REMARK ID 690543 DOMAINID 682311 MODEL 1 Ltx2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 86.435
REMARK    S_0000_0001
REMARK    SCORE     rama_prepro:         -24.848
REMARK    SCORE           omega:           1.882
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -28.312
REMARK    SCORE          fa_dun:         217.910
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -16.544
REMARK    SCORE         fa_elec:        -292.675
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -375.615
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -18.682
REMARK    SCORE             ref:          11.896
REMARK    SCORE    fa_intra_rep:           1.783
REMARK    SCORE         p_aa_pp:         -32.868
REMARK    SCORE     cart_bonded:          97.760
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          36.709
REMARK    SCORE          fa_sol:         621.299
REMARK    SCORE     hbond_bb_sc:         -44.812
REMARK    SCORE          fa_rep:          99.871
REMARK    SCORE     hbond_sr_bb:         -85.180
REMARK    SCORE          fa_atr:        -920.804
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -375.615
ATOM      1  N   MET A   1       0.219  -0.110   0.103  1.00 13.20           N  
ATOM      2  CA  MET A   1       1.604   0.020   0.550  1.00 12.86           C  
ATOM      3  C   MET A   1       2.189   1.427   0.414  1.00 12.23           C  
ATOM      4  O   MET A   1       3.314   1.659   0.850  1.00 12.10           O  
ATOM      5  CB  MET A   1       2.507  -0.970  -0.194  1.00 18.14           C  
ATOM      6  CG  MET A   1       2.305  -2.443   0.168  1.00 18.14           C  
ATOM      7  SD  MET A   1       3.559  -3.522  -0.573  1.00 18.14           S  
ATOM      8  CE  MET A   1       3.016  -3.718  -2.274  1.00 18.14           C  
ATOM      9 1H   MET A   1      -0.119  -1.032   0.336  1.00 15.84           H  
ATOM     10 2H   MET A   1      -0.357   0.577   0.569  1.00 15.84           H  
ATOM     11 3H   MET A   1       0.167   0.019  -0.897  1.00 15.84           H  
ATOM     12  HA  MET A   1       1.632  -0.232   1.610  1.00 15.43           H  
ATOM     13 1HB  MET A   1       2.331  -0.874  -1.255  1.00 21.77           H  
ATOM     14 2HB  MET A   1       3.554  -0.716  -0.011  1.00 21.77           H  
ATOM     15 1HG  MET A   1       2.350  -2.561   1.252  1.00 21.77           H  
ATOM     16 2HG  MET A   1       1.327  -2.780  -0.170  1.00 21.77           H  
ATOM     17 1HE  MET A   1       3.717  -4.366  -2.809  1.00 21.77           H  
ATOM     18 2HE  MET A   1       2.026  -4.176  -2.289  1.00 21.77           H  
ATOM     19 3HE  MET A   1       2.973  -2.754  -2.763  1.00 21.77           H  
ATOM     20  N   ASN A   2       1.459   2.364  -0.206  1.00 11.92           N  
ATOM     21  CA  ASN A   2       1.963   3.736  -0.351  1.00 11.37           C  
ATOM     22  C   ASN A   2       3.381   3.745  -0.920  1.00 11.14           C  
ATOM     23  O   ASN A   2       4.263   4.458  -0.433  1.00 11.00           O  
ATOM     24  CB  ASN A   2       1.893   4.484   0.961  1.00 16.14           C  
ATOM     25  CG  ASN A   2       0.490   4.573   1.487  1.00 16.14           C  
ATOM     26  OD1 ASN A   2      -0.496   4.523   0.737  1.00 16.14           O  
ATOM     27  ND2 ASN A   2       0.372   4.709   2.783  1.00 16.14           N  
ATOM     28  H   ASN A   2       0.537   2.169  -0.560  1.00 14.30           H  
ATOM     29  HA  ASN A   2       1.334   4.250  -1.063  1.00 13.64           H  
ATOM     30 1HB  ASN A   2       2.530   4.005   1.704  1.00 19.37           H  
ATOM     31 2HB  ASN A   2       2.269   5.493   0.806  1.00 19.37           H  
ATOM     32 1HD2 ASN A   2      -0.537   4.776   3.201  1.00 19.37           H  
ATOM     33 2HD2 ASN A   2       1.189   4.746   3.359  1.00 19.37           H  
ATOM     34  N   LEU A   3       3.577   2.978  -1.993  1.00 11.27           N  
ATOM     35  CA  LEU A   3       4.886   2.754  -2.586  1.00 11.16           C  
ATOM     36  C   LEU A   3       5.591   4.015  -3.026  1.00 10.62           C  
ATOM     37  O   LEU A   3       6.820   4.059  -3.025  1.00 10.40           O  
ATOM     38  CB  LEU A   3       4.756   1.804  -3.782  1.00 15.67           C  
ATOM     39  CG  LEU A   3       4.326   0.337  -3.463  1.00 15.67           C  
ATOM     40  CD1 LEU A   3       4.120  -0.407  -4.771  1.00 15.67           C  
ATOM     41  CD2 LEU A   3       5.378  -0.367  -2.599  1.00 15.67           C  
ATOM     42  H   LEU A   3       2.783   2.478  -2.358  1.00 13.52           H  
ATOM     43  HA  LEU A   3       5.515   2.297  -1.827  1.00 13.39           H  
ATOM     44 1HB  LEU A   3       4.024   2.221  -4.472  1.00 18.80           H  
ATOM     45 2HB  LEU A   3       5.718   1.763  -4.295  1.00 18.80           H  
ATOM     46  HG  LEU A   3       3.385   0.346  -2.937  1.00 18.80           H  
ATOM     47 1HD1 LEU A   3       3.800  -1.425  -4.569  1.00 18.80           H  
ATOM     48 2HD1 LEU A   3       3.356   0.098  -5.363  1.00 18.80           H  
ATOM     49 3HD1 LEU A   3       5.055  -0.428  -5.330  1.00 18.80           H  
ATOM     50 1HD2 LEU A   3       5.057  -1.383  -2.400  1.00 18.80           H  
ATOM     51 2HD2 LEU A   3       6.329  -0.386  -3.132  1.00 18.80           H  
ATOM     52 3HD2 LEU A   3       5.508   0.142  -1.651  1.00 18.80           H  
ATOM     53  N   TRP A   4       4.858   5.065  -3.367  1.00 10.54           N  
ATOM     54  CA  TRP A   4       5.484   6.315  -3.779  1.00 10.23           C  
ATOM     55  C   TRP A   4       6.429   6.895  -2.714  1.00 10.04           C  
ATOM     56  O   TRP A   4       7.339   7.666  -3.029  1.00 10.17           O  
ATOM     57  CB  TRP A   4       4.411   7.341  -4.122  1.00 14.45           C  
ATOM     58  CG  TRP A   4       3.475   7.616  -2.986  1.00 14.45           C  
ATOM     59  CD1 TRP A   4       3.659   8.477  -1.954  1.00 14.45           C  
ATOM     60  CD2 TRP A   4       2.170   7.033  -2.789  1.00 14.45           C  
ATOM     61  NE1 TRP A   4       2.570   8.458  -1.123  1.00 14.45           N  
ATOM     62  CE2 TRP A   4       1.649   7.587  -1.620  1.00 14.45           C  
ATOM     63  CE3 TRP A   4       1.406   6.102  -3.508  1.00 14.45           C  
ATOM     64  CZ2 TRP A   4       0.403   7.246  -1.144  1.00 14.45           C  
ATOM     65  CZ3 TRP A   4       0.150   5.766  -3.032  1.00 14.45           C  
ATOM     66  CH2 TRP A   4      -0.337   6.325  -1.880  1.00 14.45           C  
ATOM     67  H   TRP A   4       3.848   5.004  -3.370  1.00 12.65           H  
ATOM     68  HA  TRP A   4       6.065   6.115  -4.677  1.00 12.28           H  
