167      14.619   5.166  32.392  1.00 18.880          N  
ATOM   2630  CA  TYR A 167      13.233   5.206  31.977  1.00 19.270          C  
ATOM   2631  C   TYR A 167      13.067   5.762  30.566  1.00 19.010          C  
ATOM   2632  O   TYR A 167      12.104   6.473  30.274  1.00 19.040          O  
ATOM   2633  CB  TYR A 167      12.476   6.082  32.973  1.00 26.820          C  
ATOM   2634  CG  TYR A 167      13.187   7.428  33.167  1.00 26.820          C  
ATOM   2635  CD1 TYR A 167      12.970   8.519  32.332  1.00 26.820          C  
ATOM   2636  CD2 TYR A 167      14.093   7.534  34.185  1.00 26.820          C  
ATOM   2637  CE1 TYR A 167      13.666   9.683  32.534  1.00 26.820          C  
ATOM   2638  CE2 TYR A 167      14.794   8.695  34.384  1.00 26.820          C  
ATOM   2639  CZ  TYR A 167      14.586   9.765  33.565  1.00 26.820          C  
ATOM   2640  OH  TYR A 167      15.289  10.926  33.766  1.00 26.820          O  
ATOM   2641  H   TYR A 167      15.170   6.003  32.296  1.00 22.660          H  
ATOM   2642  HA  TYR A 167      12.831   4.193  31.989  1.00 23.120          H  
ATOM   2643 1HB  TYR A 167      11.460   6.267  32.621  1.00 32.190          H  
ATOM   2644 2HB  TYR A 167      12.413   5.578  33.937  1.00 32.190          H  
ATOM   2645  HD1 TYR A 167      12.256   8.465  31.517  1.00 32.190          H  
ATOM   2646  HD2 TYR A 167      14.251   6.680  34.834  1.00 32.190          H  
ATOM   2647  HE1 TYR A 167      13.496  10.537  31.880  1.00 32.190          H  
ATOM   2648  HE2 TYR A 167      15.516   8.764  35.197  1.00 32.190          H  
ATOM   2649  HH  TYR A 167      15.039  11.572  33.101  1.00 32.190          H  
ATOM   2650  N   SER A 168      13.918   5.323  29.647  1.00 18.900          N  
ATOM   2651  CA  SER A 168      13.774   5.744  28.257  1.00 18.870          C  
ATOM   2652  C   SER A 168      14.432   4.730  27.336  1.00 18.670          C  
ATOM   2653  O   SER A 168      15.416   4.091  27.704  1.00 18.890          O  
ATOM   2654  CB  SER A 168      14.376   7.108  28.026  1.00 26.430          C  
ATOM   2655  OG  SER A 168      14.134   7.526  26.717  1.00 26.430          O  
ATOM   2656  H   SER A 168      14.731   4.766  29.931  1.00 22.680          H  
ATOM   2657  HA  SER A 168      12.712   5.789  28.011  1.00 22.640          H  
ATOM   2658 1HB  SER A 168      13.969   7.827  28.738  1.00 31.720          H  
ATOM   2659 2HB  SER A 168      15.441   7.047  28.182  1.00 31.720          H  
ATOM   2660  HG  SER A 168      14.573   8.375  26.622  1.00 31.720          H  
ATOM   2661  N   ALA A 169      13.864   4.518  26.156  1.00 18.360          N  
ATOM   2662  CA  ALA A 169      14.486   3.582  25.232  1.00 18.280          C  
ATOM   2663  C   ALA A 169      15.894   4.076  24.856  1.00 17.310          C  
ATOM   2664  O   ALA A 169      16.081   5.278  24.666  1.00 16.840          O  
ATOM   2665  CB  ALA A 169      13.643   3.433  23.977  1.00 25.620          C  
ATOM   2666  H   ALA A 169      13.041   5.047  25.899  1.00 22.030          H  
ATOM   2667  HA  ALA A 169      14.544   2.627  25.738  1.00 21.940          H  
ATOM   2668 1HB  ALA A 169      14.112   2.714  23.303  1.00 30.750          H  
ATOM   2669 2HB  ALA A 169      12.647   3.082  24.244  1.00 30.750          H  
ATOM   2670 3HB  ALA A 169      13.566   4.396  23.477  1.00 30.750          H  
ATOM   2671  N   PRO A 170      16.892   3.181  24.732  1.00 17.120          N  
ATOM   2672  CA  PRO A 170      18.243   3.488  24.300  1.00 16.420          C  
ATOM   2673  C   PRO A 170      18.238   3.756  22.793  1.00 16.810          C  
ATOM   2674  O   PRO A 170      17.437   3.160  22.073  1.00 17.500          O  
ATOM   2675  CB  PRO A 170      18.988   2.197  24.670  1.00 24.630          C  
ATOM   2676  CG  PRO A 170      17.949   1.110  24.601  1.00 24.630          C  
ATOM   2677  CD  PRO A 170      16.667   1.760  25.057  1.00 24.630          C  
ATOM   2678  HA  PRO A 170      18.629   4.354  24.855  1.00 19.700          H  
ATOM   2679 1HB  PRO A 170      19.778   2.016  23.991  1.00 29.560          H  
ATOM   2680 2HB  PRO A 170      19.440   2.295  25.660  1.00 29.560          H  
ATOM   2681 1HG  PRO A 170      17.881   0.728  23.568  1.00 29.560          H  
ATOM   2682 2HG  PRO A 170      18.247   0.260  25.235  1.00 29.560          H  
ATOM   2683 1HD  PRO A 170      15.840   1.346  24.466  1.00 29.560          H  
ATOM   2684 2HD  PRO A 170      16.532   1.622  26.146  1.00 29.560          H  
ATOM   2685  N   ALA A 171      19.166   4.586  22.311  1.00 16.450          N  
ATOM   2686  CA  ALA A 171      19.328   4.815  20.880  1.00 16.810          C  
ATOM   2687  C   ALA A 171      20.652   5.499  20.573  1.00 16.550          C  
ATOM   2688  O   ALA A 171      21.117   6.338  21.346  1.00 16.200          O  
ATOM   2689  CB  ALA A 171      18.196   5.688  20.348  1.00 23.390          C  
ATOM   2690  H   ALA A 171      19.822   5.030  22.943  1.00 19.740          H  
ATOM   2691  HA  ALA A 171      19.314   3.850  20.378  1.00 20.170          H  
ATOM   2692 1HB  ALA A 171      18.327   5.834  19.272  1.00 28.070          H  
ATOM   2693 2HB  ALA A 171      17.238   5.203  20.533  1.00 28.070          H  
ATOM   2694 3HB  ALA A 171      18.217   6.651  20.850  1.00 28.070          H  
ATOM   2695  N   VAL A 172      21.218   5.183  19.408  1.00 16.820          N  
ATOM   2696  CA  VAL A 172      22.387   5.882  18.896  1.00 16.730          C  
ATOM   2697  C   VAL A 172      22.034   6.224  17.462  1.00 17.050          C  
ATOM   2698  O   VAL A 172      22.642   7.102  16.833  1.00 17.440          O  
ATOM   2699  CB  VAL A 172      23.677   5.046  19.006  1.00 23.460          C  
ATOM   2700  CG1 VAL A 172      23.983   4.749  20.404  1.00 23.460          C  
ATOM   2701  CG2 VAL A 172      23.524   3.812  18.295  1.00 23.460          C  
ATOM   2702  H   VAL A 172      20.781   4.477  18.832  1.00 20.180          H  
ATOM   2703  HA  VAL A 172      22.547   6.794  19.459  1.00 20.080          H  
ATOM   2704  HB  VAL A 172      24.506   5.615  18.588  1.00 28.150          H  
ATOM   2705 1HG1 VAL A 172      24.869   4.167  20.444  1.00 28.150          H  
ATOM   2706 2HG1 VAL A 172      24.110   5.669  20.967  1.00 28.150          H  
ATOM   2707 3HG1 VAL A 172      23.181   4.190  20.806  1.00 28.150          H  
ATOM   2708 1HG2 VAL A 172      24.429   3.248  18.345  1.00 28.150          H  
ATOM   2709 2HG2 VAL A 172      22.709   3.220  18.698  1.00 28.150          H  
ATOM   2710 3HG2 VAL A 172      23.341   4.079  17.331  1.00 28.150          H  
ATOM   2711  N   TYR A 173      21.011   5.495  16.995  1.00 16.930          N  
ATOM   2712  CA  TYR A 173      20.445   5.622  15.658  1.00 17.260          C  
ATOM   2713  C   TYR A 173      18.954   5.809  15.787  1.00 17.540          C  
ATOM   2714  O   TYR A 173      18.307   5.133  16.592  1.00 17.280          O  
ATOM   2715  CB  TYR A 173      20.701   4.385  14.757  1.00 24.030          C  
ATOM   2716  CG  TYR A 173      22.136   4.126  14.491  1.00 24.030          C  
ATOM   2717  CD1 TYR A 173      22.834   3.111  15.115  1.00 24.030          C  
ATOM   2718  CD2 TYR A 173      22.771   4.957  13.664  1.00 24.030          C  
ATOM   2719  CE1 TYR A 173      24.200   2.995  14.890  1.00 24.030          C  
ATOM   2720  CE2 TYR A 173      24.093   4.854  13.442  1.00 24.030          C  
ATOM   2721  CZ  TYR A 173      24.816   3.893  14.053  1.00 24.030          C  
ATOM   2722  OH  TYR A 173      26.160   3.823  13.833  1.00 24.030          O  
ATOM   2723  H   TYR A 173      20.628   4.807  17.625  1.00 20.320          H  
ATOM   2724  HA  TYR A 173      20.856   6.511  15.184  1.00 20.710          H  
ATOM   2725 1HB  TYR A 173      20.272   3.501  15.225  1.00 28.840          H  
ATOM   2726 2HB  TYR A 173      20.198   4.526  13.800  1.00 28.840          H  
ATOM   2727  HD1 TYR A 173      22.329   2.430  15.795  1.00 28.840          H  
ATOM   2728  HD2 TYR A 173      22.210   5.719  13.192  1.00 28.840          H  
ATOM   2729  HE1 TYR A 173      24.777   2.228  15.375  1.00 28.840          H  
ATOM   2730  HE2 TYR A 173      24.583   5.548  12.784  1.00 28.840          H  
ATOM   2731  HH  TYR A 173      26.418   4.478  13.174  1.00 28.840          H  
ATOM   2732  N   THR A 174      18.421   6.628  14.908  1.00 18.120          N  
ATOM   2733  CA  THR A 174      17.003   6.912  14.790  1.00 18.470          C  
ATOM   2734  C   THR A 174      16.518   6.519  13.414  1.00 18.700          C  
ATOM   2735  O   THR A 174      16.991   7.044  12.416  1.00 19.010          O  
ATOM   2736  CB  THR A 174      16.762   8.407  15.047  1.00 25.720          C  
ATOM   2737  OG1 THR A 174      15.411   8.734  14.730  1.00 25.720          O  
ATOM   2738  CG2 THR A 174      17.757   9.297  14.209  1.00 25.720          C  
ATOM   2739  H   THR A 174      19.072   7.119  14.299  1.00 21.740          H  
ATOM   2740  HA  THR A 174      16.459   6.330  15.531  1.00 22.160          H  
ATOM   2741  HB  THR A 174      16.919   8.595  16.094  1.00 30.860          H  
ATOM   2742  HG1 THR A 174      15.237   9.667  15.000  1.00 30.860          H  
ATOM   2743 1HG2 THR A 174      17.591  10.321  14.442  1.00 30.860          H  
ATOM   2744 2HG2 THR A 174      18.781   9.059  14.472  1.00 30.860          H  
ATOM   2745 3HG2 THR A 174      17.627   9.166  13.155  1.00 30.860          H  
ATOM   2746  N   ASN A 175      15.646   5.517  13.321  1.00 18.580          N  
ATOM   2747  CA  ASN A 175      15.193   5.076  12.001  1.00 18.760          C  
ATOM   2748  C   ASN A 175      16.378   4.806  11.061  1.00 18.530          C  
ATOM   2749  O   ASN A 175      16.362   5.192   9.889  1.00 18.880          O  
ATOM   2750  CB  ASN A 175      14.209   6.075  11.430  1.00 26.190          C  