ATOM     69 1HB  TRP A   4       4.885   8.281  -4.402  1.00 17.34           H  
ATOM     70 2HB  TRP A   4       3.833   6.997  -4.974  1.00 17.34           H  
ATOM     71  HD1 TRP A   4       4.545   9.092  -1.802  1.00 17.34           H  
ATOM     72  HE1 TRP A   4       2.475   9.014  -0.282  1.00 17.34           H  
ATOM     73  HE3 TRP A   4       1.783   5.657  -4.427  1.00 17.34           H  
ATOM     74  HZ2 TRP A   4      -0.006   7.677  -0.230  1.00 17.34           H  
ATOM     75  HZ3 TRP A   4      -0.443   5.046  -3.596  1.00 17.34           H  
ATOM     76  HH2 TRP A   4      -1.328   6.038  -1.528  1.00 17.34           H  
ATOM     77  N   ASN A   5       6.291   6.461  -1.461  1.00  9.80           N  
ATOM     78  CA  ASN A   5       7.125   6.970  -0.390  1.00  9.74           C  
ATOM     79  C   ASN A   5       8.522   6.362  -0.425  1.00  9.50           C  
ATOM     80  O   ASN A   5       9.387   6.743   0.366  1.00  9.40           O  
ATOM     81  CB  ASN A   5       6.473   6.711   0.950  1.00 13.66           C  
ATOM     82  CG  ASN A   5       5.282   7.589   1.208  1.00 13.66           C  
ATOM     83  OD1 ASN A   5       5.200   8.742   0.759  1.00 13.66           O  
ATOM     84  ND2 ASN A   5       4.344   7.057   1.937  1.00 13.66           N  
ATOM     85  H   ASN A   5       5.561   5.774  -1.236  1.00 11.76           H  
ATOM     86  HA  ASN A   5       7.231   8.046  -0.521  1.00 11.69           H  
ATOM     87 1HB  ASN A   5       6.149   5.667   0.992  1.00 16.39           H  
ATOM     88 2HB  ASN A   5       7.202   6.859   1.745  1.00 16.39           H  
ATOM     89 1HD2 ASN A   5       3.522   7.581   2.154  1.00 16.39           H  
ATOM     90 2HD2 ASN A   5       4.452   6.121   2.280  1.00 16.39           H  
ATOM     91  N   THR A   6       8.753   5.430  -1.349  1.00  9.55           N  
ATOM     92  CA  THR A   6      10.042   4.786  -1.496  1.00  9.54           C  
ATOM     93  C   THR A   6      10.835   5.399  -2.657  1.00  9.63           C  
ATOM     94  O   THR A   6      11.964   4.986  -2.926  1.00  9.90           O  
ATOM     95  CB  THR A   6       9.900   3.267  -1.733  1.00 13.36           C  
ATOM     96  OG1 THR A   6       9.246   3.015  -2.986  1.00 13.36           O  
ATOM     97  CG2 THR A   6       9.091   2.606  -0.611  1.00 13.36           C  
ATOM     98  H   THR A   6       7.995   5.140  -1.969  1.00 11.46           H  
ATOM     99  HA  THR A   6      10.611   4.937  -0.577  1.00 11.45           H  
ATOM    100  HB  THR A   6      10.892   2.826  -1.760  1.00 16.03           H  
ATOM    101  HG1 THR A   6       8.322   3.334  -2.951  1.00 16.03           H  
ATOM    102 1HG2 THR A   6       9.018   1.536  -0.796  1.00 16.03           H  
ATOM    103 2HG2 THR A   6       9.586   2.778   0.343  1.00 16.03           H  
ATOM    104 3HG2 THR A   6       8.087   3.038  -0.584  1.00 16.03           H  
ATOM    105  N   LYS A   7      10.267   6.396  -3.358  1.00  9.52           N  
ATOM    106  CA  LYS A   7      10.952   6.977  -4.524  1.00  9.70           C  
ATOM    107  C   LYS A   7      12.327   7.569  -4.227  1.00  9.42           C  
ATOM    108  O   LYS A   7      13.207   7.552  -5.086  1.00  9.37           O  
ATOM    109  CB  LYS A   7      10.090   8.040  -5.207  1.00 13.51           C  
ATOM    110  CG  LYS A   7       8.901   7.494  -5.993  1.00 13.51           C  
ATOM    111  CD  LYS A   7       8.085   8.627  -6.613  1.00 13.51           C  
ATOM    112  CE  LYS A   7       6.908   8.103  -7.432  1.00 13.51           C  
ATOM    113  NZ  LYS A   7       6.101   9.215  -8.019  1.00 13.51           N  
ATOM    114  H   LYS A   7       9.335   6.739  -3.101  1.00 11.42           H  
ATOM    115  HA  LYS A   7      11.104   6.173  -5.244  1.00 11.64           H  
ATOM    116 1HB  LYS A   7       9.698   8.722  -4.452  1.00 16.21           H  
ATOM    117 2HB  LYS A   7      10.708   8.624  -5.888  1.00 16.21           H  
ATOM    118 1HG  LYS A   7       9.267   6.842  -6.786  1.00 16.21           H  
ATOM    119 2HG  LYS A   7       8.273   6.907  -5.333  1.00 16.21           H  
ATOM    120 1HD  LYS A   7       7.698   9.262  -5.812  1.00 16.21           H  
ATOM    121 2HD  LYS A   7       8.726   9.231  -7.254  1.00 16.21           H  
ATOM    122 1HE  LYS A   7       7.285   7.476  -8.238  1.00 16.21           H  
ATOM    123 2HE  LYS A   7       6.265   7.504  -6.790  1.00 16.21           H  
ATOM    124 1HZ  LYS A   7       5.332   8.831  -8.553  1.00 16.21           H  
ATOM    125 2HZ  LYS A   7       5.738   9.796  -7.276  1.00 16.21           H  
ATOM    126 3HZ  LYS A   7       6.684   9.773  -8.628  1.00 16.21           H  
ATOM    127  N   ARG A   8      12.513   8.119  -3.030  1.00  9.38           N  
ATOM    128  CA  ARG A   8      13.777   8.734  -2.649  1.00  9.23           C  
ATOM    129  C   ARG A   8      14.578   7.865  -1.675  1.00  8.58           C  
ATOM    130  O   ARG A   8      15.487   8.359  -1.005  1.00  8.73           O  
ATOM    131  CB  ARG A   8      13.535  10.096  -2.017  1.00 12.99           C  
ATOM    132  CG  ARG A   8      12.975  11.152  -2.962  1.00 12.99           C  
ATOM    133  CD  ARG A   8      12.601  12.401  -2.231  1.00 12.99           C  
ATOM    134  NE  ARG A   8      12.145  13.460  -3.138  1.00 12.99           N  
ATOM    135  CZ  ARG A   8      10.901  13.574  -3.671  1.00 12.99           C  
ATOM    136  NH1 ARG A   8       9.955  12.698  -3.388  1.00 12.99           N  
ATOM    137  NH2 ARG A   8      10.636  14.583  -4.486  1.00 12.99           N  
ATOM    138  H   ARG A   8      11.748   8.129  -2.367  1.00 11.26           H  
ATOM    139  HA  ARG A   8      14.376   8.874  -3.549  1.00 11.08           H  
ATOM    140 1HB  ARG A   8      12.838   9.988  -1.187  1.00 15.59           H  
ATOM    141 2HB  ARG A   8      14.469  10.482  -1.612  1.00 15.59           H  
ATOM    142 1HG  ARG A   8      13.728  11.403  -3.707  1.00 15.59           H  
ATOM    143 2HG  ARG A   8      12.094  10.755  -3.463  1.00 15.59           H  
ATOM    144 1HD  ARG A   8      11.810  12.191  -1.513  1.00 15.59           H  
ATOM    145 2HD  ARG A   8      13.477  12.771  -1.697  1.00 15.59           H  
ATOM    146  HE  ARG A   8      12.825  14.165  -3.394  1.00 15.59           H  
ATOM    147 1HH1 ARG A   8      10.142  11.929  -2.766  1.00 15.59           H  
ATOM    148 2HH1 ARG A   8       9.034  12.799  -3.792  1.00 15.59           H  
ATOM    149 1HH2 ARG A   8      11.355  15.258  -4.706  1.00 15.59           H  
ATOM    150 2HH2 ARG A   8       9.715  14.682  -4.889  1.00 15.59           H  
ATOM    151  N   LYS A   9      14.219   6.589  -1.559  1.00  8.02           N  
ATOM    152  CA  LYS A   9      14.885   5.685  -0.630  1.00  7.56           C  
ATOM    153  C   LYS A   9      15.841   4.743  -1.363  1.00  7.29           C  
ATOM    154  O   LYS A   9      15.612   4.378  -2.515  1.00  7.46           O  
ATOM    155  CB  LYS A   9      13.830   4.876   0.135  1.00 10.76           C  
ATOM    156  CG  LYS A   9      14.378   3.949   1.258  1.00 10.76           C  
ATOM    157  CD  LYS A   9      13.285   3.140   1.964  1.00 10.76           C  
ATOM    158  CE  LYS A   9      12.729   2.013   1.066  1.00 10.76           C  
ATOM    159  NZ  LYS A   9      13.760   0.954   0.731  1.00 10.76           N  
ATOM    160  H   LYS A   9      13.467   6.212  -2.144  1.00  9.62           H  
ATOM    161  HA  LYS A   9      15.468   6.274   0.077  1.00  9.07           H  
ATOM    162 1HB  LYS A   9      13.110   5.559   0.584  1.00 12.91           H  
ATOM    163 2HB  LYS A   9      13.291   4.277  -0.588  1.00 12.91           H  
ATOM    164 1HG  LYS A   9      15.081   3.251   0.864  1.00 12.91           H  
ATOM    165 2HG  LYS A   9      14.889   4.558   2.003  1.00 12.91           H  
ATOM    166 1HD  LYS A   9      13.706   2.684   2.869  1.00 12.91           H  
ATOM    167 2HD  LYS A   9      12.468   3.798   2.255  1.00 12.91           H  
ATOM    168 1HE  LYS A   9      11.902   1.530   1.587  1.00 12.91           H  
ATOM    169 2HE  LYS A   9      12.357   2.431   0.146  1.00 12.91           H  
ATOM    170 1HZ  LYS A   9      13.298   0.229   0.142  1.00 12.91           H  
ATOM    171 2HZ  LYS A   9      14.592   1.321   0.217  1.00 12.91           H  
ATOM    172 3HZ  LYS A   9      14.118   0.500   1.592  1.00 12.91           H  
ATOM    173  N   ASN A  10      16.912   4.331  -0.691  1.00  7.08           N  
ATOM    174  CA  ASN A  10      17.800   3.328  -1.263  1.00  7.03           C  
ATOM    175  C   ASN A  10      17.074   1.988  -1.365  1.00  6.88           C  
ATOM    176  O   ASN A  10      16.305   1.626  -0.464  1.00  7.09           O  
ATOM    177  CB  ASN A  10      19.061   3.190  -0.439  1.00  9.86           C  
ATOM    178  CG  ASN A  10      19.935   4.403  -0.532  1.00  9.86           C  
ATOM    179  OD1 ASN A  10      19.917   5.128  -1.537  1.00  9.86           O  
ATOM    180  ND2 ASN A  10      20.705   4.646   0.491  1.00  9.86           N  
ATOM    181  H   ASN A  10      17.089   4.696   0.234  1.00  8.50           H  
ATOM    182  HA  ASN A  10      18.068   3.630  -2.277  1.00  8.44           H  
ATOM    183 1HB  ASN A  10      18.799   3.020   0.608  1.00 11.83           H  
ATOM    184 2HB  ASN A  10      19.624   2.318  -0.778  1.00 11.83           H  
ATOM    185 1HD2 ASN A  10      21.309   5.441   0.482  1.00 11.83           H  
ATOM    186 2HD2 ASN A  10      20.700   4.031   1.304  1.00 11.83           H  
ATOM    187  N   LYS A  11      17.345   1.246  -2.437  1.00  6.74           N  
ATOM    188  CA  LYS A  11      16.762  -0.079  -2.642  1.00  6.86           C  
ATOM    189  C   LYS A  11      17.637  -1.133  -1.990  1.00  6.93           C  
ATOM    190  O   LYS A  11      18.851  -0.946  -1.876  1.00  7.09           O  
ATOM    191  CB  LYS A  11      16.606  -0.362  -4.141  1.00  9.56           C  
ATOM    192  CG  LYS A  11      15.743   0.676  -4.907  1.00  9.56           C  
ATOM    193  CD  LYS A  11      14.282   0.662  -4.443  1.00  9.56           C  
ATOM    194  CE  LYS A  11      13.415   1.630  -5.239  1.00  9.56           C  
ATOM    195  NZ  LYS A  11      12.010   1.602  -4.763  1.00  9.56           N  
ATOM    196  H   LYS A  11      17.983   1.614  -3.128  1.00  8.09           H  
ATOM    197  HA  LYS A  11      15.788  -0.127  -2.155  1.00  8.23           H  
ATOM    198 1HB  LYS A  11      17.591  -0.395  -4.606  1.00 11.47           H  
ATOM    199 2HB  LYS A  11      16.152  -1.345  -4.273  1.00 11.47           H  
ATOM    200 1HG  LYS A  11      16.149   1.676  -4.742  1.00 11.47           H  
ATOM    201 2HG  LYS A  11      15.780   0.461  -5.975  1.00 11.47           H  
ATOM    202 1HD  LYS A  11      13.873  -0.348  -4.528  1.00 11.47           H  
ATOM    203 2HD  LYS A  11      14.227   0.970  -3.399  1.00 11.47           H  
ATOM    204 1HE  LYS A  11      13.808   2.640  -5.106  1.00 11.47           H  
ATOM    205 2HE  LYS A  11      13.441   1.375  -6.297  1.00 11.47           H  
ATOM    206 1HZ  LYS A  11      11.447   2.267  -5.277  1.00 11.47           H  
ATOM    207 2HZ  LYS A  11      11.626   0.676  -4.878  1.00 11.47           H  
ATOM    208 3HZ  LYS A  11      12.010   1.841  -3.783  1.00 11.47           H  
ATOM    209  N   SER A  12      17.033  -2.244  -1.573  1.00  7.01           N  
ATOM    210  CA  SER A  12      17.801  -3.330  -0.980  1.00  7.20           C  
ATOM    211  C   SER A  12      18.828  -3.955  -1.905  1.00  6.88           C  
ATOM    212  O   SER A  12      18.580  -4.155  -3.096  1.00  6.80           O  
ATOM    213  CB  SER A  12      16.904  -4.428  -0.504  1.00 10.01           C  
ATOM    214  OG  SER A  12      17.665  -5.496  -0.011  1.00 10.01           O  
ATOM    215  H   SER A  12      16.010  -2.343  -1.661  1.00  8.41           H  
ATOM    216  HA  SER A  12      18.329  -2.921  -0.118  1.00  8.64           H  
ATOM    217 1HB  SER A  12      16.274  -4.049   0.264  1.00 12.01           H  
ATOM    218 2HB  SER A  12      16.267  -4.767  -1.319  1.00 12.01           H  
ATOM    219  HG  SER A  12      17.018  -6.114   0.350  1.00 12.01           H  
ATOM    220  N   SER A  13      19.979  -4.293  -1.324  1.00  6.91           N  
ATOM    221  CA  SER A  13      21.068  -4.981  -2.007  1.00  6.94           C  
ATOM    222  C   SER A  13      21.082  -6.474  -1.676  1.00  7.14           C  
ATOM    223  O   SER A  13      21.993  -7.207  -2.073  1.00  7.09           O  
ATOM    224  CB  SER A  13      22.392  -4.364  -1.611  1.00  9.70           C  
ATOM    225  OG  SER A  13      22.622  -4.516  -0.229  1.00  9.70           O  
ATOM    226  H   SER A  13      20.115  -4.064  -0.349  1.00  8.29           H  
ATOM    227  HA  SER A  13      20.928  -4.867  -3.083  1.00  8.33           H  
ATOM    228 1HB  SER A  13      23.195  -4.843  -2.168  1.00 11.64           H  
ATOM    229 2HB  SER A  13      22.396  -3.304  -1.874  1.00 11.64           H  
ATOM    230  HG  SER A  13      23.499  -4.154  -0.066  1.00 11.64           H  
ATOM    231  N   ARG A  14      20.085  -6.919  -0.913  1.00  7.51           N  
ATOM    232  CA  ARG A  14      20.002  -8.306  -0.479  1.00  7.88           C  
ATOM    233  C   ARG A  14      19.345  -9.145  -1.576  1.00  7.78           C  