ATOM   2751  CG  ASN A 175      12.927   6.091  12.230  1.00 26.190          C  
ATOM   2752  OD1 ASN A 175      12.347   5.027  12.488  1.00 26.190          O  
ATOM   2753  ND2 ASN A 175      12.480   7.246  12.646  1.00 26.190          N  
ATOM   2754  H   ASN A 175      15.278   5.093  14.162  1.00 22.300          H  
ATOM   2755  HA  ASN A 175      14.668   4.126  12.121  1.00 22.510          H  
ATOM   2756 1HB  ASN A 175      14.643   7.077  11.421  1.00 31.430          H  
ATOM   2757 2HB  ASN A 175      13.982   5.805  10.401  1.00 31.430          H  
ATOM   2758 1HD2 ASN A 175      11.637   7.292  13.187  1.00 31.430          H  
ATOM   2759 2HD2 ASN A 175      12.982   8.087  12.448  1.00 31.430          H  
ATOM   2760  N   SER A 176      17.402   4.152  11.613  1.00 17.980          N  
ATOM   2761  CA  SER A 176      18.653   3.785  10.949  1.00 17.740          C  
ATOM   2762  C   SER A 176      19.459   4.965  10.403  1.00 17.380          C  
ATOM   2763  O   SER A 176      20.206   4.834   9.428  1.00 16.620          O  
ATOM   2764  CB  SER A 176      18.384   2.792   9.841  1.00 24.930          C  
ATOM   2765  OG  SER A 176      17.788   1.625  10.331  1.00 24.930          O  
ATOM   2766  H   SER A 176      17.291   3.878  12.578  1.00 21.580          H  
ATOM   2767  HA  SER A 176      19.283   3.303  11.684  1.00 21.290          H  
ATOM   2768 1HB  SER A 176      17.748   3.238   9.082  1.00 29.920          H  
ATOM   2769 2HB  SER A 176      19.317   2.532   9.358  1.00 29.920          H  
ATOM   2770  HG  SER A 176      17.783   1.012   9.566  1.00 29.920          H  
ATOM   2771  N   SER A 177      19.358   6.101  11.069  1.00 18.010          N  
ATOM   2772  CA  SER A 177      20.135   7.283  10.749  1.00 17.880          C  
ATOM   2773  C   SER A 177      20.886   7.717  12.028  1.00 18.030          C  
ATOM   2774  O   SER A 177      20.324   7.645  13.114  1.00 18.830          O  
ATOM   2775  CB  SER A 177      19.201   8.355  10.244  1.00 25.080          C  
ATOM   2776  OG  SER A 177      18.596   7.966   9.036  1.00 25.080          O  
ATOM   2777  H   SER A 177      18.633   6.172  11.780  1.00 21.610          H  
ATOM   2778  HA  SER A 177      20.811   7.028   9.947  1.00 21.460          H  
ATOM   2779 1HB  SER A 177      18.435   8.570  10.980  1.00 30.100          H  
ATOM   2780 2HB  SER A 177      19.751   9.216  10.105  1.00 30.100          H  
ATOM   2781  HG  SER A 177      17.961   7.273   9.271  1.00 30.100          H  
ATOM   2782  N   PRO A 178      22.174   8.107  12.003  1.00 17.320          N  
ATOM   2783  CA  PRO A 178      22.914   8.500  13.204  1.00 17.510          C  
ATOM   2784  C   PRO A 178      22.247   9.649  13.920  1.00 18.430          C  
ATOM   2785  O   PRO A 178      21.963  10.657  13.272  1.00 18.570          O  
ATOM   2786  CB  PRO A 178      24.260   8.936  12.626  1.00 26.270          C  
ATOM   2787  CG  PRO A 178      24.362   8.219  11.300  1.00 26.270          C  
ATOM   2788  CD  PRO A 178      22.947   8.198  10.760  1.00 26.270          C  
ATOM   2789  HA  PRO A 178      23.035   7.654  13.893  1.00 21.010          H  
ATOM   2790 1HB  PRO A 178      24.291  10.024  12.537  1.00 31.520          H  
ATOM   2791 2HB  PRO A 178      25.069   8.653  13.315  1.00 31.520          H  
ATOM   2792 1HG  PRO A 178      25.056   8.729  10.626  1.00 31.520          H  
ATOM   2793 2HG  PRO A 178      24.776   7.235  11.451  1.00 31.520          H  
ATOM   2794 1HD  PRO A 178      22.718   9.131  10.218  1.00 31.520          H  
ATOM   2795 2HD  PRO A 178      22.843   7.330  10.136  1.00 31.520          H  
ATOM   2796  N   LEU A 179      22.151   9.597  15.252  1.00 19.100          N  
ATOM   2797  CA  LEU A 179      21.559  10.726  15.977  1.00 20.080          C  
ATOM   2798  C   LEU A 179      22.303  12.062  15.767  1.00 20.410          C  
ATOM   2799  O   LEU A 179      21.667  13.114  15.818  1.00 20.210          O  
ATOM   2800  CB  LEU A 179      21.397  10.417  17.491  1.00 27.720          C  
ATOM   2801  CG  LEU A 179      20.292   9.393  17.884  1.00 27.720          C  
ATOM   2802  CD1 LEU A 179      20.438   9.041  19.347  1.00 27.720          C  
ATOM   2803  CD2 LEU A 179      18.915   9.985  17.671  1.00 27.720          C  
ATOM   2804  H   LEU A 179      22.417   8.742  15.757  1.00 22.920          H  
ATOM   2805  HA  LEU A 179      20.565  10.872  15.572  1.00 24.100          H  
ATOM   2806 1HB  LEU A 179      22.313  10.011  17.882  1.00 33.260          H  
ATOM   2807 2HB  LEU A 179      21.185  11.351  18.007  1.00 33.260          H  
ATOM   2808  HG  LEU A 179      20.402   8.500  17.287  1.00 33.260          H  
ATOM   2809 1HD1 LEU A 179      19.677   8.316  19.624  1.00 33.260          H  
ATOM   2810 2HD1 LEU A 179      21.407   8.626  19.532  1.00 33.260          H  
ATOM   2811 3HD1 LEU A 179      20.320   9.935  19.953  1.00 33.260          H  
ATOM   2812 1HD2 LEU A 179      18.166   9.253  17.965  1.00 33.260          H  
ATOM   2813 2HD2 LEU A 179      18.804  10.880  18.280  1.00 33.260          H  
ATOM   2814 3HD2 LEU A 179      18.767  10.247  16.641  1.00 33.260          H  
ATOM   2815  N   PRO A 180      23.657  12.117  15.701  1.00 21.030          N  
ATOM   2816  CA  PRO A 180      24.393  13.336  15.416  1.00 21.490          C  
ATOM   2817  C   PRO A 180      24.126  13.924  14.024  1.00 21.910          C  
ATOM   2818  O   PRO A 180      24.516  15.057  13.760  1.00 22.190          O  
ATOM   2819  CB  PRO A 180      25.857  12.875  15.512  1.00 32.230          C  
ATOM   2820  CG  PRO A 180      25.827  11.645  16.381  1.00 32.230          C  
ATOM   2821  CD  PRO A 180      24.533  10.962  16.035  1.00 32.230          C  
ATOM   2822  HA  PRO A 180      24.169  14.078  16.194  1.00 25.790          H  
ATOM   2823 1HB  PRO A 180      26.248  12.673  14.503  1.00 38.680          H  
ATOM   2824 2HB  PRO A 180      26.475  13.679  15.937  1.00 38.680          H  
ATOM   2825 1HG  PRO A 180      26.710  11.013  16.171  1.00 38.680          H  
ATOM   2826 2HG  PRO A 180      25.888  11.926  17.443  1.00 38.680          H  
ATOM   2827 1HD  PRO A 180      24.709  10.327  15.169  1.00 38.680          H  
ATOM   2828 2HD  PRO A 180      24.197  10.407  16.899  1.00 38.680          H  
ATOM   2829  N   ALA A 181      23.646  13.102  13.089  1.00 22.050          N  
ATOM   2830  CA  ALA A 181      23.369  13.525  11.722  1.00 22.540          C  
ATOM   2831  C   ALA A 181      21.913  13.973  11.504  1.00 22.110          C  
ATOM   2832  O   ALA A 181      21.636  15.033  10.917  1.00 22.390          O  
ATOM   2833  CB  ALA A 181      23.744  12.397  10.789  1.00 31.360          C  
ATOM   2834  H   ALA A 181      23.320  12.173  13.342  1.00 26.460          H  
ATOM   2835  HA  ALA A 181      24.005  14.382  11.503  1.00 27.050          H  
ATOM   2836 1HB  ALA A 181      23.603  12.707   9.762  1.00 37.630          H  
ATOM   2837 2HB  ALA A 181      24.783  12.140  10.945  1.00 37.630          H  
ATOM   2838 3HB  ALA A 181      23.122  11.531  10.999  1.00 37.630          H  
ATOM   2839  N   LEU A 182      21.000  13.067  11.908  1.00 21.480          N  
ATOM   2840  CA  LEU A 182      19.550  13.155  11.747  1.00 21.160          C  
ATOM   2841  C   LEU A 182      18.773  12.963  13.051  1.00 20.490          C  
ATOM   2842  O   LEU A 182      19.244  12.285  13.957  1.00 20.140          O  
ATOM   2843  CB  LEU A 182      19.084  12.099  10.729  1.00 29.750          C  
ATOM   2844  CG  LEU A 182      19.441  12.367   9.217  1.00 29.750          C  
ATOM   2845  CD1 LEU A 182      20.719  11.671   8.768  1.00 29.750          C  
ATOM   2846  CD2 LEU A 182      18.281  11.940   8.372  1.00 29.750          C  
ATOM   2847  H   LEU A 182      21.346  12.234  12.390  1.00 25.780          H  
ATOM   2848  HA  LEU A 182      19.311  14.142  11.380  1.00 25.390          H  
ATOM   2849 1HB  LEU A 182      19.536  11.174  11.027  1.00 35.700          H  
ATOM   2850 2HB  LEU A 182      18.000  11.991  10.812  1.00 35.700          H  
ATOM   2851  HG  LEU A 182      19.615  13.404   9.100  1.00 35.700          H  
ATOM   2852 1HD1 LEU A 182      20.908  11.919   7.736  1.00 35.700          H  
ATOM   2853 2HD1 LEU A 182      21.517  12.003   9.354  1.00 35.700          H  
ATOM   2854 3HD1 LEU A 182      20.643  10.620   8.845  1.00 35.700          H  
ATOM   2855 1HD2 LEU A 182      18.487  12.159   7.326  1.00 35.700          H  
ATOM   2856 2HD2 LEU A 182      18.104  10.871   8.497  1.00 35.700          H  
ATOM   2857 3HD2 LEU A 182      17.420  12.480   8.695  1.00 35.700          H  
ATOM   2858  N   ILE A 183      17.549  13.508  13.117  1.00 20.420          N  
ATOM   2859  CA  ILE A 183      16.667  13.247  14.268  1.00 19.940          C  
ATOM   2860  C   ILE A 183      15.708  12.113  13.962  1.00 19.780          C  
ATOM   2861  O   ILE A 183      15.280  11.378  14.859  1.00 19.940          O  
ATOM   2862  CB  ILE A 183      15.852  14.463  14.745  1.00 28.110          C  
ATOM   2863  CG1 ILE A 183      14.849  14.969  13.639  1.00 28.110          C  
ATOM   2864  CG2 ILE A 183      16.818  15.521  15.185  1.00 28.110          C  
ATOM   2865  CD1 ILE A 183      13.860  15.941  14.115  1.00 28.110          C  
ATOM   2866  H   ILE A 183      17.231  14.062  12.319  1.00 24.500          H  
ATOM   2867  HA  ILE A 183      17.287  12.935  15.107  1.00 23.930          H  
ATOM   2868  HB  ILE A 183      15.248  14.171  15.603  1.00 33.730          H  
ATOM   2869 1HG1 ILE A 183      15.419  15.426  12.837  1.00 33.730          H  
ATOM   2870 2HG1 ILE A 183      14.263  14.173  13.251  1.00 33.730          H  
ATOM   2871 1HG2 ILE A 183      16.295  16.376  15.577  1.00 33.730          H  
ATOM   2872 2HG2 ILE A 183      17.447  15.103  15.967  1.00 33.730          H  
ATOM   2873 3HG2 ILE A 183      17.439  15.819  14.350  1.00 33.730          H  