ATOM    234  O   ARG A  14      18.226  -8.848  -2.016  1.00  7.87           O  
ATOM    235  CB  ARG A  14      19.218  -8.378   0.831  1.00 10.88           C  
ATOM    236  CG  ARG A  14      19.145  -9.738   1.518  1.00 10.88           C  
ATOM    237  CD  ARG A  14      18.459  -9.613   2.818  1.00 10.88           C  
ATOM    238  NE  ARG A  14      18.473 -10.837   3.601  1.00 10.88           N  
ATOM    239  CZ  ARG A  14      17.912 -10.953   4.827  1.00 10.88           C  
ATOM    240  NH1 ARG A  14      17.299  -9.926   5.353  1.00 10.88           N  
ATOM    241  NH2 ARG A  14      17.983 -12.092   5.493  1.00 10.88           N  
ATOM    242  H   ARG A  14      19.356  -6.261  -0.646  1.00  9.01           H  
ATOM    243  HA  ARG A  14      21.011  -8.681  -0.306  1.00  9.46           H  
ATOM    244 1HB  ARG A  14      19.651  -7.675   1.545  1.00 13.06           H  
ATOM    245 2HB  ARG A  14      18.195  -8.059   0.654  1.00 13.06           H  
ATOM    246 1HG  ARG A  14      18.578 -10.429   0.908  1.00 13.06           H  
ATOM    247 2HG  ARG A  14      20.149 -10.127   1.686  1.00 13.06           H  
ATOM    248 1HD  ARG A  14      18.949  -8.850   3.392  1.00 13.06           H  
ATOM    249 2HD  ARG A  14      17.421  -9.327   2.643  1.00 13.06           H  
ATOM    250  HE  ARG A  14      18.944 -11.647   3.216  1.00 13.06           H  
ATOM    251 1HH1 ARG A  14      17.249  -9.061   4.853  1.00 13.06           H  
ATOM    252 2HH1 ARG A  14      16.859  -9.979   6.283  1.00 13.06           H  
ATOM    253 1HH2 ARG A  14      18.458 -12.887   5.090  1.00 13.06           H  
ATOM    254 2HH2 ARG A  14      17.564 -12.167   6.413  1.00 13.06           H  
ATOM    255  N   SER A  15      19.982 -10.256  -1.960  1.00  7.72           N  
ATOM    256  CA  SER A  15      19.434 -11.094  -3.027  1.00  7.83           C  
ATOM    257  C   SER A  15      18.052 -11.638  -2.685  1.00  7.44           C  
ATOM    258  O   SER A  15      17.207 -11.811  -3.564  1.00  7.68           O  
ATOM    259  CB  SER A  15      20.368 -12.253  -3.280  1.00 10.91           C  
ATOM    260  OG  SER A  15      20.410 -13.097  -2.162  1.00 10.91           O  
ATOM    261  H   SER A  15      20.880 -10.490  -1.560  1.00  9.26           H  
ATOM    262  HA  SER A  15      19.357 -10.490  -3.933  1.00  9.40           H  
ATOM    263 1HB  SER A  15      20.027 -12.813  -4.151  1.00 13.09           H  
ATOM    264 2HB  SER A  15      21.367 -11.879  -3.498  1.00 13.09           H  
ATOM    265  HG  SER A  15      20.990 -13.828  -2.401  1.00 13.09           H  
ATOM    266  N   GLY A  16      17.781 -11.838  -1.401  1.00  6.99           N  
ATOM    267  CA  GLY A  16      16.464 -12.274  -0.961  1.00  6.79           C  
ATOM    268  C   GLY A  16      15.401 -11.211  -1.272  1.00  6.76           C  
ATOM    269  O   GLY A  16      14.247 -11.526  -1.567  1.00  6.57           O  
ATOM    270  H   GLY A  16      18.532 -11.741  -0.735  1.00  8.39           H  
ATOM    271 1HA  GLY A  16      16.206 -13.209  -1.458  1.00  8.15           H  
ATOM    272 2HA  GLY A  16      16.487 -12.472   0.110  1.00  8.15           H  
ATOM    273  N   GLY A  17      15.790  -9.931  -1.199  1.00  7.14           N  
ATOM    274  CA  GLY A  17      14.898  -8.809  -1.443  1.00  7.37           C  
ATOM    275  C   GLY A  17      14.390  -8.822  -2.873  1.00  7.54           C  
ATOM    276  O   GLY A  17      13.232  -8.488  -3.143  1.00  7.91           O  
ATOM    277  H   GLY A  17      16.757  -9.698  -1.007  1.00  8.57           H  
ATOM    278 1HA  GLY A  17      14.061  -8.843  -0.746  1.00  8.84           H  
ATOM    279 2HA  GLY A  17      15.440  -7.881  -1.259  1.00  8.84           H  
ATOM    280  N   SER A  18      15.236  -9.286  -3.789  1.00  7.47           N  
ATOM    281  CA  SER A  18      14.887  -9.325  -5.212  1.00  7.81           C  
ATOM    282  C   SER A  18      13.709 -10.262  -5.509  1.00  7.63           C  
ATOM    283  O   SER A  18      13.128 -10.199  -6.595  1.00  7.49           O  
ATOM    284  CB  SER A  18      16.064  -9.751  -6.079  1.00 10.80           C  
ATOM    285  OG  SER A  18      16.342 -11.120  -5.952  1.00 10.80           O  
ATOM    286  H   SER A  18      16.186  -9.522  -3.476  1.00  8.96           H  
ATOM    287  HA  SER A  18      14.597  -8.318  -5.512  1.00  9.37           H  
ATOM    288 1HB  SER A  18      15.839  -9.523  -7.120  1.00 12.96           H  
ATOM    289 2HB  SER A  18      16.945  -9.176  -5.801  1.00 12.96           H  
ATOM    290  HG  SER A  18      16.754 -11.245  -5.084  1.00 12.96           H  
ATOM    291  N   ARG A  19      13.372 -11.161  -4.571  1.00  7.76           N  
ATOM    292  CA  ARG A  19      12.277 -12.099  -4.766  1.00  7.76           C  
ATOM    293  C   ARG A  19      11.015 -11.700  -3.993  1.00  7.41           C  
ATOM    294  O   ARG A  19      10.051 -12.471  -3.944  1.00  7.36           O  
ATOM    295  CB  ARG A  19      12.707 -13.486  -4.321  1.00 10.86           C  
ATOM    296  CG  ARG A  19      13.783 -14.127  -5.181  1.00 10.86           C  
ATOM    297  CD  ARG A  19      14.365 -15.329  -4.521  1.00 10.86           C  
ATOM    298  NE  ARG A  19      15.328 -16.028  -5.379  1.00 10.86           N  
ATOM    299  CZ  ARG A  19      16.611 -15.644  -5.607  1.00 10.86           C  
ATOM    300  NH1 ARG A  19      17.098 -14.553  -5.048  1.00 10.86           N  
ATOM    301  NH2 ARG A  19      17.379 -16.376  -6.401  1.00 10.86           N  
ATOM    302  H   ARG A  19      13.866 -11.177  -3.672  1.00  9.31           H  
ATOM    303  HA  ARG A  19      12.035 -12.129  -5.827  1.00  9.31           H  
ATOM    304 1HB  ARG A  19      13.094 -13.424  -3.301  1.00 13.03           H  
ATOM    305 2HB  ARG A  19      11.847 -14.152  -4.306  1.00 13.03           H  
ATOM    306 1HG  ARG A  19      13.352 -14.431  -6.132  1.00 13.03           H  
ATOM    307 2HG  ARG A  19      14.572 -13.397  -5.360  1.00 13.03           H  
ATOM    308 1HD  ARG A  19      14.870 -15.032  -3.600  1.00 13.03           H  
ATOM    309 2HD  ARG A  19      13.561 -16.024  -4.278  1.00 13.03           H  
ATOM    310  HE  ARG A  19      15.008 -16.874  -5.834  1.00 13.03           H  
ATOM    311 1HH1 ARG A  19      16.514 -13.982  -4.446  1.00 13.03           H  
ATOM    312 2HH1 ARG A  19      18.049 -14.272  -5.224  1.00 13.03           H  
ATOM    313 1HH2 ARG A  19      17.008 -17.213  -6.832  1.00 13.03           H  
ATOM    314 2HH2 ARG A  19      18.333 -16.101  -6.578  1.00 13.03           H  
ATOM    315  N   SER A  20      11.030 -10.518  -3.378  1.00  7.39           N  