ATOM   2874 1HD1 ILE A 183      13.216  16.246  13.290  1.00 33.730          H  
ATOM   2875 2HD1 ILE A 183      13.258  15.488  14.890  1.00 33.730          H  
ATOM   2876 3HD1 ILE A 183      14.353  16.777  14.506  1.00 33.730          H  
ATOM   2877  N   SER A 184      15.338  12.005  12.696  1.00 19.540          N  
ATOM   2878  CA  SER A 184      14.402  10.981  12.263  1.00 19.450          C  
ATOM   2879  C   SER A 184      14.621  10.608  10.824  1.00 18.630          C  
ATOM   2880  O   SER A 184      15.596  11.020  10.192  1.00 18.270          O  
ATOM   2881  CB  SER A 184      12.972  11.430  12.450  1.00 27.270          C  
ATOM   2882  OG  SER A 184      12.078  10.369  12.264  1.00 27.270          O  
ATOM   2883  H   SER A 184      15.717  12.684  12.031  1.00 23.450          H  
ATOM   2884  HA  SER A 184      14.563  10.086  12.860  1.00 23.340          H  
ATOM   2885 1HB  SER A 184      12.841  11.851  13.445  1.00 32.720          H  
ATOM   2886 2HB  SER A 184      12.751  12.188  11.757  1.00 32.720          H  
ATOM   2887  HG  SER A 184      11.171  10.797  12.271  1.00 32.720          H  
ATOM   2888  N   ALA A 185      13.715   9.815  10.294  1.00 18.440          N  
ATOM   2889  CA  ALA A 185      13.858   9.347   8.933  1.00 17.760          C  
ATOM   2890  C   ALA A 185      13.841  10.533   7.996  1.00 17.810          C  
ATOM   2891  O   ALA A 185      12.865  11.272   7.953  1.00 18.430          O  
ATOM   2892  CB  ALA A 185      12.735   8.389   8.600  1.00 25.140          C  
ATOM   2893  H   ALA A 185      12.917   9.561  10.866  1.00 22.130          H  
ATOM   2894  HA  ALA A 185      14.818   8.839   8.837  1.00 21.310          H  
ATOM   2895 1HB  ALA A 185      12.846   8.037   7.576  1.00 30.160          H  
ATOM   2896 2HB  ALA A 185      12.759   7.546   9.277  1.00 30.160          H  
ATOM   2897 3HB  ALA A 185      11.786   8.910   8.710  1.00 30.160          H  
ATOM   2898  N   SER A 186      14.943  10.729   7.283  1.00 17.240          N  
ATOM   2899  CA  SER A 186      15.150  11.831   6.349  1.00 17.290          C  
ATOM   2900  C   SER A 186      14.958  13.238   6.948  1.00 17.110          C  
ATOM   2901  O   SER A 186      14.794  14.213   6.202  1.00 16.900          O  
ATOM   2902  CB  SER A 186      14.238  11.648   5.152  1.00 24.190          C  
ATOM   2903  OG  SER A 186      14.502  10.430   4.496  1.00 24.190          O  
ATOM   2904  H   SER A 186      15.699  10.070   7.396  1.00 20.690          H  
ATOM   2905  HA  SER A 186      16.179  11.765   5.993  1.00 20.750          H  
ATOM   2906 1HB  SER A 186      13.192  11.690   5.461  1.00 29.020          H  
ATOM   2907 2HB  SER A 186      14.401  12.460   4.473  1.00 29.020          H  
ATOM   2908  HG  SER A 186      13.872  10.376   3.774  1.00 29.020          H  
ATOM   2909  N   MET A 187      15.016  13.357   8.284  1.00 17.300          N  
ATOM   2910  CA  MET A 187      14.905  14.648   8.976  1.00 17.280          C  
ATOM   2911  C   MET A 187      16.288  15.057   9.493  1.00 16.840          C  
ATOM   2912  O   MET A 187      16.677  14.655  10.610  1.00 16.970          O  
ATOM   2913  CB  MET A 187      13.957  14.559  10.159  1.00 24.200          C  
ATOM   2914  CG  MET A 187      12.520  14.118   9.888  1.00 24.200          C  
ATOM   2915  SD  MET A 187      11.553  15.141   8.866  1.00 24.200          S  
ATOM   2916  CE  MET A 187      11.436  14.305   7.320  1.00 24.200          C  
ATOM   2917  H   MET A 187      15.145  12.499   8.830  1.00 20.760          H  
ATOM   2918  HA  MET A 187      14.567  15.410   8.275  1.00 20.740          H  
ATOM   2919 1HB  MET A 187      14.358  13.862  10.863  1.00 29.040          H  
ATOM   2920 2HB  MET A 187      13.910  15.535  10.648  1.00 29.040          H  
ATOM   2921 1HG  MET A 187      12.519  13.123   9.471  1.00 29.040          H  
ATOM   2922 2HG  MET A 187      12.014  14.073  10.837  1.00 29.040          H  
ATOM   2923 1HE  MET A 187      10.828  14.895   6.650  1.00 29.040          H  
ATOM   2924 2HE  MET A 187      12.400  14.177   6.891  1.00 29.040          H  
ATOM   2925 3HE  MET A 187      10.973  13.324   7.459  1.00 29.040          H  
ATOM   2926  N   SER A 188      17.059  15.776   8.659  1.00 16.390          N  
ATOM   2927  CA  SER A 188      18.482  16.055   8.910  1.00 15.950          C  
ATOM   2928  C   SER A 188      18.846  17.473   9.318  1.00 16.180          C  
ATOM   2929  O   SER A 188      18.069  18.424   9.148  1.00 16.420          O  
ATOM   2930  CB  SER A 188      19.285  15.746   7.669  1.00 22.510          C  
ATOM   2931  OG  SER A 188      19.042  16.692   6.668  1.00 22.510          O  
ATOM   2932  H   SER A 188      16.646  16.156   7.797  1.00 19.670          H  
ATOM   2933  HA  SER A 188      18.812  15.411   9.708  1.00 19.140          H  
ATOM   2934 1HB  SER A 188      20.333  15.739   7.927  1.00 27.010          H  
ATOM   2935 2HB  SER A 188      19.029  14.759   7.299  1.00 27.010          H  
ATOM   2936  HG  SER A 188      19.570  16.424   5.913  1.00 27.010          H  
ATOM   2937  N   PHE A 189      20.097  17.632   9.778  1.00 16.200          N  
ATOM   2938  CA  PHE A 189      20.604  18.962  10.084  1.00 16.460          C  
ATOM   2939  C   PHE A 189      22.087  19.194   9.859  1.00 15.990          C  
ATOM   2940  O   PHE A 189      22.917  18.292   9.983  1.00 15.700          O  
ATOM   2941  CB  PHE A 189      20.293  19.272  11.533  1.00 22.940          C  
ATOM   2942  CG  PHE A 189      20.847  18.292  12.577  1.00 22.940          C  
ATOM   2943  CD1 PHE A 189      22.070  18.504  13.196  1.00 22.940          C  
ATOM   2944  CD2 PHE A 189      20.112  17.155  12.949  1.00 22.940          C  
ATOM   2945  CE1 PHE A 189      22.531  17.619  14.153  1.00 22.940          C  
ATOM   2946  CE2 PHE A 189      20.581  16.283  13.897  1.00 22.940          C  
ATOM   2947  CZ  PHE A 189      21.781  16.515  14.498  1.00 22.940          C  
ATOM   2948  H   PHE A 189      20.682  16.808   9.969  1.00 19.440          H  
ATOM   2949  HA  PHE A 189      20.069  19.676   9.456  1.00 19.750          H  
ATOM   2950 1HB  PHE A 189      20.707  20.249  11.759  1.00 27.530          H  
ATOM   2951 2HB  PHE A 189      19.262  19.328  11.639  1.00 27.530          H  
ATOM   2952  HD1 PHE A 189      22.667  19.378  12.922  1.00 27.530          H  
ATOM   2953  HD2 PHE A 189      19.154  16.956  12.472  1.00 27.530          H  
ATOM   2954  HE1 PHE A 189      23.491  17.785  14.634  1.00 27.530          H  
ATOM   2955  HE2 PHE A 189      20.005  15.398  14.174  1.00 27.530          H  
ATOM   2956  HZ  PHE A 189      22.149  15.811  15.248  1.00 27.530          H  
ATOM   2957  N   GLN A 190      22.424  20.462   9.618  1.00 16.040          N  
ATOM   2958  CA  GLN A 190      23.802  20.905   9.519  1.00 15.810          C  
ATOM   2959  C   GLN A 190      24.339  21.288  10.886  1.00 16.370          C  
ATOM   2960  O   GLN A 190      23.581  21.651  11.785  1.00 16.870          O  
ATOM   2961  CB  GLN A 190      23.913  22.119   8.596  1.00 22.230          C  
ATOM   2962  CG  GLN A 190      23.551  21.862   7.144  1.00 22.230          C  
ATOM   2963  CD  GLN A 190      23.720  23.112   6.295  1.00 22.230          C  
ATOM   2964  OE1 GLN A 190      23.541  24.249   6.783  1.00 22.230          O  
ATOM   2965  NE2 GLN A 190      24.056  22.921   5.021  1.00 22.230          N  
ATOM   2966  H   GLN A 190      21.690  21.161   9.450  1.00 19.250          H  
ATOM   2967  HA  GLN A 190      24.407  20.089   9.126  1.00 18.970          H  
ATOM   2968 1HB  GLN A 190      23.243  22.898   8.964  1.00 26.670          H  
ATOM   2969 2HB  GLN A 190      24.927  22.517   8.633  1.00 26.670          H  
ATOM   2970 1HG  GLN A 190      24.199  21.081   6.748  1.00 26.670          H  
ATOM   2971 2HG  GLN A 190      22.507  21.548   7.087  1.00 26.670          H  
ATOM   2972 1HE2 GLN A 190      24.181  23.707   4.411  1.00 26.670          H  
ATOM   2973 2HE2 GLN A 190      24.186  21.993   4.667  1.00 26.670          H  
ATOM   2974  N   GLN A 191      25.655  21.232  11.037  1.00 16.400          N  
ATOM   2975  CA  GLN A 191      26.308  21.711  12.247  1.00 17.000          C  
ATOM   2976  C   GLN A 191      27.316  22.778  11.843  1.00 17.320          C  
ATOM   2977  O   GLN A 191      28.354  22.456  11.253  1.00 17.390          O  
ATOM   2978  CB  GLN A 191      26.973  20.562  13.004  1.00 23.560          C  
ATOM   2979  CG  GLN A 191      25.978  19.520  13.505  1.00 23.560          C  
ATOM   2980  CD  GLN A 191      26.627  18.399  14.294  1.00 23.560          C  
ATOM   2981  OE1 GLN A 191      27.376  18.639  15.249  1.00 23.560          O  
ATOM   2982  NE2 GLN A 191      26.339  17.168  13.898  1.00 23.560          N  
ATOM   2983  H   GLN A 191      26.222  20.887  10.274  1.00 19.680          H  
ATOM   2984  HA  GLN A 191      25.568  22.174  12.897  1.00 20.400          H  
ATOM   2985 1HB  GLN A 191      27.697  20.065  12.359  1.00 28.270          H  
ATOM   2986 2HB  GLN A 191      27.515  20.957  13.864  1.00 28.270          H  
ATOM   2987 1HG  GLN A 191      25.245  20.010  14.141  1.00 28.270          H  
ATOM   2988 2HG  GLN A 191      25.474  19.074  12.645  1.00 28.270          H  
ATOM   2989 1HE2 GLN A 191      26.716  16.373  14.372  1.00 28.270          H  
ATOM   2990 2HE2 GLN A 191      25.726  17.018  13.108  1.00 28.270          H  
ATOM   2991  N   GLN A 192      26.957  24.034  12.098  1.00 17.650          N  
ATOM   2992  CA  GLN A 192      27.743  25.196  11.705  1.00 18.120          C  
ATOM   2993  C   GLN A 192      28.692  25.658  12.798  1.00 18.760          C  
ATOM   2994  O   GLN A 192      28.272  25.955  13.915  1.00 19.290          O  
ATOM   2995  CB  GLN A 192      26.818  26.360  11.324  1.00 25.180          C  