ATOM    316  CA  SER A  20       9.916 -10.019  -2.582  1.00  7.46           C  
ATOM    317  C   SER A  20       8.790  -9.424  -3.414  1.00  7.16           C  
ATOM    318  O   SER A  20       9.022  -8.770  -4.432  1.00  7.38           O  
ATOM    319  CB  SER A  20      10.386  -8.965  -1.623  1.00 10.42           C  
ATOM    320  OG  SER A  20       9.299  -8.437  -0.933  1.00 10.42           O  
ATOM    321  H   SER A  20      11.857  -9.920  -3.457  1.00  8.87           H  
ATOM    322  HA  SER A  20       9.509 -10.854  -2.011  1.00  8.95           H  
ATOM    323 1HB  SER A  20      11.108  -9.387  -0.926  1.00 12.50           H  
ATOM    324 2HB  SER A  20      10.886  -8.170  -2.174  1.00 12.50           H  
ATOM    325  HG  SER A  20       9.657  -7.685  -0.431  1.00 12.50           H  
ATOM    326  N   ASP A  21       7.551  -9.635  -2.974  1.00  6.86           N  
ATOM    327  CA  ASP A  21       6.381  -9.045  -3.607  1.00  6.73           C  
ATOM    328  C   ASP A  21       5.937  -7.732  -2.953  1.00  6.35           C  
ATOM    329  O   ASP A  21       4.909  -7.154  -3.322  1.00  6.34           O  
ATOM    330  CB  ASP A  21       5.251 -10.066  -3.567  1.00  9.48           C  
ATOM    331  CG  ASP A  21       4.952 -10.489  -2.131  1.00  9.48           C  
ATOM    332  OD1 ASP A  21       5.878 -10.436  -1.322  1.00  9.48           O  
ATOM    333  OD2 ASP A  21       3.845 -10.869  -1.845  1.00  9.48           O  
ATOM    334  H   ASP A  21       7.390 -10.198  -2.133  1.00  8.23           H  
ATOM    335  HA  ASP A  21       6.627  -8.837  -4.648  1.00  8.08           H  
ATOM    336 1HB  ASP A  21       4.351  -9.638  -4.009  1.00 11.38           H  
ATOM    337 2HB  ASP A  21       5.527 -10.946  -4.151  1.00 11.38           H  
ATOM    338  N   VAL A  22       6.723  -7.271  -1.989  1.00  6.27           N  
ATOM    339  CA  VAL A  22       6.468  -6.048  -1.242  1.00  6.25           C  
ATOM    340  C   VAL A  22       7.724  -5.187  -1.172  1.00  5.99           C  
ATOM    341  O   VAL A  22       8.821  -5.661  -1.472  1.00  5.98           O  
ATOM    342  CB  VAL A  22       5.945  -6.374   0.176  1.00  8.75           C  
ATOM    343  CG1 VAL A  22       4.621  -7.144   0.090  1.00  8.75           C  
ATOM    344  CG2 VAL A  22       6.966  -7.207   0.924  1.00  8.75           C  
ATOM    345  H   VAL A  22       7.557  -7.814  -1.771  1.00  7.52           H  
ATOM    346  HA  VAL A  22       5.699  -5.482  -1.762  1.00  7.50           H  
ATOM    347  HB  VAL A  22       5.765  -5.442   0.709  1.00 10.50           H  
ATOM    348 1HG1 VAL A  22       4.254  -7.354   1.091  1.00 10.50           H  
ATOM    349 2HG1 VAL A  22       3.886  -6.553  -0.449  1.00 10.50           H  
ATOM    350 3HG1 VAL A  22       4.773  -8.086  -0.433  1.00 10.50           H  
ATOM    351 1HG2 VAL A  22       6.595  -7.423   1.923  1.00 10.50           H  
ATOM    352 2HG2 VAL A  22       7.128  -8.144   0.390  1.00 10.50           H  
ATOM    353 3HG2 VAL A  22       7.909  -6.659   1.002  1.00 10.50           H  
ATOM    354  N   SER A  23       7.576  -3.933  -0.760  1.00  6.11           N  
ATOM    355  CA  SER A  23       8.724  -3.062  -0.587  1.00  6.20           C  
ATOM    356  C   SER A  23       9.446  -3.416   0.684  1.00  6.01           C  
ATOM    357  O   SER A  23       8.943  -4.171   1.523  1.00  5.99           O  
ATOM    358  CB  SER A  23       8.325  -1.613  -0.453  1.00  8.64           C  
ATOM    359  OG  SER A  23       7.700  -1.388   0.789  1.00  8.64           O  
ATOM    360  H   SER A  23       6.664  -3.570  -0.522  1.00  7.33           H  
ATOM    361  HA  SER A  23       9.408  -3.189  -1.427  1.00  7.44           H  
ATOM    362 1HB  SER A  23       9.207  -0.979  -0.540  1.00 10.37           H  
ATOM    363 2HB  SER A  23       7.656  -1.352  -1.253  1.00 10.37           H  
ATOM    364  HG  SER A  23       8.435  -1.389   1.486  1.00 10.37           H  
ATOM    365  N   GLU A  24      10.621  -2.841   0.837  1.00  6.05           N  
ATOM    366  CA  GLU A  24      11.380  -2.967   2.054  1.00  6.12           C  
ATOM    367  C   GLU A  24      10.526  -2.314   3.151  1.00  5.90           C  
ATOM    368  O   GLU A  24       9.610  -1.529   2.836  1.00  6.00           O  
ATOM    369  CB  GLU A  24      12.733  -2.318   1.887  1.00  8.54           C  
ATOM    370  CG  GLU A  24      13.575  -2.861   0.714  1.00  8.54           C  
ATOM    371  CD  GLU A  24      13.312  -2.175  -0.594  1.00  8.54           C  
ATOM    372  OE1 GLU A  24      12.405  -1.360  -0.615  1.00  8.54           O  
ATOM    373  OE2 GLU A  24      14.032  -2.404  -1.555  1.00  8.54           O  
ATOM    374  H   GLU A  24      11.004  -2.259   0.088  1.00  7.26           H  
ATOM    375  HA  GLU A  24      11.518  -4.021   2.298  1.00  7.34           H  
ATOM    376 1HB  GLU A  24      12.618  -1.251   1.805  1.00 10.25           H  
ATOM    377 2HB  GLU A  24      13.316  -2.517   2.763  1.00 10.25           H  
ATOM    378 1HG  GLU A  24      14.617  -2.721   0.980  1.00 10.25           H  
ATOM    379 2HG  GLU A  24      13.377  -3.921   0.601  1.00 10.25           H  
ATOM    380  N   SER A  25      10.744  -2.713   4.410  1.00  5.80           N  
ATOM    381  CA  SER A  25       9.952  -2.233   5.535  1.00  5.78           C  
ATOM    382  C   SER A  25      10.286  -0.829   6.006  1.00  5.35           C  
ATOM    383  O   SER A  25      11.323  -0.234   5.683  1.00  5.42           O  
ATOM    384  CB  SER A  25      10.092  -3.183   6.715  1.00  8.10           C  
ATOM    385  OG  SER A  25      11.387  -3.145   7.252  1.00  8.10           O  
ATOM    386  H   SER A  25      11.531  -3.333   4.615  1.00  6.96           H  
ATOM    387  HA  SER A  25       8.908  -2.236   5.220  1.00  6.94           H  
ATOM    388 1HB  SER A  25       9.372  -2.918   7.485  1.00  9.72           H  
ATOM    389 2HB  SER A  25       9.864  -4.195   6.388  1.00  9.72           H  
ATOM    390  HG  SER A  25      11.405  -3.807   7.948  1.00  9.72           H  
ATOM    391  N   ASP A  26       9.405  -0.290   6.828  1.00  5.08           N  
ATOM    392  CA  ASP A  26       9.644   1.019   7.375  1.00  5.00           C  
ATOM    393  C   ASP A  26      10.570   0.865   8.565  1.00  4.64           C  
ATOM    394  O   ASP A  26      10.136   0.583   9.685  1.00  4.60           O  
ATOM    395  CB  ASP A  26       8.309   1.694   7.725  1.00  7.03           C  
ATOM    396  CG  ASP A  26       8.438   3.126   8.244  1.00  7.03           C  
ATOM    397  OD1 ASP A  26       9.486   3.446   8.770  1.00  7.03           O  
ATOM    398  OD2 ASP A  26       7.486   3.911   8.095  1.00  7.03           O  
ATOM    399  H   ASP A  26       8.565  -0.794   7.067  1.00  6.10           H  
ATOM    400  HA  ASP A  26      10.146   1.630   6.624  1.00  6.00           H  
ATOM    401 1HB  ASP A  26       7.675   1.708   6.839  1.00  8.44           H  
ATOM    402 2HB  ASP A  26       7.794   1.098   8.475  1.00  8.44           H  
ATOM    403  N   THR A  27      11.860   1.028   8.283  1.00  4.54           N  
ATOM    404  CA  THR A  27      12.924   0.842   9.262  1.00  4.46           C  
ATOM    405  C   THR A  27      12.810   1.824  10.413  1.00  4.14           C  
ATOM    406  O   THR A  27      13.147   1.491  11.556  1.00  4.17           O  
ATOM    407  CB  THR A  27      14.304   0.953   8.588  1.00  6.28           C  
ATOM    408  OG1 THR A  27      15.333   0.726   9.541  1.00  6.28           O  
ATOM    409  CG2 THR A  27      14.504   2.305   7.933  1.00  6.28           C  
ATOM    410  H   THR A  27      12.078   1.208   7.303  1.00  5.45           H  
ATOM    411  HA  THR A  27      12.840  -0.166   9.666  1.00  5.35           H  
ATOM    412  HB  THR A  27      14.377   0.202   7.846  1.00  7.54           H  
ATOM    413  HG1 THR A  27      16.150   0.479   9.048  1.00  7.54           H  
ATOM    414 1HG2 THR A  27      15.452   2.315   7.466  1.00  7.54           H  
ATOM    415 2HG2 THR A  27      13.738   2.472   7.181  1.00  7.54           H  
ATOM    416 3HG2 THR A  27      14.473   3.098   8.663  1.00  7.54           H  
ATOM    417  N   LYS A  28      12.322   3.039  10.136  1.00  4.00           N  
ATOM    418  CA  LYS A  28      12.186   4.005  11.203  1.00  3.93           C  
ATOM    419  C   LYS A  28      11.149   3.504  12.192  1.00  3.88           C  
ATOM    420  O   LYS A  28      11.385   3.575  13.398  1.00  3.92           O  
ATOM    421  CB  LYS A  28      11.844   5.390  10.659  1.00  5.53           C  
ATOM    422  CG  LYS A  28      13.012   6.061   9.919  1.00  5.53           C  
ATOM    423  CD  LYS A  28      12.635   7.440   9.381  1.00  5.53           C  
ATOM    424  CE  LYS A  28      13.809   8.092   8.646  1.00  5.53           C  
ATOM    425  NZ  LYS A  28      13.448   9.428   8.084  1.00  5.53           N  
ATOM    426  H   LYS A  28      12.054   3.283   9.187  1.00  4.80           H  
ATOM    427  HA  LYS A  28      13.137   4.076  11.730  1.00  4.72           H  
ATOM    428 1HB  LYS A  28      11.002   5.304   9.965  1.00  6.64           H  
ATOM    429 2HB  LYS A  28      11.533   6.037  11.478  1.00  6.64           H  
ATOM    430 1HG  LYS A  28      13.856   6.162  10.602  1.00  6.64           H  
ATOM    431 2HG  LYS A  28      13.318   5.425   9.090  1.00  6.64           H  
ATOM    432 1HD  LYS A  28      11.792   7.345   8.694  1.00  6.64           H  
ATOM    433 2HD  LYS A  28      12.336   8.084  10.208  1.00  6.64           H  
ATOM    434 1HE  LYS A  28      14.639   8.215   9.341  1.00  6.64           H  
ATOM    435 2HE  LYS A  28      14.125   7.441   7.831  1.00  6.64           H  
ATOM    436 1HZ  LYS A  28      14.250   9.821   7.609  1.00  6.64           H  
ATOM    437 2HZ  LYS A  28      12.687   9.326   7.427  1.00  6.64           H  
ATOM    438 3HZ  LYS A  28      13.166  10.045   8.831  1.00  6.64           H  
ATOM    439  N   LYS A  29      10.030   2.958  11.683  1.00  3.97           N  
ATOM    440  CA  LYS A  29       8.993   2.374  12.543  1.00  4.20           C  
ATOM    441  C   LYS A  29       9.477   1.108  13.262  1.00  4.15           C  
ATOM    442  O   LYS A  29       9.102   0.879  14.417  1.00  4.19           O  
ATOM    443  CB  LYS A  29       7.709   2.102  11.773  1.00  5.78           C  
ATOM    444  CG  LYS A  29       6.958   3.372  11.403  1.00  5.78           C  
ATOM    445  CD  LYS A  29       5.640   3.083  10.684  1.00  5.78           C  
ATOM    446  CE  LYS A  29       4.928   4.382  10.308  1.00  5.78           C  
ATOM    447  NZ  LYS A  29       5.647   5.117   9.197  1.00  5.78           N  
ATOM    448  H   LYS A  29       9.893   2.998  10.657  1.00  4.76           H  
ATOM    449  HA  LYS A  29       8.752   3.105  13.313  1.00  5.04           H  
ATOM    450 1HB  LYS A  29       7.948   1.566  10.858  1.00  6.94           H  
ATOM    451 2HB  LYS A  29       7.051   1.468  12.364  1.00  6.94           H  
ATOM    452 1HG  LYS A  29       6.737   3.923  12.317  1.00  6.94           H  
ATOM    453 2HG  LYS A  29       7.596   3.993  10.784  1.00  6.94           H  
ATOM    454 1HD  LYS A  29       5.839   2.517   9.774  1.00  6.94           H  
ATOM    455 2HD  LYS A  29       4.989   2.494  11.327  1.00  6.94           H  
ATOM    456 1HE  LYS A  29       3.913   4.160   9.986  1.00  6.94           H  
ATOM    457 2HE  LYS A  29       4.889   5.027  11.185  1.00  6.94           H  
ATOM    458 1HZ  LYS A  29       5.163   5.966   8.980  1.00  6.94           H  
ATOM    459 2HZ  LYS A  29       6.599   5.338   9.471  1.00  6.94           H  
ATOM    460 3HZ  LYS A  29       5.692   4.539   8.349  1.00  6.94           H  
ATOM    461  N   VAL A  30      10.322   0.290  12.604  1.00  4.22           N  
ATOM    462  CA  VAL A  30      10.844  -0.919  13.254  1.00  4.40           C  
ATOM    463  C   VAL A  30      11.612  -0.498  14.491  1.00  4.15           C  
ATOM    464  O   VAL A  30      11.439  -1.073  15.575  1.00  4.22           O  
ATOM    465  CB  VAL A  30      11.815  -1.721  12.330  1.00  6.09           C  
ATOM    466  CG1 VAL A  30      12.528  -2.859  13.117  1.00  6.09           C  
ATOM    467  CG2 VAL A  30      11.057  -2.328  11.165  1.00  6.09           C  
ATOM    468  H   VAL A  30      10.543   0.513  11.627  1.00  5.06           H  
ATOM    469  HA  VAL A  30      10.008  -1.555  13.547  1.00  5.28           H  
ATOM    470  HB  VAL A  30      12.582  -1.044  11.959  1.00  7.31           H  
ATOM    471 1HG1 VAL A  30      13.206  -3.389  12.448  1.00  7.31           H  
ATOM    472 2HG1 VAL A  30      13.104  -2.448  13.946  1.00  7.31           H  
ATOM    473 3HG1 VAL A  30      11.787  -3.555  13.505  1.00  7.31           H  
ATOM    474 1HG2 VAL A  30      11.751  -2.866  10.522  1.00  7.31           H  
ATOM    475 2HG2 VAL A  30      10.302  -3.014  11.544  1.00  7.31           H  
ATOM    476 3HG2 VAL A  30      10.576  -1.556  10.598  1.00  7.31           H  
ATOM    477  N   ASN A  31      12.471   0.507  14.325  1.00  4.01           N  
ATOM    478  CA  ASN A  31      13.226   1.001  15.444  1.00  4.02           C  
ATOM    479  C   ASN A  31      12.346   1.754  16.422  1.00  3.81           C  