ATOM   2996  CG  GLN A 192      27.542  27.643  10.876  1.00 25.180          C  
ATOM   2997  CD  GLN A 192      28.237  27.497   9.508  1.00 25.180          C  
ATOM   2998  OE1 GLN A 192      27.580  27.186   8.511  1.00 25.180          O  
ATOM   2999  NE2 GLN A 192      29.554  27.709   9.444  1.00 25.180          N  
ATOM   3000  H   GLN A 192      26.090  24.184  12.588  1.00 21.180          H  
ATOM   3001  HA  GLN A 192      28.338  24.929  10.835  1.00 21.740          H  
ATOM   3002 1HB  GLN A 192      26.154  26.054  10.512  1.00 30.220          H  
ATOM   3003 2HB  GLN A 192      26.188  26.620  12.174  1.00 30.220          H  
ATOM   3004 1HG  GLN A 192      26.792  28.431  10.784  1.00 30.220          H  
ATOM   3005 2HG  GLN A 192      28.289  27.935  11.614  1.00 30.220          H  
ATOM   3006 1HE2 GLN A 192      30.030  27.631   8.565  1.00 30.220          H  
ATOM   3007 2HE2 GLN A 192      30.107  27.945  10.277  1.00 30.220          H  
ATOM   3008  N   CYS A 193      29.966  25.752  12.454  1.00 18.810          N  
ATOM   3009  CA  CYS A 193      31.001  26.221  13.358  1.00 19.530          C  
ATOM   3010  C   CYS A 193      31.561  27.556  12.864  1.00 20.360          C  
ATOM   3011  O   CYS A 193      31.455  27.898  11.681  1.00 20.980          O  
ATOM   3012  CB  CYS A 193      32.102  25.169  13.501  1.00 27.050          C  
ATOM   3013  SG  CYS A 193      31.487  23.608  14.230  1.00 27.050          S  
ATOM   3014  H   CYS A 193      30.232  25.461  11.525  1.00 22.570          H  
ATOM   3015  HA  CYS A 193      30.559  26.378  14.341  1.00 23.440          H  
ATOM   3016 1HB  CYS A 193      32.530  24.947  12.523  1.00 32.460          H  
ATOM   3017 2HB  CYS A 193      32.912  25.547  14.128  1.00 32.460          H  
ATOM   3018  HG  CYS A 193      32.606  22.838  14.032  1.00 32.460          H  
ATOM   3019  N   SER A 194      32.168  28.321  13.772  1.00 20.480          N  
ATOM   3020  CA  SER A 194      32.786  29.607  13.439  1.00 21.300          C  
ATOM   3021  C   SER A 194      34.161  29.473  12.777  1.00 21.440          C  
ATOM   3022  O   SER A 194      34.751  30.461  12.332  1.00 21.460          O  
ATOM   3023  CB  SER A 194      32.894  30.455  14.689  1.00 29.490          C  
ATOM   3024  OG  SER A 194      33.771  29.878  15.615  1.00 29.490          O  
ATOM   3025  H   SER A 194      32.213  28.014  14.736  1.00 24.580          H  
ATOM   3026  HA  SER A 194      32.129  30.121  12.736  1.00 25.560          H  
ATOM   3027 1HB  SER A 194      33.250  31.450  14.420  1.00 35.390          H  
ATOM   3028 2HB  SER A 194      31.909  30.572  15.137  1.00 35.390          H  
ATOM   3029  HG  SER A 194      33.816  30.494  16.355  1.00 35.390          H  
ATOM   3030  N   TRP A 195      34.681  28.256  12.741  1.00 21.620          N  
ATOM   3031  CA  TRP A 195      35.989  27.971  12.182  1.00 21.830          C  
ATOM   3032  C   TRP A 195      36.009  26.526  11.701  1.00 22.080          C  
ATOM   3033  O   TRP A 195      35.190  25.717  12.139  1.00 22.180          O  
ATOM   3034  CB  TRP A 195      37.032  28.129  13.282  1.00 30.480          C  
ATOM   3035  CG  TRP A 195      36.828  27.081  14.302  1.00 30.480          C  
ATOM   3036  CD1 TRP A 195      35.906  27.084  15.298  1.00 30.480          C  
ATOM   3037  CD2 TRP A 195      37.558  25.847  14.428  1.00 30.480          C  
ATOM   3038  NE1 TRP A 195      35.981  25.932  16.015  1.00 30.480          N  
ATOM   3039  CE2 TRP A 195      37.001  25.154  15.492  1.00 30.480          C  
ATOM   3040  CE3 TRP A 195      38.618  25.281  13.722  1.00 30.480          C  
ATOM   3041  CZ2 TRP A 195      37.467  23.908  15.868  1.00 30.480          C  
ATOM   3042  CZ3 TRP A 195      39.082  24.053  14.097  1.00 30.480          C  
ATOM   3043  CH2 TRP A 195      38.523  23.373  15.141  1.00 30.480          C  
ATOM   3044  H   TRP A 195      34.132  27.501  13.116  1.00 25.940          H  
ATOM   3045  HA  TRP A 195      36.188  28.641  11.347  1.00 26.200          H  
ATOM   3046 1HB  TRP A 195      38.034  28.046  12.871  1.00 36.570          H  
ATOM   3047 2HB  TRP A 195      36.933  29.108  13.752  1.00 36.570          H  
ATOM   3048  HD1 TRP A 195      35.194  27.880  15.479  1.00 36.570          H  
ATOM   3049  HE1 TRP A 195      35.362  25.725  16.779  1.00 36.570          H  
ATOM   3050  HE3 TRP A 195      39.072  25.807  12.884  1.00 36.570          H  
ATOM   3051  HZ2 TRP A 195      37.046  23.355  16.687  1.00 36.570          H  
ATOM   3052  HZ3 TRP A 195      39.906  23.636  13.538  1.00 36.570          H  
ATOM   3053  HH2 TRP A 195      38.922  22.390  15.407  1.00 36.570          H  
ATOM   3054  N   ARG A 196      36.952  26.189  10.826  1.00 22.280          N  
ATOM   3055  CA  ARG A 196      37.134  24.809  10.376  1.00 22.640          C  
ATOM   3056  C   ARG A 196      38.611  24.448  10.328  1.00 22.540          C  
ATOM   3057  O   ARG A 196      39.465  25.333  10.236  1.00 22.270          O  
ATOM   3058  CB  ARG A 196      36.518  24.570   8.998  1.00 31.550          C  
ATOM   3059  CG  ARG A 196      34.993  24.802   8.864  1.00 31.550          C  
ATOM   3060  CD  ARG A 196      34.193  23.749   9.580  1.00 31.550          C  
ATOM   3061  NE  ARG A 196      32.757  23.898   9.354  1.00 31.550          N  
ATOM   3062  CZ  ARG A 196      31.787  23.233  10.031  1.00 31.550          C  
ATOM   3063  NH1 ARG A 196      32.102  22.387  10.994  1.00 31.550          N  
ATOM   3064  NH2 ARG A 196      30.517  23.441   9.724  1.00 31.550          N  
ATOM   3065  H   ARG A 196      37.582  26.901  10.482  1.00 26.740          H  
ATOM   3066  HA  ARG A 196      36.656  24.144  11.095  1.00 27.170          H  
ATOM   3067 1HB  ARG A 196      37.006  25.221   8.276  1.00 37.860          H  
ATOM   3068 2HB  ARG A 196      36.723  23.545   8.688  1.00 37.860          H  
ATOM   3069 1HG  ARG A 196      34.723  25.771   9.273  1.00 37.860          H  
ATOM   3070 2HG  ARG A 196      34.718  24.770   7.811  1.00 37.860          H  
ATOM   3071 1HD  ARG A 196      34.496  22.763   9.227  1.00 37.860          H  
ATOM   3072 2HD  ARG A 196      34.373  23.825  10.648  1.00 37.860          H  
ATOM   3073  HE  ARG A 196      32.468  24.539   8.628  1.00 37.860          H  
ATOM   3074 1HH1 ARG A 196      33.068  22.240  11.240  1.00 37.860          H  
ATOM   3075 2HH1 ARG A 196      31.382  21.889  11.510  1.00 37.860          H  
ATOM   3076 1HH2 ARG A 196      30.272  24.074   8.976  1.00 37.860          H  
ATOM   3077 2HH2 ARG A 196      29.769  22.951  10.245  1.00 37.860          H  
ATOM   3078  N   GLU A 197      38.908  23.151  10.384  1.00 22.850          N  
ATOM   3079  CA  GLU A 197      40.278  22.676  10.248  1.00 22.900          C  
ATOM   3080  C   GLU A 197      40.706  22.676   8.787  1.00 23.130          C  
ATOM   3081  O   GLU A 197      39.908  22.380   7.894  1.00 23.540          O  
ATOM   3082  CB  GLU A 197      40.420  21.254  10.800  1.00 32.040          C  
ATOM   3083  CG  GLU A 197      40.231  21.120  12.298  1.00 32.040          C  
ATOM   3084  CD  GLU A 197      40.393  19.712  12.784  1.00 32.040          C  
ATOM   3085  OE1 GLU A 197      40.324  18.818  11.975  1.00 32.040          O  
ATOM   3086  OE2 GLU A 197      40.602  19.527  13.957  1.00 32.040          O  
ATOM   3087  H   GLU A 197      38.165  22.477  10.494  1.00 27.420          H  
ATOM   3088  HA  GLU A 197      40.939  23.344  10.802  1.00 27.480          H  
ATOM   3089 1HB  GLU A 197      39.692  20.606  10.312  1.00 38.450          H  
ATOM   3090 2HB  GLU A 197      41.411  20.869  10.551  1.00 38.450          H  
ATOM   3091 1HG  GLU A 197      40.966  21.745  12.799  1.00 38.450          H  
ATOM   3092 2HG  GLU A 197      39.240  21.477  12.562  1.00 38.450          H  
ATOM   3093  N   ASP A 198      41.986  22.937   8.549  1.00 22.950          N  
ATOM   3094  CA  ASP A 198      42.540  22.868   7.208  1.00 23.280          C  
ATOM   3095  C   ASP A 198      42.917  21.432   6.895  1.00 23.560          C  
ATOM   3096  O   ASP A 198      43.847  20.883   7.488  1.00 24.130          O  
ATOM   3097  CB  ASP A 198      43.757  23.780   7.050  1.00 32.460          C  
ATOM   3098  CG  ASP A 198      44.313  23.795   5.610  1.00 32.460          C  
ATOM   3099  OD1 ASP A 198      43.919  22.945   4.811  1.00 32.460          O  
ATOM   3100  OD2 ASP A 198      45.113  24.659   5.317  1.00 32.460          O  
ATOM   3101  H   ASP A 198      42.588  23.188   9.319  1.00 27.540          H  
ATOM   3102  HA  ASP A 198      41.777  23.187   6.498  1.00 27.940          H  
ATOM   3103 1HB  ASP A 198      43.488  24.799   7.334  1.00 38.950          H  
ATOM   3104 2HB  ASP A 198      44.549  23.450   7.723  1.00 38.950          H  
ATOM   3105  N   ARG A 199      42.132  20.801   6.033  1.00 23.210          N  
ATOM   3106  CA  ARG A 199      42.317  19.402   5.692  1.00 23.470          C  
ATOM   3107  C   ARG A 199      42.660  19.250   4.212  1.00 23.390          C  
ATOM   3108  O   ARG A 199      42.393  18.201   3.618  1.00 23.450          O  
ATOM   3109  CB  ARG A 199      41.061  18.605   6.001  1.00 32.750          C  
ATOM   3110  CG  ARG A 199      40.634  18.609   7.471  1.00 32.750          C  
ATOM   3111  CD  ARG A 199      39.463  17.719   7.695  1.00 32.750          C  
ATOM   3112  NE  ARG A 199      39.843  16.311   7.556  1.00 32.750          N  
ATOM   3113  CZ  ARG A 199      39.008  15.262   7.365  1.00 32.750          C  
ATOM   3114  NH1 ARG A 199      37.710  15.399   7.250  1.00 32.750          N  
ATOM   3115  NH2 ARG A 199      39.499  14.047   7.282  1.00 32.750          N  
ATOM   3116  H   ARG A 199      41.385  21.326   5.598  1.00 27.850          H  
ATOM   3117  HA  ARG A 199      43.143  19.003   6.280  1.00 28.160          H  
ATOM   3118 1HB  ARG A 199      40.232  19.000   5.417  1.00 39.300          H  
ATOM   3119 2HB  ARG A 199      41.206  17.569   5.699  1.00 39.300          H  
ATOM   3120 1HG  ARG A 199      41.459  18.267   8.094  1.00 39.300          H  
ATOM   3121 2HG  ARG A 199      40.356  19.623   7.767  1.00 39.300          H  
ATOM   3122 1HD  ARG A 199      39.077  17.876   8.706  1.00 39.300          H  
ATOM   3123 2HD  ARG A 199      38.691  17.949   6.964  1.00 39.300          H  
ATOM   3124  HE  ARG A 199      40.828  16.099   7.637  1.00 39.300          H  
ATOM   3125 1HH1 ARG A 199      37.268  16.302   7.298  1.00 39.300          H  
ATOM   3126 2HH1 ARG A 199      37.170  14.530   7.088  1.00 39.300          H  
ATOM   3127 1HH2 ARG A 199      40.491  13.883   7.363  1.00 39.300          H  
ATOM   3128 2HH2 ARG A 199      38.833  13.264   7.150  1.00 39.300          H  
ATOM   3129  N   ASN A 200      43.211  20.309   3.615  1.00 23.320          N  
ATOM   3130  CA  ASN A 200      43.545  20.292   2.195  1.00 23.360          C  
ATOM   3131  C   ASN A 200      45.013  19.948   1.932  1.00 23.570          C  
ATOM   3132  O   ASN A 200      45.444  19.919   0.777  1.00 23.930          O  
ATOM   3133  OXT ASN A 200      45.790  19.773   2.869  1.00 35.040          O  
ATOM   3134  CB  ASN A 200      43.197  21.627   1.575  1.00 31.510          C  
ATOM   3135  CG  ASN A 200      41.714  21.901   1.586  1.00 31.510          C  
ATOM   3136  OD1 ASN A 200      40.883  21.053   1.223  1.00 31.510          O  
ATOM   3137  ND2 ASN A 200      41.359  23.092   2.005  1.00 31.510          N  
ATOM   3138  H   ASN A 200      43.418  21.160   4.171  1.00 27.980          H  
ATOM   3139  HA  ASN A 200      42.945  19.521   1.712  1.00 28.030          H  
ATOM   3140 1HB  ASN A 200      43.704  22.422   2.129  1.00 37.810          H  
ATOM   3141 2HB  ASN A 200      43.557  21.659   0.548  1.00 37.810          H  
ATOM   3142 1HD2 ASN A 200      40.392  23.343   2.038  1.00 37.810          H  
ATOM   3143 2HD2 ASN A 200      42.059  23.753   2.288  1.00 37.810          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 -1009.82 120.274 634.344 -68.1702 22.238 43.7969 326.595 -369.531 -1.5389 -10.1218 -283.19 -60.4907 -59.6663 -42.1301 -45.7279 -16.8669 0 3.34408 15.6426 92.0369 194.135 -42.3931 53.3979 -47.5059 5.64701 126.307 -419.395
MET:NtermProteinFull_1 -1.47692 0.14399 0.29592 -0.45063 0.07973 0.09314 0.01218 -0.27534 -0.03994 -0.15323 -0.14404 0.96037 0 0 0 0 0 0.00183 0.09785 2.48809 0 0 0 0.60916 0 0.13096 2.37311
PHE_2 -2.94455 0.28377 0.91642 -1.12254 0.15842 0.63979 0.04334 -0.77419 -0.03994 -0.15323 -0.13753 -0.21685 0 0 0 0 0 -0.01618 0.0247 0 1.51869 -0.58974 0 1.0402 -0.1361 0.20043 -1.30509
TYR_3 -5.02987 0.82829 2.46278 -0.60803 0.05083 0.30075 1.34191 -1.69338 -0.01841 -0.15986 -2.101 -0.13742 0 0 -0.2711 0 0 -0.01918 3e-05 0 1.95732 -0.30447 0.53172 1.2797 -0.23832 0.46543 -1.36226
SER_4 -1.55711 0.01793 1.13464 -0.03193 0.01433 0.02997 0.04356 -0.66356 -0 -0 -0.14182 -0.24364 0 0 0 0 0 -0.01005 6e-05 0.25127 0 0.33432 0.60004 -0.77834 0.42365 0.46717 -0.10951
LEU_5 -5.41596 0.64428 2.34072 -0.48836 0.20291 0.09709 0.93589 -1.66974 -0.01841 -0.15986 -0.57893 0.24677 0 0 0 0 0 -0.0057 0.06092 0.4493 0 -0.3341 0 0.18072 0.33716 0.27664 -2.89867
MET_6 -2.461 0.22598 1.99104 -0.67448 0.12817 0.31439 0.46004 -1.02417 -0.01273 -0.04676 -0.23043 -0.23993 0 0 -0.45058 0 0 0.00284 0.0607 1.96104 0 0.05686 0 0.60916 0.00458 0.43371 1.10842
ARG_7 -2.62888 0.14602 2.7693 -0.90034 0.17801 0.65744 0.54969 -1.21698 -0.01304 -0.05604 -0.69656 -0.15878 0 0 -0.45058 0 0 -0.00581 0.02664 1.75289 0 -0.22074 0 -1.2888 0.14765 0.44622 -0.96269
GLU_8 -1.94564 0.08611 1.26571 -0.20499 0.03278 0.29191 0.20362 -0.58736 -0 -0 -0.49436 -0.44012 0 0 0 0 0 0.01707 0.00192 0 3.02866 -0.05382 0 -2.7348 -0.10438 0.28604 -1.35163
SER_9 -2.61341 0.13562 3.51657 -0.02673 0 0.06458 2.12111 -1.53449 -0.00031 -0.00928 -2.08895 -0.23707 0 0 -0.67169 0 0 0.02604 0.01433 0.08582 0 -0.50266 0.60133 -0.77834 -0.20669 0.38965 -1.71458
LYS_10 -3.98642 0.42537 3.14143 -0.44722 0.06631 0.2588 0.49295 -1.3342 -0.00042 -0.00095 -1.30131 -0.09689 0 0 0 0 0 -0.00092 0.01009 2.01814 0 0.24628 0 -1.5107 -0.05294 0.59072 -1.48188
ILE_11 -5.5304 0.63439 2.30988 -0.45001 0.33909 0.09202 1.93449 -1.72013 -0 -0 -2.31958 0.03684 0 0 0 0 0 0.09948 0.20616 0.37437 0 -0.70118 0 0.73287 -0.07714 0.6098 -3.42905
VAL_12 -3.33583 0.28311 0.82257 -0.25975 0.1374 0.05165 0.47369 -0.97298 -0 -0 -0.41852 -0.33149 0 0 0 0 0 0.14294 0.01472 0.2137 0 -0.74212 0 1.9342 -0.376 0.7392 -1.6235
ILE_13 -5.7421 0.65344 1.77501 -0.49849 0.32891 0.07739 1.79366 -1.6974 -0 -0 -1.64158 0.29535 0 0 0 0 0 -0.0174 0.0284 1.91105 0 -0.02361 0 0.73287 -0.35416 0.67506 -1.7036
GLU_14 -3.03273 0.28688 1.65062 -0.28715 0.05598 0.34243 0.38689 -0.9515 -0 -0 -0.57846 -0.2863 0 0 0 0 0 0.07052 0.04577 0 3.13701 -0.03255 0 -2.7348 -0.04872 0.36531 -1.61081
TYR_15 -9.25789 1.07846 4.37969 -0.83951 0.0317 0.51584 2.92256 -2.77664 -0.01426 -0.15044 -1.68355 -0.31767 0 0 0 0 0 0.00646 0.19023 0 1.62028 -0.2001 0.00246 1.2797 0.11204 0.39519 -2.70546
ASP_16 -3.03379 0.21174 3.81928 -0.12268 0.02938 0.38236 1.84004 -1.60042 -0 -0 -2.66966 -0.96502 0 0 -0.49122 -0.7237 0 -0.02477 0.00773 0 2.37729 -0.55618 0 -2.3716 -0.14833 0.45046 -3.5891
GLY_17 -1.72617 0.17027 1.95228 -5e-05 0 0 0.25133 -0.89293 -0.00942 -0.06791 -0.09241 -0.3829 0 0 0 0 0 -0.15774 0 0 0 -1.41607 0 0.83697 -0.69685 0.30516 -1.92644
ARG_18 -8.21411 0.66958 7.40826 -0.65941 0.13597 0.47682 3.93043 -3.31124 -0.01534 -0.15404 -3.37456 0.14674 0 0 -0.49122 0 0 0.25334 0.49251 2.3748 0 -0.14123 0 -1.2888 -0.61525 0.79022 -1.58654
GLY_19 -3.75129 0.18102 3.09457 -0.0005 0 0 1.81948 -1.68998 -0 -0 -2.64656 -0.26888 0 0 -0.76837 0 0 -0.0604 0 0 0 0.42371 0 0.83697 0.28458 0.72872 -1.81693
TYR_20 -12.5213 2.29421 4.22142 -0.71989 0.09052 0.41985 3.77641 -3.50142 -0 -0 -2.50065 -0.14777 0 0 0 0 0 0.06234 0.12465 0 1.88464 -0.26449 0.00125 1.2797 0.21794 0.57207 -4.71054
HIS_21 -5.14485 0.30291 4.34941 -0.39754 0.00168 0.5332 2.44262 -2.41548 -0.01319 -0.09908 -2.18547 0.337 0 0 0 0 0 -0.02856 0.00976 0 2.69681 -0.34904 0 -0.45461 0.00553 0.59239 0.1835
PHE_22 -10.6988 1.6517 1.78386 -0.57921 0.16261 0.31083 2.38279 -2.24696 -0.03188 -0.1457 -2.71253 -0.14943 0 0 0 0 0 0.00291 0.0391 0 2.52771 -0.41319 0 1.0402 0.67748 0.67158 -5.72689
ASP_23 -4.93374 1.06983 5.81044 -0.10633 0.00497 0.30904 1.95116 -2.54961 -0.01282 -0.11845 -3.62476 -1.10389 0 0 -0.87244 0 0 6e-05 0.02299 0 2.54656 -0.26944 0 -2.3716 0.4633 0.80197 -2.98273
ALA_24 -4.01875 0.62059 3.50337 -0.02826 0.02208 0 2.29617 -2.04978 -0 -0 -2.81221 -0.61762 0 0 -0.87244 0 0 0.04179 0 0 0 0.19244 0 1.8394 0.16523 0.65854 -1.05943
LEU_25 -7.49617 1.08017 3.65333 -0.50281 0.29443 0.13556 2.1856 -2.47828 -0.03188 -0.1457 -0.89539 0.15209 0 0 0 0 0 0.06215 0.24791 0.3227 0 -0.29727 0 0.18072 0.06107 0.79108 -2.6807
SER_26 -4.38992 0.36534 4.36318 -0.03461 0.00057 0.04601 2.45035 -2.18341 -0.00011 -0.00065 -0.88752 -0.85556 0 0 -0.67169 0 0 -0.07954 0.10346 0.14635 0 -0.40437 1.72169 -0.77834 -0.32593 0.65096 -0.76373
ASN_27 -5.25396 0.72161 3.0903 -0.19074 0.03609 0.30529 1.64652 -2.08702 -0.00011 -0.00065 -2.39302 -0.4802 0 0 -0.2711 0 0 -0.062 0.0036 0 2.02495 -0.51558 0 -0.93687 -0.56187 0.3902 -4.53455
TYR_28 -5.61987 0.48055 3.26345 -0.63511 0.04238 0.35403 2.08483 -2.16316 -0.00659 -0.0888 -0.43311 -0.11036 0 0 0 0 0 0.00961 0.03799 0 2.06787 -0.39966 0.0559 1.2797 -0.55922 0.2411 -0.09847
ASP_29 -3.21202 0.24443 4.86469 -0.1274 0.02454 0.39046 2.1012 -2.07968 -0.02939 -0.2309 -3.14733 -1.34895 0 0 -0.49455 0 0 0.00671 0.0041 0 3.90721 0.06451 0 -2.3716 -0.25336 0.21589 -1.47145
ALA_30 -2.61853 0.21636 3.56785 -0.02287 0 0 1.75194 -1.70856 -0 -0 -2.40488 -0.3566 0 0 -0.49455 0 0 -0.05327 0 0 0 -0.33348 0 1.8394 -0.39178 0.19222 -0.81675
SER_31 -3.35215 0.21668 4.37988 -0.02257 0 0.02112 1.72964 -2.00894 -0 -0 -1.48854 -0.3264 0 0 0 0 0 0.02963 0.00295 0.48139 0 0.31389 0.60012 -0.77834 -0.25413 0.16975 -0.28602
THR_32 -5.39088 0.26883 5.71759 -0.1944 0.10678 0.07106 1.90109 -2.68265 -0.03748 -0.29316 -0.94137 -0.43745 0 0 0 0 0 -0.01307 0.00859 0.05929 0 -0.01547 2.31285 -1.0874 0.11198 0.16336 -0.37189
SER_33 -5.08466 0.31242 5.44593 -0.02782 0 0.06473 2.50511 -2.68626 -0.01105 -0.0937 -2.21651 -0.62154 0 0 0 0 0 0.0334 0.00081 0.62571 0 0.35662 0.60382 -0.77834 0.23201 0.14385 -1.19547
PHE_34 -5.11955 0.2442 5.14778 -1.08332 0.1347 0.44538 2.41054 -2.50352 -0 -0 -2.27908 0.03113 0 0 0 0 0 -0.01093 0.08723 0 1.79742 -0.44861 0 1.0402 0.16908 0.2171 0.27974
GLN_35 -5.50703 0.28105 6.16219 -0.27664 0.06162 0.22575 2.88489 -2.91217 -0.01468 -0.15105 -3.54678 -0.49481 0 0 0 0 0 0.02053 0.09296 0 2.75132 -0.07914 0 -0.18838 -0.10215 0.29445 -0.49807
GLU_36 -8.04452 0.43061 8.41339 -0.22552 0.06914 0.3622 3.30707 -3.71786 -0.01105 -0.0937 -3.53155 -0.63036 0 0 0 -0.4322 0 0.25776 0.25014 0 3.01322 -0.28144 0 -2.7348 -0.38217 0.57669 -3.40494
PHE_37 -8.486 0.7911 3.24363 -0.5221 0.00884 0.18483 2.33215 -2.65382 -0.01426 -0.15044 -2.09974 -0.07628 0 0 0 0 0 0.03102 0.43661 0 2.91824 -0.09278 0 1.0402 -0.34077 0.62067 -2.8289
LYS_38 -5.03135 0.15001 5.33277 -0.39833 0.04233 0.207 2.38739 -2.37212 -0 -0 -2.38794 -0.13019 0 0 0 0 0 -0.00416 0.00688 2.11514 0 0.04104 0 -1.5107 -0.21133 0.28846 -1.47511
THR_39 -6.31999 0.39808 6.12888 -0.21152 0.16386 0.07792 3.42812 -3.04701 -0 -0 -4.5652 -0.1389 0 0 0 0 0 -0.00841 0.0078 0.08181 0 0.00993 2.30903 -1.0874 -0.11536 0.41276 -2.47561
LEU_40 -9.90822 1.96998 4.24282 -0.68949 0.42697 0.25014 2.83161 -3.09007 -0 -0 -2.12332 0.11774 0 0 0 0 0 0.09589 0.61613 1.11261 0 -0.2871 0 0.18072 -0.14662 0.89895 -3.50124
ARG_41 -6.74084 0.39568 6.58789 -0.57499 0.10033 0.32261 2.62656 -3.12457 -0 -0 -1.85897 0.22655 0 0 0 0 0 0.01877 0.04568 1.89407 0 -0.06247 0 -1.2888 -0.34724 0.82566 -0.95406