ATOM    480  O   ASN A  31      12.432   1.528  17.618  1.00  3.78           O  
ATOM    481  CB  ASN A  31      14.359   1.862  14.963  1.00  5.62           C  
ATOM    482  CG  ASN A  31      15.492   1.071  14.405  1.00  5.62           C  
ATOM    483  OD1 ASN A  31      15.689  -0.114  14.738  1.00  5.62           O  
ATOM    484  ND2 ASN A  31      16.260   1.706  13.565  1.00  5.62           N  
ATOM    485  H   ASN A  31      12.600   0.915  13.391  1.00  4.81           H  
ATOM    486  HA  ASN A  31      13.643   0.149  15.978  1.00  4.82           H  
ATOM    487 1HB  ASN A  31      13.986   2.535  14.184  1.00  6.74           H  
ATOM    488 2HB  ASN A  31      14.711   2.470  15.770  1.00  6.74           H  
ATOM    489 1HD2 ASN A  31      17.055   1.256  13.154  1.00  6.74           H  
ATOM    490 2HD2 ASN A  31      16.061   2.655  13.322  1.00  6.74           H  
ATOM    491  N   GLY A  32      11.415   2.565  15.948  1.00  3.84           N  
ATOM    492  CA  GLY A  32      10.551   3.311  16.844  1.00  3.94           C  
ATOM    493  C   GLY A  32       9.922   2.369  17.852  1.00  3.81           C  
ATOM    494  O   GLY A  32       9.983   2.595  19.066  1.00  3.97           O  
ATOM    495  H   GLY A  32      11.340   2.736  14.951  1.00  4.61           H  
ATOM    496 1HA  GLY A  32      11.125   4.078  17.358  1.00  4.73           H  
ATOM    497 2HA  GLY A  32       9.775   3.807  16.260  1.00  4.73           H  
ATOM    498  N   LYS A  33       9.295   1.308  17.360  1.00  3.77           N  
ATOM    499  CA  LYS A  33       8.650   0.380  18.259  1.00  3.94           C  
ATOM    500  C   LYS A  33       9.634  -0.260  19.229  1.00  3.79           C  
ATOM    501  O   LYS A  33       9.395  -0.251  20.437  1.00  3.77           O  
ATOM    502  CB  LYS A  33       7.946  -0.707  17.454  1.00  5.45           C  
ATOM    503  CG  LYS A  33       6.716  -0.229  16.704  1.00  5.45           C  
ATOM    504  CD  LYS A  33       6.100  -1.350  15.884  1.00  5.45           C  
ATOM    505  CE  LYS A  33       4.883  -0.865  15.104  1.00  5.45           C  
ATOM    506  NZ  LYS A  33       4.295  -1.948  14.262  1.00  5.45           N  
ATOM    507  H   LYS A  33       9.273   1.160  16.345  1.00  4.52           H  
ATOM    508  HA  LYS A  33       7.911   0.925  18.845  1.00  4.73           H  
ATOM    509 1HB  LYS A  33       8.648  -1.110  16.716  1.00  6.54           H  
ATOM    510 2HB  LYS A  33       7.657  -1.522  18.114  1.00  6.54           H  
ATOM    511 1HG  LYS A  33       5.982   0.147  17.415  1.00  6.54           H  
ATOM    512 2HG  LYS A  33       7.000   0.586  16.036  1.00  6.54           H  
ATOM    513 1HD  LYS A  33       6.844  -1.725  15.177  1.00  6.54           H  
ATOM    514 2HD  LYS A  33       5.802  -2.165  16.542  1.00  6.54           H  
ATOM    515 1HE  LYS A  33       4.128  -0.512  15.804  1.00  6.54           H  
ATOM    516 2HE  LYS A  33       5.182  -0.038  14.458  1.00  6.54           H  
ATOM    517 1HZ  LYS A  33       3.494  -1.590  13.761  1.00  6.54           H  
ATOM    518 2HZ  LYS A  33       4.987  -2.274  13.601  1.00  6.54           H  
ATOM    519 3HZ  LYS A  33       4.005  -2.716  14.851  1.00  6.54           H  
ATOM    520  N   LEU A  34      10.764  -0.780  18.735  1.00  3.89           N  
ATOM    521  CA  LEU A  34      11.681  -1.468  19.635  1.00  4.12           C  
ATOM    522  C   LEU A  34      12.316  -0.532  20.663  1.00  4.05           C  
ATOM    523  O   LEU A  34      12.457  -0.897  21.826  1.00  4.14           O  
ATOM    524  CB  LEU A  34      12.763  -2.184  18.818  1.00  5.68           C  
ATOM    525  CG  LEU A  34      12.286  -3.409  17.931  1.00  5.68           C  
ATOM    526  CD1 LEU A  34      13.424  -3.854  17.048  1.00  5.68           C  
ATOM    527  CD2 LEU A  34      11.840  -4.591  18.797  1.00  5.68           C  
ATOM    528  H   LEU A  34      10.969  -0.732  17.728  1.00  4.67           H  
ATOM    529  HA  LEU A  34      11.109  -2.204  20.185  1.00  4.94           H  
ATOM    530 1HB  LEU A  34      13.194  -1.447  18.141  1.00  6.82           H  
ATOM    531 2HB  LEU A  34      13.540  -2.534  19.496  1.00  6.82           H  
ATOM    532  HG  LEU A  34      11.461  -3.087  17.293  1.00  6.82           H  
ATOM    533 1HD1 LEU A  34      13.093  -4.670  16.431  1.00  6.82           H  
ATOM    534 2HD1 LEU A  34      13.736  -3.025  16.412  1.00  6.82           H  
ATOM    535 3HD1 LEU A  34      14.256  -4.185  17.662  1.00  6.82           H  
ATOM    536 1HD2 LEU A  34      11.531  -5.410  18.153  1.00  6.82           H  
ATOM    537 2HD2 LEU A  34      12.672  -4.922  19.421  1.00  6.82           H  
ATOM    538 3HD2 LEU A  34      11.004  -4.306  19.423  1.00  6.82           H  
ATOM    539  N   PHE A  35      12.666   0.684  20.256  1.00  4.08           N  
ATOM    540  CA  PHE A  35      13.293   1.656  21.143  1.00  4.40           C  
ATOM    541  C   PHE A  35      12.366   2.112  22.280  1.00  4.17           C  
ATOM    542  O   PHE A  35      12.785   2.174  23.446  1.00  4.34           O  
ATOM    543  CB  PHE A  35      13.739   2.873  20.325  1.00  6.03           C  
ATOM    544  CG  PHE A  35      15.097   2.834  19.637  1.00  6.03           C  
ATOM    545  CD1 PHE A  35      15.363   2.040  18.531  1.00  6.03           C  
ATOM    546  CD2 PHE A  35      16.102   3.681  20.079  1.00  6.03           C  
ATOM    547  CE1 PHE A  35      16.574   2.100  17.889  1.00  6.03           C  
ATOM    548  CE2 PHE A  35      17.303   3.725  19.433  1.00  6.03           C  
ATOM    549  CZ  PHE A  35      17.532   2.948  18.332  1.00  6.03           C  
ATOM    550  H   PHE A  35      12.512   0.940  19.286  1.00  4.90           H  
ATOM    551  HA  PHE A  35      14.174   1.191  21.583  1.00  5.28           H  
ATOM    552 1HB  PHE A  35      12.989   3.052  19.554  1.00  7.24           H  
ATOM    553 2HB  PHE A  35      13.730   3.716  20.934  1.00  7.24           H  
ATOM    554  HD1 PHE A  35      14.619   1.368  18.164  1.00  7.24           H  
ATOM    555  HD2 PHE A  35      15.927   4.327  20.944  1.00  7.24           H  
ATOM    556  HE1 PHE A  35      16.770   1.473  17.021  1.00  7.24           H  
ATOM    557  HE2 PHE A  35      18.077   4.389  19.776  1.00  7.24           H  
ATOM    558  HZ  PHE A  35      18.494   3.003  17.814  1.00  7.24           H  
ATOM    559  N   PHE A  36      11.106   2.399  21.980  1.00  3.96           N  
ATOM    560  CA  PHE A  36      10.196   2.836  23.034  1.00  4.04           C  
ATOM    561  C   PHE A  36       9.821   1.671  23.964  1.00  3.73           C  
ATOM    562  O   PHE A  36       9.769   1.840  25.194  1.00  3.84           O  