ARG_42 -4.95345 0.22723 5.59974 -0.64583 0.09529 0.37912 2.54084 -2.52338 -0 -0 -2.31881 0.45659 0 0 0 0 0 -0.03819 0.02603 2.40446 0 -0.10996 0 -1.2888 -0.40792 0.36798 -0.18907
THR_43 -5.52371 0.2845 4.52575 -0.2097 0.15383 0.07714 2.3862 -2.42164 -0 -0 -2.00975 -0.13006 0 0 0 0 0 0.00824 0.01714 0.08952 0 0.03071 2.34428 -1.0874 -0.21433 0.31327 -1.366
ILE_44 -6.91705 0.9747 3.26776 -0.67891 0.55052 0.16052 2.18188 -2.26401 -0 -0 -0.42425 0.22349 0 0 0 0 0 -0.06503 0.05252 0.60448 0 -0.42341 0 0.73287 -0.0039 0.60819 -1.41963
HIS_45 -4.84458 0.3787 4.83018 -0.46281 0.19881 0.45617 2.41076 -2.52394 -0.00047 -0.01195 -2.85763 -0.52218 0 0 0 -0.7237 0 0.01144 0.04877 0 2.66131 0.04314 0 -0.45461 -0.16286 0.71405 -0.8114
ASN_46 -3.95469 0.42445 4.75302 -0.25252 0.04101 0.44738 1.98904 -2.18323 -0.00047 -0.01195 -0.86863 -0.74362 0 0 0 -0.97885 0 -0.05731 0.03664 0 2.29996 -0.4142 0 -0.93687 0.01393 0.43363 0.03671
ARG_47 -4.82516 0.64895 4.61918 -0.65243 0.23205 0.44613 2.16454 -2.14053 -0.0016 -0.00955 -1.37057 -0.10107 0 0 0 -0.97885 0 0.01935 0.12885 2.63361 0 -0.09247 0 -1.2888 0.14561 0.77538 0.35262
THR_48 -3.10771 0.67187 2.61318 -0.13886 0.06413 0.07303 1.30667 -1.6327 -0 -0 -0.00089 -0.80087 0 0 0 0 0 0.0078 0.1057 0.03272 0 0.00291 2.29508 -1.0874 0.04794 0.95686 1.40946
ASN_49 -3.65885 0.40858 2.61004 -0.31998 0.05929 0.61821 0.8773 -1.61298 -0.0091 -0.05694 -0.24484 -1.80574 0 0 0 0 0 0.127 0.31039 0 2.63314 -0.52146 0 -0.93687 -0.2429 0.51011 -1.25561
TYR_50 -7.54848 0.74293 3.00599 -0.68572 0.08468 0.36597 1.57067 -2.30908 -0.01483 -0.10522 -0.70397 -0.07292 0 0 0 0 0 0.57275 0.00032 0 1.97033 -0.4102 0.00171 1.2797 -0.43693 0.60986 -2.08244
ALA_51 -3.79125 0.52378 3.3274 -0.01926 0 0 2.06062 -1.96727 -0 -0 -0.54075 -0.4073 0 0 0 0 0 0.00845 0 0 0 -0.26276 0 1.8394 0.11401 0.59229 1.47734
ASP_52 -3.77799 0.397 3.52855 -0.11138 0.01054 0.34065 1.21245 -1.6184 -0.01215 -0.14242 -2.25531 -0.43342 0 0 0 -0.43958 0 0.0046 0.0386 0 1.69664 0.01515 0 -2.3716 0.16373 0.24057 -3.51376
SER_53 -2.57267 0.37522 2.30192 -0.03358 0.00631 0.05899 0.44 -1.17503 -0.03518 -0.15589 0.02357 -0.98157 0 0 0 0 0 -0.03787 0.01453 0.44399 0 -0.21263 0.6196 -0.77834 -0.38733 0.36866 -1.71731
ILE_54 -5.58438 0.41848 3.78745 -0.49359 0.4458 0.13388 2.57036 -2.32203 -0 -0 -1.27649 -0.37162 0 0 0 0 0 0.00069 0.06265 0.26226 0 -0.34928 0 0.73287 -0.18188 0.59508 -1.56975
ILE_55 -3.64751 0.37434 0.98884 -0.46714 0.31806 0.08893 0.5678 -1.02152 -0 -0 -0.41555 0.46465 0 0 0 0 0 -0.08367 0.02462 0.51992 0 -0.31425 0 0.73287 -0.15761 0.4959 -1.53132
ASN_56 -5.71215 0.80642 4.24704 -0.16064 0.01265 0.21184 2.4208 -2.28854 -0.00424 -0.04502 -1.63493 -0.54146 0 0 -0.82135 -0.26188 0 -0.02016 0.07884 0 2.14851 -0.24299 0 -0.93687 -0.30465 0.37492 -2.67386
ALA_57 -3.28274 0.30782 2.69464 -0.02421 0 0 1.00332 -1.55919 -0 -0 -0.73522 -0.20203 0 0 -0.82135 0 0 -0.05615 0 0 0 -0.12902 0 1.8394 -0.45552 0.2686 -1.15165
GLN_58 -3.21831 0.21185 2.04438 -0.28815 0.02947 0.25517 0.621 -1.16768 -0 -0 -0.41131 -0.90555 0 0 0 0 0 0.12776 0.06419 0 3.34673 -0.01012 0 -0.18838 0.41431 0.25995 1.18531
ASP_59 -3.76579 0.40961 5.27665 -0.11002 0.00782 0.32127 2.26043 -2.10369 -0.01512 -0.11553 -4.08907 -0.22147 0 0 -0.8545 -1.15077 0 -0.02212 0.05849 0 1.86733 0.04449 0 -2.3716 0.74253 1.00063 -2.83042
PRO_60 -1.3958 0.29629 1.23012 -0.12326 0.00553 0.09078 0.24562 -0.46811 -0 -0 -0.44843 0.21949 0 0 0 0 0 -0.10873 0.02458 0.12842 0 -0.92719 0 -2.4119 -0.4587 0.99768 -3.10362
SER_61 -1.61978 0.03384 1.57266 -0.02762 0 0.06544 0.34018 -0.66645 -0.00638 -0.03966 -0.24346 -0.41174 0 0 0 0 0 0.01269 0.01061 0.03338 0 -0.54973 0.62821 -0.77834 -0.51494 0.23726 -1.92382
SER_62 -1.21613 0.16118 1.26454 -0.0296 0 0.0689 0.23851 -0.59319 -0.02847 -0.17048 0.03817 -0.35213 0 0 0 0 0 0.06334 0.00262 0.0986 0 -0.49017 0.60029 -0.77834 -0.29926 0.16747 -1.25416
ILE_63 -4.29725 0.64719 -0.45591 -0.46322 0.37808 0.09842 0.04122 -0.72514 -0 -0 0.36978 -0.04496 0 0 0 0 0 0.15268 0.12768 0.31891 0 -0.72919 0 0.73287 -0.32782 0.75988 -3.41678
SER_64 -3.06615 0.27608 3.13575 -0.03496 0.0076 0.06274 1.60807 -1.45113 -0.02086 -0.08025 -1.72275 -0.75669 0 0 0 -0.34108 0 0.19008 0.01927 0.32974 0 0.31683 0.78051 -0.77834 0.22896 1.04479 -0.2518
LEU_65 -4.76842 0.96853 -0.03634 -0.71497 0.39501 0.31314 0.38347 -0.81645 -0 -0 -0.52512 0.00338 0 0 0 0 0 0.15135 0.32046 1.04795 0 0.00811 0 0.18072 0.409 1.10086 -1.57932
ALA_66 -2.87986 0.13417 2.53178 -0.02214 0 0 1.94501 -1.55051 -0.01061 -0.03531 -2.10357 -0.39021 0 0 0 0 0 0.02543 0 0 0 -0.49274 0 1.8394 0.00153 0.82691 -0.18073
ILE_67 -5.52259 0.75816 0.35348 -0.54873 0.39043 0.14979 0.37799 -1.12417 -0 -0 -0.44766 0.20617 0 0 0 0 0 0.02598 0.24974 2.99735 0 -0.6979 0 0.73287 -0.2337 0.49663 -1.83616
ASN_68 -3.09898 0.40191 2.86689 -0.15557 0.00979 0.20717 1.93324 -1.55216 -0.01061 -0.03531 -1.77379 -0.83259 0 0 -1.66847 0 0 -0.0031 0.05218 0 1.86894 -0.17511 0 -0.93687 -0.21481 0.53749 -2.57974
PHE_69 -6.8296 0.87604 1.94065 -0.62838 0.06357 0.35735 1.15579 -1.74101 -0 -0 -0.05469 0.11619 0 0 -1.01568 0 0 0.07224 0.0075 0 1.9543 -0.16104 0 1.0402 -0.07713 0.36361 -2.5601
SER_70 -1.87995 0.15884 1.10571 -0.03029 0.00043 0.0516 0.66406 -0.71433 -0 -0 -0.03928 -1.02962 0 0 0 0 0 -0.00568 0.00323 0.30312 0 -0.27116 0.60002 -0.77834 -0.44715 0.2835 -2.0253
THR_71 -4.99943 0.5626 4.05004 -0.20478 0.11481 0.09399 2.72434 -2.1613 -0.00923 -0.14603 -1.6143 -1.58209 0 0 -0.7115 0 0 0.02557 0.09908 0.04948 0 0.16337 2.31242 -1.0874 -0.03989 0.61039 -1.74986
THR_72 -2.87198 0.14257 3.06056 -0.20597 0.20467 0.07859 1.53788 -1.4803 -0.00923 -0.14603 -1.57062 -0.73632 0 0 0 0 0 -0.06532 0.01765 0.26488 0 0.28493 2.34223 -1.0874 0.34329 0.59767 0.70176
LEU_73 -4.1606 0.26929 4.0017 -0.49851 0.21692 0.12624 2.01754 -2.00136 -0 -0 -0.89191 0.23624 0 0 -0.7115 0 0 -0.07729 0.02484 0.28211 0 -0.27819 0 0.18072 -0.14465 0.24846 -1.15995
ILE_74 -8.73876 1.06984 4.58347 -0.51449 0.45564 0.09813 3.44977 -3.13295 -0.00448 -0.0232 -1.23617 0.03724 0 0 0 0 0 -0.0391 0.10784 0.57872 0 -0.50512 0 0.73287 -0.14045 0.38544 -2.83575
GLU_75 -6.40145 0.59008 5.31505 -0.33423 0.06794 0.38797 2.17157 -2.73653 -0.00592 -0.02752 -1.73808 -0.61161 0 0 0 0 0 -0.00697 0.01432 0 3.24664 -0.16177 0 -2.7348 -0.18067 0.29549 -2.85049
SER_76 -4.42361 0.28082 5.53455 -0.02666 0 0.0618 2.32521 -2.61172 -0.0051 -0.0533 -1.89056 -0.62497 0 0 0 0 0 0.03783 0.0012 0.63941 0 0.34806 0.60164 -0.77834 -0.0798 0.20997 -0.45357
ASN_77 -7.19172 0.39744 7.37678 -0.17289 0.00907 0.25522 3.48672 -3.67148 -0.01908 -0.10505 -3.64496 -0.36544 0 0 0 -0.49683 0 -0.05495 0.0056 0 1.41821 0.42962 0 -0.93687 0.195 0.63393 -2.45169
PHE_78 -11.5081 1.60187 4.96485 -0.55806 0.37478 0.25009 3.35754 -3.76119 -6e-05 -0.00099 -2.30739 -0.30245 0 0 0 0 0 -0.0245 0.09907 0 4.23807 -0.30021 0 1.0402 0.00113 0.82481 -2.01056
PHE_79 -8.97666 1.32999 4.73275 -0.56804 0.01761 0.22348 2.94645 -3.19793 -0 -0 -3.57819 -0.01119 0 0 0 0 0 -0.00085 0.07791 0 2.96111 -0.15321 0 1.0402 -0.12626 0.60515 -2.67769
ASP_80 -3.10955 0.10684 4.02361 -0.11429 0.00686 0.35739 1.24775 -1.91105 -0.00438 -0.02683 -0.47782 -0.40335 0 0 0 0 0 -0.01278 0.04081 0 2.29761 -0.31858 0 -2.3716 -0.24289 0.52818 -0.38407
TRP_81 -6.93386 0.57185 4.30009 -0.66977 0.27286 0.33838 1.59127 -2.54948 -0 -0 -1.7213 -0.45755 0 0 0 0 0 0.00822 0.03855 0 3.28499 0.02284 0 1.6906 -0.23768 0.42183 -0.02816
MET_82 -9.01779 1.34894 4.33999 -0.72511 0.20318 0.34624 2.32659 -2.4286 -0.01836 -0.07858 -1.41148 -0.11379 0 0 -0.57846 0 0 -0.05203 0.04104 2.01218 0 0.03844 0 0.60916 0.08706 0.71166 -2.35971
GLY_83 -2.05667 0.08229 2.52509 -6e-05 0 0 1.12252 -1.2019 -0.00137 -0.02521 -0.87517 -0.34112 0 0 0 0 0 -0.08423 0 0 0 -1.43568 0 0.83697 0.61764 0.63519 -0.20171
PHE_84 -9.84769 2.10926 1.68564 -0.87553 0.0646 0.4107 1.26337 -1.97503 -0.01017 -0.08766 -1.21535 -0.18577 0 0 0 0 0 -0.0074 0.0016 0 1.61202 -0.07888 0 1.0402 0.68371 0.63717 -4.77521
THR_85 -4.41944 0.33229 3.0817 -0.20525 0.12909 0.07812 2.18084 -1.87585 -0.02361 -0.13448 -2.865 -1.11898 0 0 0 0 0 0.02724 0.00111 1.22422 0 -0.68661 2.29037 -1.0874 0.0862 0.85688 -2.12856
ARG_86 -6.02655 0.49192 4.59239 -0.61634 0.14709 0.28785 1.51382 -2.26653 -0.00592 -0.02752 -2.46122 0.55215 0 0 -0.6534 -0.80036 0 0.11137 0.73759 2.49989 0 0.18815 0 -1.2888 -0.09066 0.61323 -2.50184
GLU_87 -3.42498 0.14488 4.20361 -0.20206 0.02124 0.29178 1.62709 -1.82021 -0.0331 -0.26938 -2.21532 -0.64189 0 0 0 0 0 0.06485 0.21997 0 3.20401 0.25937 0 -2.7348 0.48055 0.51845 -0.30594
GLY_88 -1.70372 0.09767 2.15122 -0.00025 0 0 0.77024 -1.00612 -0 -0 -0.38538 -0.33524 0 0 -0.6534 0 0 -0.29434 0 0 0 -1.35071 0 0.83697 0.44386 0.41179 -1.01742
ASN_89 -2.65881 0.28284 2.82405 -0.19772 0.04402 0.31998 0.67344 -1.39849 -0.01688 -0.12781 -0.62588 -0.58658 0 0 0 -0.80036 0 -0.05176 0.00754 0 2.1198 -0.57394 0 -0.93687 -0.24994 0.29275 -1.66063
SER_90 -4.71435 0.2513 5.25123 -0.02206 0 0.01982 2.43059 -2.47039 -0.03872 -0.29658 -3.03188 0.33507 0 0 -0.27506 0 0 0.03294 0.00156 0.52067 0 -0.11845 0.8348 -0.77834 -0.23121 0.3498 -1.94925
LEU_91 -5.71315 0.67216 0.54102 -0.49173 0.26331 0.10848 0.97892 -1.13449 -0.00733 -0.0246 -0.72699 0.13506 0 0 0 0 0 -0.02122 0.30319 0.8262 0 -0.35432 0 0.18072 -0.05791 0.42275 -4.09992
PHE_92 -6.48361 0.71088 3.65371 -0.78572 0.22865 0.22517 2.4231 -2.03062 -0.00646 -0.04077 -2.9348 0.01285 0 0 0 0 0 -0.07052 0.22901 0 3.45522 -0.24897 0 1.0402 0.11445 0.49473 -0.0135
LEU_93 -8.02239 2.38552 2.43441 -0.72279 0.27331 0.25622 1.47937 -1.87664 -0.00733 -0.0246 0.08039 0.20436 0 0 0 0 0 0.12241 0.33642 1.2981 0 -0.33876 0 0.18072 0.02798 1.84115 -0.07215
PRO_94 -3.13975 0.40943 1.61109 -0.08589 0.00091 0.05334 0.5537 -0.57767 -0 -0 -0.00586 0.63574 0 0 0 0 0 -0.14479 0.01406 0.57373 0 -0.47691 0 -2.4119 -0.37427 1.93837 -1.42667
ARG_95 -3.62674 0.63718 2.85846 -0.62859 0.16252 0.43112 1.60307 -1.40561 -0.01235 -0.10968 -1.31547 -0.20997 0 0 -1.12164 0 0 0.0373 0.92954 2.61476 0 -0.22014 0 -1.2888 0.56954 1.21589 1.12041
ASN_96 -4.49718 0.56779 3.51634 -0.26004 0.01146 0.49045 1.0263 -1.81199 -0.01235 -0.10968 -0.63232 -0.45269 0 0 0 0 0 0.31582 0.02854 0 2.66655 -0.02474 0 -0.93687 1.45414 1.01775 2.35729
THR_97 -2.15798 0.36741 1.9912 -0.16996 0.05987 0.06566 0.31842 -1.01632 -0 -0 -0.50896 -0.10764 0 0 0 0 0 -0.01919 0 0.04081 0 0.10591 2.30907 -1.0874 0.47626 1.17956 1.84673
PRO_98 -3.69269 0.54928 1.305 -0.18803 0.00155 0.13265 0.49705 -0.66952 -0 -0 -0.20038 0.03049 0 0 0 0 0 0.08454 0.01187 0.80869 0 -0.8822 0 -2.4119 -0.56113 1.15463 -4.03009
ASN_99 -4.48749 0.24762 3.73415 -0.15901 0.01202 0.2115 2.19113 -1.82815 -0.00562 -0.08045 -1.33662 -0.64704 0 0 -1.65132 0 0 0.16552 0.00639 0 2.37988 -0.22802 0 -0.93687 -0.36446 0.34741 -2.42943
ILE_100 -2.34244 0.35206 1.92258 -0.51675 0.28163 0.12552 0.61818 -0.90516 -0 -0 -0.58206 -0.05531 0 0 -0.98296 0 0 0.0466 0.00092 0.45145 0 0.08542 0 0.73287 0.30374 0.54163 0.07791
GLU_101 -3.92769 0.59187 4.20702 -0.1943 0.02688 0.25837 1.91496 -1.80798 -0 -0 -1.43945 -0.43031 0 0 -0.94342 0 0 -0.00127 0.05532 0 2.99768 0.05492 0 -2.7348 0.43781 1.2258 0.29142
PRO_102 -1.84213 0.35796 1.21053 -0.12107 0.00348 0.08823 0.1246 -0.53917 -0 -0 -0.4447 0.23778 0 0 0 0 0 -0.09891 0.01293 0.10505 0 -0.93535 0 -2.4119 -0.16537 0.98607 -3.43198
ILE_103 -5.00756 0.42657 1.27596 -0.53457 0.33405 0.11065 1.05197 -1.21032 -0.00277 -0.0121 -0.20265 -0.07127 0 0 0 0 0 0.03905 0.0519 1.16904 0 -0.17254 0 0.73287 -0.27607 0.38762 -1.91013
MET_104 -4.34777 0.4032 0.46896 -0.2549 0.02916 0.07232 0.01623 -0.6894 -0 -0 0.19088 -0.05187 0 0 0 0 0 0.08644 0.22179 2.37699 0 0.10058 0 0.60916 0.04843 0.40013 -0.31967
PHE_105 -8.06451 1.03511 1.07881 -0.60609 0.03888 0.29408 1.54377 -1.56369 -0 -0 -1.3269 0.28814 0 0 0 0 0 0.0127 0.00208 0 2.04976 -0.37395 0 1.0402 -0.0877 0.51518 -4.1241
ASN_106 -3.32692 0.26953 2.12488 -0.48295 0.19218 0.97972 1.16032 -1.34156 -0 -0 -0.389 -1.63079 0 0 0 0 0 -0.01583 0.06692 0 3.40015 -0.52274 0 -0.93687 -0.08032 0.56355 0.03027
MET_107 -8.58074 1.08939 2.61473 -0.49558 0.1375 0.11815 2.08705 -1.98865 -0.00724 -0.02475 -2.87126 0.13689 0 0 0 0 0 -0.09121 0.04917 1.56711 0 0.33605 0 0.60916 -0.03592 0.42767 -4.92249
TYR_108 -8.61938 0.9375 1.78734 -0.53564 0.16262 0.26061 1.91627 -2.02464 -0.0097 -0.03086 -0.07734 -0.3233 0 0 0 0 0 -0.04629 0.00329 0 4.18669 -0.01439 0.00238 1.2797 -0.10983 0.60439 -0.65059
ILE_109 -8.68939 1.7099 2.11427 -0.63687 0.58743 0.12098 2.36099 -2.12264 -0.00724 -0.02475 -2.61986 0.39414 0 0 0 0 0 -0.04866 0.12357 0.94445 0 -0.76959 0 0.73287 -0.2982 0.71691 -5.41168
ILE_110 -5.23782 0.21969 1.96119 -0.55167 0.37241 0.12191 1.03805 -1.47966 -0.0097 -0.03086 -0.63323 0.15024 0 0 0 0 0 -0.04678 0.01879 1.92155 0 -0.56159 0 0.73287 -0.53891 0.57617 -1.97735
ASN_111 -7.41465 0.53824 6.32573 -0.16756 0.03081 0.22734 3.06142 -3.29884 -0.03261 -0.30072 -2.34889 -0.12634 0 0 0 -0.61163 0 -0.01218 7e-05 0 1.50224 -0.27768 0 -0.93687 -0.30125 0.49533 -3.64804
HIS_112 -5.41598 0.38301 4.18233 -0.83798 0.04213 0.96288 0.86533 -2.16747 -0 -0 -0.32994 -2.68322 0 0 0 0 0 -0.07673 0.48227 0 1.60603 -0.02613 0 -0.45461 -0.15336 0.68404 -2.93739
ASN_113 -4.59751 0.49007 4.84922 -0.3848 0.13887 0.7407 1.8026 -2.36177 -0.02885 -0.27083 -0.90587 -1.46219 0 0 -0.65703 -0.84008 0 -0.05245 0.06151 0 2.1883 -0.59579 0 -0.93687 -0.26609 0.57011 -2.51874
ASN_114 -3.71298 0.22795 3.56274 -0.193 0.03471 0.31941 1.52917 -1.84942 -0.01168 -0.09654 -1.93833 -0.93375 0 0 -0.27954 0 0 0.24256 0.01355 0 1.63818 -0.65036 0 -0.93687 -0.24581 0.38726 -2.89275
SER_115 -5.34799 0.49218 5.92055 -0.03247 0 0.05731 3.06573 -2.64203 -0.01262 -0.12008 -2.7637 -0.23866 0 0 -0.65703 -1.45172 0 -0.00112 0.00929 0.15931 0 -0.45505 1.75388 -0.77834 -0.39423 0.70378 -2.73299
CYS_116 -6.19396 0.35816 4.20665 -0.05354 0 0.01607 1.93872 -2.08135 -0.01134 -0.07386 -1.4899 -0.99693 0 0 0 0 0 -0.00068 0.01947 0.74304 0 -0.06318 0 3.6196 -0.06119 0.7535 0.62927
ILE_117 -6.6784 0.74037 4.22641 -0.4532 0.26858 0.09418 3.09699 -2.4725 -0 -0 -3.12943 0.03525 0 0 0 0 0 -0.03003 0.07583 0.43716 0 -0.73155 0 0.73287 -0.0498 0.51868 -3.31858
TYR_118 -7.67249 0.67513 2.57036 -0.5735 0.32998 0.3166 1.2931 -2.11896 -0.00665 -0.02043 -1.69422 -0.41135 0 0 0 -0.42422 0 0.03034 0.25197 0 4.37569 0.07478 0.07191 1.2797 -0.24611 0.7078 -1.19059
PHE_119 -7.16452 0.8912 2.70768 -0.81333 0.06067 0.06364 1.69464 -2.18173 -0 -0 -2.22125 -0.35994 0 0 0 0 0 -0.07615 0.04172 0 2.09212 0.13372 0 1.0402 -0.26059 0.76799 -3.58392
GLU_120 -5.70675 0.5665 6.40395 -0.31972 0.07805 0.37953 3.01658 -2.73409 -0 -0 -2.68487 -0.30477 0 0 -1.89501 0 0 0.15368 0.09809 0 3.61203 -0.18462 0 -2.7348 -0.06731 0.79297 -1.53056
ASN_121 -4.7357 0.54019 3.52813 -0.20078 0.08291 0.35545 1.37099 -1.85456 -0 -0 -1.72535 -1.00813 0 0 -0.48728 0 0 -0.03805 0.00043 0 1.94213 -1.03969 0 -0.93687 -0.20979 0.76683 -3.64917
CYS_122 -6.35276 1.14173 2.08964 -0.03714 0 0.01231 0.44767 -1.54654 -0 -0 -0.67117 -0.67625 0 0 0 0 0 -0.00383 6e-05 1.06822 0 -0.41278 0 3.6196 -0.45206 0.42461 -1.3487
TYR_123 -9.52335 1.57308 2.15556 -1.21096 0.37023 0.7982 2.00316 -2.48381 -0 -0 -1.50266 -0.09646 0 0 -0.29516 0 0 0.02305 0.00072 0 2.72839 -0.26778 0.03982 1.2797 -0.05172 0.48644 -3.97354
VAL_124 -7.39659 0.93452 2.21974 -0.2737 0.16803 0.05957 2.28466 -2.34408 -0.00872 -0.02695 -0.79281 -0.48695 0 0 0 0 0 -0.08664 0.05064 0.24579 0 -0.61881 0 1.9342 -0.16476 0.70417 -3.5987
SER_125 -2.56221 0.39084 1.93685 -0.03556 0.00138 0.0668 0.41746 -1.17595 -7e-05 -0.00057 0.83614 -0.75061 0 0 0 0 0 -0.02879 0.00112 0.38675 0 0.3621 0.60992 -0.77834 0.18235 0.55188 0.4115
THR_126 -3.90498 0.42856 1.97705 -0.17964 0.08934 0.1403 0.99183 -1.41682 -0.01676 -0.05149 0.78995 -1.25651 0 0 0 0 0 0.19156 0.01008 0.68371 0 0.92301 2.42986 -1.0874 2.16017 0.49296 3.39475
VAL_127 -6.87801 1.20021 1.69053 -0.29163 0.27938 0.07008 1.1587 -2.08497 -0 -0 -0.26869 -0.34905 0 0 -0.58824 0 0 -0.02883 0.19537 0.17414 0 -0.62262 0 1.9342 1.71014 0.71927 -1.98002
ASP_128 -4.43017 0.30745 3.78323 -0.11671 0.00409 0.34328 1.25091 -1.91359 -0.01245 -0.04717 -2.36111 -0.69474 0 0 -0.47153 -0.49683 0 -0.08794 0.01817 0 4.47826 -0.67486 0 -2.3716 -0.31404 0.6293 -3.17805
PHE_129 -10.589 2.24311 -0.57696 -0.57307 0.02101 0.27979 1.06282 -1.69533 -0 -0 -0.88541 0.17473 0 0 0 0 0 0.25442 0.08772 0 1.99501 -0.35419 0 1.0402 -0.32441 1.1098 -6.7298
SER_130 -1.95712 0.16056 0.96876 -0.0327 0.00248 0.0592 0.11499 -0.69301 -0.01891 -0.08002 0.1426 -0.78773 0 0 0 0 0 0.18708 2e-05 0.392 0 0.44138 0.60068 -0.77834 0.18153 1.06611 -0.03042
LEU_131 -7.52313 1.34611 1.65811 -0.49971 0.27353 0.12206 2.03555 -1.87479 -0.01148 -0.08207 -0.15056 -0.01517 0 0 0 0 0 -0.03666 0.27363 0.91529 0 -0.10843 0 0.18072 0.39734 0.54754 -2.55211
ASP_132 -1.88501 0.04788 2.19439 -0.11568 0.00804 0.35493 0.81336 -1.01119 -0.01891 -0.08002 -0.61183 -0.47928 0 0 -0.5749 0 0 -0.05236 0.02442 0 1.84753 -0.03955 0 -2.3716 -0.10088 0.49751 -1.55315
LYS_133 -4.84818 0.44339 3.59346 -0.51628 0.14781 0.33733 1.01853 -1.52495 -0 -0 -0.07847 0.00956 0 0 -0.54674 0 0 -0.04309 0.06403 1.92873 0 -0.15296 0 -1.5107 -0.39911 0.37313 -1.7045
SER_134 -4.37504 0.19989 3.96216 -0.03295 0.03965 0.03121 2.13234 -1.7048 -0.01148 -0.08207 -2.09708 0.01917 0 0 -0.57846 0 0 -0.04116 0.08051 0.0817 0 0.09674 1.74285 -0.77834 -0.12491 0.52527 -0.91481
ILE_135 -7.63847 0.99733 2.099 -0.45798 0.28954 0.09988 1.02194 -1.88174 -0 -0 0.0858 0.02851 0 0 0 0 0 -0.02778 0.04062 0.4496 0 -0.75268 0 0.73287 -0.07765 1.31929 -3.67194
PRO_136 -7.25338 1.5398 1.65267 -0.13215 0.00302 0.09429 0.46459 -0.89768 -0 -0 -0.46143 0.27038 0 0 0 0 0 -0.09012 0.03508 0.10523 0 -1.09874 0 -2.4119 -0.48142 1.36642 -7.29534
ILE_137 -8.45157 1.2349 0.4949 -0.49484 0.35624 0.11311 1.39775 -1.54668 -0.00358 -0.01034 -0.43432 0.10923 0 0 0 0 0 -0.0607 0.26136 0.45687 0 -0.61931 0 0.73287 -0.5769 0.65041 -6.3906
LEU_138 -7.04539 1.01385 1.54223 -0.62664 0.37342 0.14592 1.71421 -1.74727 -0 -0 -0.72786 0.11939 0 0 0 0 0 -0.0728 0.0649 2.56073 0 -0.2459 0 0.18072 -0.15562 0.69686 -2.20925
ASN_139 -8.16367 0.78367 5.71557 -0.19385 0.03636 0.33488 3.58145 -3.4081 -0.00358 -0.01034 -2.35605 -0.60291 0 0 -1.24102 0 0 0.00693 0.01405 0 2.62776 -0.53376 0 -0.93687 0.14955 1.11886 -3.08105
VAL_140 -8.3134 1.63966 3.38115 -0.30985 0.39233 0.07309 2.70804 -2.69586 -0 -0 -2.40444 0.05303 0 0 0 0 0 0.30026 0.00095 0.04128 0 -0.39187 0 1.9342 -0.21164 1.25084 -2.55221
GLY_141 -2.90754 0.35086 3.24509 -0.00066 0 0 2.20556 -1.65442 -0 -0 -2.28612 -0.29623 0 0 0 0 0 -0.06071 0 0 0 0.52516 0 0.83697 0.2921 0.73109 0.98117
ILE_142 -8.14871 1.70421 1.19963 -0.46595 0.3529 0.09444 1.13276 -1.85492 -0 -0 -0.98649 0.00842 0 0 0 0 0 -0.06083 0.0177 0.45014 0 -0.46883 0 0.73287 0.44532 0.53657 -5.31076
GLU_143 -2.26161 0.26421 2.51107 -0.25071 0.06468 0.43402 1.05868 -1.05705 -0 -0 -1.7812 -0.50798 0 0 0 -0.34108 0 -0.01902 0.09295 0 3.25125 0.28585 0 -2.7348 0.31251 0.49143 -0.1868
SER_144 -3.77643 0.47364 3.47365 -0.02646 0 0.04553 2.13181 -1.76292 -0 -0 -2.07564 -1.19428 0 0 -1.14476 0 0 0.07131 0.02382 0.9994 0 -0.43708 0.73812 -0.77834 0.38663 0.56037 -2.29163
GLY_145 -2.48567 0.12101 1.9386 -7e-05 0 0 1.15114 -1.0852 -0.01546 -0.09085 -1.102 -0.36819 0 0 0 0 0 -0.12306 0 0 0 0.5284 0 0.83697 0.12187 0.42936 -0.14314
LYS_146 -4.8466 0.32179 5.12414 -0.33276 0.03166 0.16986 2.42219 -2.23201 -0.04938 -0.21845 -3.97227 0.02786 0 0 -1.14476 -0.76269 0 0.15444 0.13488 2.63999 0 0.0424 0 -1.5107 0.23605 0.27172 -3.49264
PHE_147 -9.87533 1.58497 2.9692 -0.7515 0.13705 0.45573 2.14007 -2.66493 -0.00339 -0.03425 -2.93535 0.40984 0 0 0 0 0 0.02092 0.06833 0 2.0687 -0.35703 0 1.0402 -0.01237 1.03142 -4.70771
SER_148 -3.50625 0.27954 3.67157 -0.04156 0.00173 0.07531 1.79402 -1.72844 -0.0003 -0.00205 -2.18146 -0.2894 0 0 -0.91922 0 0 -0.00559 0.01331 0.05188 0 -0.0866 1.84767 -0.77834 0.57759 1.32452 0.09793
GLU_149 -6.29749 0.56479 6.39928 -0.27214 0.01755 0.28891 2.96896 -2.90677 -0.01789 -0.11332 -2.8673 -0.22001 0 0 -1.0454 0 0 0.32484 0.19833 0 3.92013 0.13582 0 -2.7348 0.68789 1.00538 0.03678
VAL_150 -5.75753 0.75708 3.16304 -0.28096 0.16134 0.05616 1.83398 -2.09594 -0 -0 -1.98187 -0.20435 0 0 -1.26602 0 0 0.1292 0.00565 0.06866 0 -0.30793 0 1.9342 -0.1293 1.16076 -2.75383
SER_151 -4.34867 0.49483 4.9447 -0.03166 0.00099 0.05483 2.83723 -2.34145 -0.00676 -0.02539 -2.41456 -0.79166 0 0 0 0 0 -0.00387 0.00209 0.36821 0 0.3028 0.61259 -0.77834 0.03746 0.86207 -0.22457
THR_152 -6.069 0.64308 3.86702 -0.15768 0.06042 0.0549 2.78548 -2.36721 -0 -0 -1.22357 -0.35526 0 0 -0.4164 0 0 -0.04239 0.00108 0.23671 0 -0.22558 2.38382 -1.0874 0.2091 0.46302 -1.23986
PHE_153 -6.22905 0.42132 4.46604 -1.01369 0.35865 0.82783 2.03144 -2.74913 -0.00676 -0.0254 -2.28458 -0.50054 0 0 0 0 0 -0.05754 0.47595 0 4.52338 -0.26117 0 1.0402 0.58637 0.55262 2.15594
ARG_154 -4.60704 0.44878 5.17174 -0.74915 0.09895 0.49173 3.07881 -2.30857 -0 -0 -2.453 -0.31782 0 0 -1.2899 0 0 -0.06581 0.16618 2.18083 0 -0.17928 0 -1.2888 0.43194 0.75647 -0.43393
ASP_155 -3.83018 0.56115 4.03006 -0.12511 0.0291 0.40742 0.82482 -2.04902 -0 -0 -1.9761 -0.3751 0 0 0 -0.42422 0 0.64125 0.25653 0 2.84128 0.06099 0 -2.3716 0.05545 0.93997 -0.50333
GLY_156 -4.53559 0.43361 4.26656 -0.00071 0 0 2.32912 -2.44945 -0 -0 -2.71516 -0.24269 0 0 0 0 0 -0.0704 0 0 0 0.28804 0 0.83697 0.37433 1.24347 -0.2419
TYR_157 -4.5095 0.87479 1.81079 -1.01817 0.13758 0.66271 0.71138 -1.36074 -0.00171 -0.03102 -0.82715 -0.25884 0 0 0 0 0 -0.00186 0.01778 0 1.56943 -0.26547 3e-05 1.2797 0.12066 1.36911 0.27951
THR_158 -5.2678 0.31181 4.9145 -0.16122 0.06334 0.05847 3.11301 -2.57252 -0.02352 -0.15385 -3.50905 0.602 0 0 0 -0.43958 0 0.01922 5e-05 0.28449 0 -0.06176 2.40699 -1.0874 0.00554 0.84422 -0.65306
ILE_159 -5.48775 0.58544 0.92503 -0.48995 0.42577 0.10913 1.03131 -1.32272 -0.00569 -0.05302 -1.28555 0.26866 0 0 0 0 0 -0.07148 0.01069 0.36547 0 -0.47408 0 0.73287 -0.18253 0.48805 -4.43035
THR_160 -4.34622 0.41794 3.62011 -0.16669 0.05785 0.0592 2.24613 -1.95488 -0.00878 -0.08522 -2.28304 -0.86405 0 0 -0.55772 -0.26188 0 -0.02964 0.00387 0.7175 0 -0.75565 2.33788 -1.0874 -0.06199 0.46169 -2.54099
GLN_161 -6.15588 0.30801 5.71625 -0.32052 0.03732 0.14377 2.40599 -2.622 -0.05051 -0.20408 -3.41109 -0.10642 0 0 -0.98028 -1.32032 0 -0.01741 0.38132 0 3.40467 -0.11809 0 -0.18838 0.36194 0.59293 -2.14279
GLY_162 -3.02412 0.18196 3.22678 -0.00059 0 0 1.68886 -1.53608 -0.01546 -0.09085 -1.70268 -0.30534 0 0 0 0 0 -0.06153 0 0 0 0.56067 0 0.83697 0.75834 0.45362 0.97057
GLU_163 -2.81889 0.21036 2.95969 -0.19296 0.02842 0.29514 0.77219 -1.28734 -0 -0 -1.91901 -0.5688 0 0 0 -0.93225 0 0.03385 0.02475 0 3.22692 -0.10074 0 -2.7348 0.64114 0.18388 -2.17844
VAL_164 -4.31051 0.30199 0.89312 -0.27301 0.16395 0.05924 1.06844 -1.0831 -0 -0 -0.94398 -0.35482 0 0 0 0 0 -0.07457 0.00014 0.21981 0 -0.74272 0 1.9342 -0.16776 0.14788 -3.16171
LEU_165 -4.39785 0.76717 2.18844 -0.47419 0.22135 0.09119 0.99321 -1.31941 -0 -0 0.28279 0.23907 0 0 0 0 0 -0.01981 0.03814 0.45273 0 -0.32212 0 0.18072 -0.42078 0.695 -0.80436
PRO_166 -2.36589 0.54511 0.72294 -0.08469 0.00019 0.05365 0.30274 -0.35351 -0 -0 0.37805 0.62276 0 0 0 0 0 -0.14021 0.09254 0.58257 0 -0.52665 0 -2.4119 -0.36192 0.88858 -2.05566
TYR_167 -3.63046 0.54127 1.01062 -1.11172 0.56733 0.7497 0.43836 -0.77316 -0.00175 -0.013 0.12886 -0.72512 0 0 0 0 0 0.09012 0.15958 0 2.93108 0.00542 0.00054 1.2797 0.48074 0.63547 2.76359
SER_168 -2.60408 0.16354 2.64971 -0.0256 0 0.03964 1.16113 -1.20064 -0.00175 -0.013 -0.12434 -1.0298 0 0 0 0 0 -0.01341 0.10422 0.76739 0 -0.39047 0.60376 -0.77834 0.6171 0.52399 0.44907
ALA_169 -1.2097 0.32552 1.11228 -0.02448 5e-05 0 0.30626 -0.6106 -0 -0 0.05828 -0.22524 0 0 0 0 0 -0.00079 0 0 0 -0.05181 0 1.8394 -0.38803 0.70148 1.83262
PRO_170 -2.90553 0.62531 0.42511 -0.20277 0.00645 0.14821 0.43852 -0.47122 -0 -0 -0.13654 -0.04518 0 0 0 0 0 0.01729 0.0016 0.37277 0 -0.75956 0 -2.4119 -0.54664 0.79739 -4.6467
ALA_171 -3.09947 0.29494 1.29019 -0.02308 0 0 1.04295 -1.25344 -0 -0 -0.34733 -0.41244 0 0 -0.29516 0 0 0.15087 0 0 0 -0.4299 0 1.8394 0.01307 0.32179 -0.90761
VAL_172 -6.3405 1.80265 0.95464 -0.29182 0.24873 0.05134 1.3698 -1.69732 -0.01062 -0.03484 -1.30942 -0.18189 0 0 0 0 0 0.19553 0.00012 0.17596 0 -0.09898 0 1.9342 0.53744 0.8929 -1.80208
TYR_173 -10.3932 2.3356 0.33303 -0.63486 0.03646 0.33478 1.07637 -1.90023 -0.01068 -0.0371 -0.7152 -0.16009 0 0 0 0 0 -0.00334 0.00018 0 2.25551 -0.24483 0.01175 1.2797 0.2289 1.42471 -4.78249
THR_174 -6.32055 0.93818 5.12929 -0.23919 0.46028 0.12182 2.7746 -2.97922 -0.00158 -0.0084 -2.86734 -1.07896 0 0 -0.5184 0 0 -0.08142 0.22392 1.0832 0 0.14695 2.37623 -1.0874 0.08834 0.92428 -0.91537
ASN_175 -2.96734 0.30949 2.89986 -0.19409 0.03802 0.31518 1.26196 -1.46023 -0.00026 -0.00135 -0.02843 -1.00674 0 0 0 0 0 -0.06877 0.02258 0 1.9902 -1.03992 0 -0.93687 -0.24954 0.50149 -0.61476
SER_176 -4.42591 0.63964 3.06314 -0.02959 0.02406 0.0297 0.97649 -1.76263 -0 -0 -1.19677 0.05062 0 0 -0.47153 0 0 0.0692 0.00234 0.04803 0 0.31404 0.63873 -0.77834 -0.31618 0.53445 -2.59052
SER_177 -5.46344 1.06525 5.20144 -0.03247 0.00047 0.02212 3.04564 -2.62377 -0.02286 -0.21025 -2.01455 -0.38907 0 0 0 0 0 0.01245 0.00843 0.48382 0 0.34726 1.84176 -0.77834 0.55833 1.53352 2.58574
PRO_178 -7.39781 1.31019 2.85491 -0.13935 0.01619 0.09972 2.2817 -1.56688 -0 -0 -2.57074 0.14136 0 0 0 0 0 -0.0375 0.05985 0.17742 0 -0.8081 0 -2.4119 0.0485 1.63637 -6.30605
LEU_179 -6.01224 0.99822 3.89204 -0.48929 0.24898 0.13448 1.90999 -2.40659 -0 -0 -0.66018 0.2219 0 0 0 0 0 0.26522 0.09016 0.33348 0 -0.26348 0 0.18072 0.66857 1.82472 0.9367
PRO_180 -3.64411 0.68403 1.91839 -0.08024 0 0.04837 0.56675 -0.99028 -0 -0 -0.1534 0.57775 0 0 0 0 0 -0.12773 0.00037 0.5463 0 -0.26734 0 -2.4119 0.7722 1.88103 -0.67981
ALA_181 -5.69031 0.56509 2.47064 -0.01921 0 0 2.12745 -2.15134 -0.02198 -0.11404 -1.3252 -0.27352 0 0 0 0 0 0.01039 0 0 0 0.53593 0 1.8394 0.37955 0.86567 -0.80146
LEU_182 -9.48135 1.33524 4.18548 -0.4216 0.09961 0.09324 2.57867 -3.08841 -0.02198 -0.11404 -0.49142 0.05258 0 0 0 0 0 0.10157 0.24779 1.52479 0 0.09908 0 0.18072 0.6389 0.78182 -1.69931
ILE_183 -7.59479 1.30663 1.65603 -0.51617 0.27289 0.11072 1.68618 -1.85541 -0.00572 -0.04314 -1.57847 0.21725 0 0 -0.5184 0 0 -0.0393 0.05668 0.89299 0 -0.08334 0 0.73287 0.21084 0.86802 -4.22363
SER_184 -5.67426 0.67976 5.60844 -0.01826 0 0.02926 2.49099 -2.56139 -0.02124 -0.18275 -2.81113 -0.97938 0 0 -0.1321 -0.4322 0 -0.02443 0.00454 1.2003 0 -0.53468 0.63988 -0.77834 0.4703 0.63695 -2.38973
ALA_185 -3.51011 0.51505 2.78803 -0.02769 0.00323 0 1.36333 -1.63112 -0.0124 -0.1175 -0.66836 -0.34781 0 0 -0.1321 0 0 -0.0672 0 0 0 0.35651 0 1.8394 0.48913 0.31708 1.15747
SER_186 -3.84329 0.3399 3.13088 -0.02908 0.02011 0.0286 1.60564 -1.73645 -0.006 -0.06359 -1.40188 0.02921 0 0 0 0 0 0.02163 0.00022 0.05959 0 0.35062 0.60178 -0.77834 0.61022 0.29984 -0.76037
MET_187 -10.5866 1.74398 6.21611 -0.61869 0.05381 0.29369 3.15077 -3.3263 -0 -0 -3.3278 -0.43536 0 0 0 0 0 0.21742 0.32741 3.02262 0 0.09811 0 0.60916 1.11054 0.70105 -0.75005
SER_188 -5.40591 0.52741 4.36129 -0.02971 0 0.06889 2.3629 -2.22571 -0.01319 -0.09908 -2.72304 -0.58884 0 0 0 0 0 0.07721 0.0545 0.43277 0 -0.18567 0.60051 -0.77834 0.78449 0.91099 -1.86854
PHE_189 -8.46652 0.98369 1.8879 -0.98476 0.09477 0.68929 1.39352 -2.23562 -0 -0 -1.38937 -0.19352 0 0 0 0 0 0.08374 0.15513 0 1.62074 -0.27974 0 1.0402 -0.03023 0.81924 -4.81155
GLN_190 -4.31286 0.17084 3.82914 -0.25482 0.02959 0.18591 1.75468 -1.77815 -0.01534 -0.15404 -2.48138 -0.33026 0 0 -0.76837 0 0 0.07842 0.00084 0 2.85883 -0.09014 0 -0.18838 -0.22409 0.54176 -1.14783
GLN_191 -2.83797 0.07978 2.52383 -0.27076 0.03417 0.23256 1.10755 -1.18916 -0.00239 -0.00664 -1.28926 -0.82608 0 0 -0.68955 0 0 -0.03575 0.01107 0 3.38891 0.15608 0 -0.18838 0.31469 0.24784 0.76052
GLN_192 -3.62087 0.08066 3.65203 -0.65311 0.09302 0.43283 1.25092 -1.57904 -0.00942 -0.06791 -0.59127 -0.18601 0 0 -0.7173 0 0 0.00908 0.01765 0 2.8464 0.14387 0 -0.18838 0.43225 0.27553 1.62094
CYS_193 -4.6195 0.27027 4.26111 -0.03297 0 0.01279 1.46645 -1.85332 -0.00239 -0.00664 -1.29771 -0.20891 0 0 -0.7173 0 0 0.01025 0.00127 0.22479 0 -0.14436 0 3.6196 0.10755 0.24945 1.34044
SER_194 -1.22609 0.07513 1.12968 -0.03118 0.00183 0.05287 0.21669 -0.54849 -0 -0 -0.01986 -1.00764 0 0 0 0 0 -0.05766 0.01426 0.25544 0 -0.31866 0.60409 -0.77834 -0.22323 0.18972 -1.67143
TRP_195 -5.70913 0.60868 3.59365 -1.71797 0.29283 1.12397 1.04732 -1.95878 -0.06075 -0.37476 -0.1188 -0.31668 0 0 0 0 0 0.01147 0.07781 0 1.76139 -0.37767 0 1.6906 -0.23036 0.42143 -0.23575
ARG_196 -4.39693 0.26059 4.31068 -0.5731 0.12913 0.26862 1.39439 -2.01428 -0.02083 -0.15025 -1.74148 0.21945 0 0 -0.68955 0 0 0.01719 0.11489 2.18988 0 -0.21302 0 -1.2888 -0.00555 0.47308 -1.7159
GLU_197 -2.4454 0.1348 2.04347 -0.21691 0.0276 0.3156 0.25748 -0.87079 -0 -0 -0.55194 -0.43142 0 0 0 0 0 0.00923 0.00828 0 3.27531 -0.04663 0 -2.7348 -0.30345 0.16113 -1.36843
ASP_198 -1.82323 0.05846 2.97907 -0.21694 0.08898 0.6888 1.31717 -1.227 -0 -0 -0.94751 -1.43048 0 0 -0.64794 0 0 -0.07695 0.00455 0 1.97616 -0.78211 0 -2.3716 -0.38783 0.13393 -2.66446
ARG_199 -4.08434 0.08958 5.30034 -0.66028 0.10494 0.47141 1.8235 -2.31111 -0 -1e-05 -1.94738 0.03024 0 0 -1.01036 0 0 -0.02221 0.24303 2.05991 0 -0.2033 0 -1.2888 -0.19029 0.33138 -1.26373
ASN:CtermProteinFull_200 -1.34681 0.03925 2.37927 -0.20276 0.01582 0.3703 0.97806 -0.99492 -0 -0 -1.7152 -0.19611 0 0 -0.64794 0 0 0 0.00437 0 2.05042 0 0 -0.93687 0.00952 0.39998 0.20637
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