ATOM    563  CB  PHE A  36       9.024   3.570  22.406  1.00  5.62           C  
ATOM    564  CG  PHE A  36       9.435   4.995  22.058  1.00  5.62           C  
ATOM    565  CD1 PHE A  36      10.152   5.292  20.909  1.00  5.62           C  
ATOM    566  CD2 PHE A  36       9.092   6.038  22.886  1.00  5.62           C  
ATOM    567  CE1 PHE A  36      10.528   6.580  20.626  1.00  5.62           C  
ATOM    568  CE2 PHE A  36       9.467   7.326  22.593  1.00  5.62           C  
ATOM    569  CZ  PHE A  36      10.190   7.596  21.473  1.00  5.62           C  
ATOM    570  H   PHE A  36      10.781   2.352  21.006  1.00  4.75           H  
ATOM    571  HA  PHE A  36      10.721   3.575  23.640  1.00  4.85           H  
ATOM    572 1HB  PHE A  36       8.708   3.060  21.491  1.00  6.74           H  
ATOM    573 2HB  PHE A  36       8.172   3.600  23.088  1.00  6.74           H  
ATOM    574  HD1 PHE A  36      10.432   4.505  20.236  1.00  6.74           H  
ATOM    575  HD2 PHE A  36       8.508   5.829  23.779  1.00  6.74           H  
ATOM    576  HE1 PHE A  36      11.091   6.796  19.728  1.00  6.74           H  
ATOM    577  HE2 PHE A  36       9.178   8.134  23.243  1.00  6.74           H  
ATOM    578  HZ  PHE A  36      10.480   8.618  21.241  1.00  6.74           H  
ATOM    579  N   ILE A  37       9.629   0.480  23.386  1.00  3.62           N  
ATOM    580  CA  ILE A  37       9.326  -0.710  24.166  1.00  3.72           C  
ATOM    581  C   ILE A  37      10.541  -1.003  25.058  1.00  3.85           C  
ATOM    582  O   ILE A  37      10.376  -1.422  26.202  1.00  3.89           O  
ATOM    583  CB  ILE A  37       8.972  -1.914  23.294  1.00  5.17           C  
ATOM    584  CG1 ILE A  37       7.646  -1.678  22.557  1.00  5.17           C  
ATOM    585  CG2 ILE A  37       8.816  -3.164  24.226  1.00  5.17           C  
ATOM    586  CD1 ILE A  37       7.389  -2.682  21.423  1.00  5.17           C  
ATOM    587  H   ILE A  37       9.650   0.395  22.367  1.00  4.34           H  
ATOM    588  HA  ILE A  37       8.472  -0.503  24.804  1.00  4.46           H  
ATOM    589  HB  ILE A  37       9.730  -2.034  22.550  1.00  6.20           H  
ATOM    590 1HG1 ILE A  37       6.818  -1.735  23.274  1.00  6.20           H  
ATOM    591 2HG1 ILE A  37       7.651  -0.674  22.138  1.00  6.20           H  
ATOM    592 1HG2 ILE A  37       8.560  -4.039  23.649  1.00  6.20           H  
ATOM    593 2HG2 ILE A  37       9.741  -3.361  24.760  1.00  6.20           H  
ATOM    594 3HG2 ILE A  37       8.024  -2.968  24.953  1.00  6.20           H  
ATOM    595 1HD1 ILE A  37       6.440  -2.437  20.947  1.00  6.20           H  
ATOM    596 2HD1 ILE A  37       8.193  -2.611  20.688  1.00  6.20           H  
ATOM    597 3HD1 ILE A  37       7.341  -3.692  21.805  1.00  6.20           H  
ATOM    598  N   PHE A  38      11.773  -0.845  24.530  1.00  4.09           N  
ATOM    599  CA  PHE A  38      12.990  -1.052  25.316  1.00  4.57           C  
ATOM    600  C   PHE A  38      12.870  -0.278  26.618  1.00  4.56           C  
ATOM    601  O   PHE A  38      13.031  -0.834  27.701  1.00  4.75           O  
ATOM    602  CB  PHE A  38      14.234  -0.505  24.587  1.00  6.21           C  
ATOM    603  CG  PHE A  38      15.556  -0.588  25.337  1.00  6.21           C  
ATOM    604  CD1 PHE A  38      16.427  -1.645  25.145  1.00  6.21           C  
ATOM    605  CD2 PHE A  38      15.917   0.400  26.267  1.00  6.21           C  
ATOM    606  CE1 PHE A  38      17.594  -1.718  25.831  1.00  6.21           C  
ATOM    607  CE2 PHE A  38      17.092   0.313  26.960  1.00  6.21           C  
ATOM    608  CZ  PHE A  38      17.930  -0.745  26.741  1.00  6.21           C  
ATOM    609  H   PHE A  38      11.879  -0.586  23.548  1.00  4.91           H  
ATOM    610  HA  PHE A  38      13.108  -2.114  25.515  1.00  5.48           H  
ATOM    611 1HB  PHE A  38      14.345  -1.028  23.640  1.00  7.45           H  
ATOM    612 2HB  PHE A  38      14.083   0.512  24.355  1.00  7.45           H  
ATOM    613  HD1 PHE A  38      16.178  -2.427  24.438  1.00  7.45           H  
ATOM    614  HD2 PHE A  38      15.256   1.247  26.446  1.00  7.45           H  
ATOM    615  HE1 PHE A  38      18.253  -2.554  25.656  1.00  7.45           H  
ATOM    616  HE2 PHE A  38      17.362   1.084  27.687  1.00  7.45           H  
ATOM    617  HZ  PHE A  38      18.860  -0.810  27.288  1.00  7.45           H  
ATOM    618  N   LEU A  39      12.506   1.004  26.561  1.00  4.56           N  
ATOM    619  CA  LEU A  39      12.441   1.728  27.827  1.00  4.91           C  
ATOM    620  C   LEU A  39      11.478   1.038  28.787  1.00  4.57           C  
ATOM    621  O   LEU A  39      11.792   0.861  29.962  1.00  4.84           O  
ATOM    622  CB  LEU A  39      11.978   3.174  27.609  1.00  6.74           C  
ATOM    623  CG  LEU A  39      12.960   4.099  26.884  1.00  6.74           C  
ATOM    624  CD1 LEU A  39      12.245   5.392  26.523  1.00  6.74           C  
ATOM    625  CD2 LEU A  39      14.198   4.416  27.751  1.00  6.74           C  
ATOM    626  H   LEU A  39      12.375   1.451  25.645  1.00  5.47           H  
ATOM    627  HA  LEU A  39      13.426   1.720  28.268  1.00  5.89           H  
ATOM    628 1HB  LEU A  39      11.059   3.148  27.022  1.00  8.09           H  
ATOM    629 2HB  LEU A  39      11.746   3.609  28.576  1.00  8.09           H  
ATOM    630  HG  LEU A  39      13.275   3.609  25.991  1.00  8.09           H  
ATOM    631 1HD1 LEU A  39      12.927   6.045  25.978  1.00  8.09           H  
ATOM    632 2HD1 LEU A  39      11.391   5.153  25.889  1.00  8.09           H  
ATOM    633 3HD1 LEU A  39      11.905   5.898  27.418  1.00  8.09           H  
ATOM    634 1HD2 LEU A  39      14.870   5.072  27.196  1.00  8.09           H  
ATOM    635 2HD2 LEU A  39      13.894   4.920  28.662  1.00  8.09           H  
ATOM    636 3HD2 LEU A  39      14.734   3.508  28.005  1.00  8.09           H  
ATOM    637  N   ILE A  40      10.344   0.559  28.293  1.00  4.10           N  
ATOM    638  CA  ILE A  40       9.424  -0.135  29.195  1.00  3.99           C  
ATOM    639  C   ILE A  40      10.031  -1.433  29.775  1.00  3.81           C  
ATOM    640  O   ILE A  40       9.975  -1.662  30.991  1.00  3.90           O  
ATOM    641  CB  ILE A  40       8.110  -0.477  28.457  1.00  5.63           C  
ATOM    642  CG1 ILE A  40       7.344   0.828  28.124  1.00  5.63           C  
ATOM    643  CG2 ILE A  40       7.256  -1.432  29.319  1.00  5.63           C  
ATOM    644  CD1 ILE A  40       6.218   0.639  27.130  1.00  5.63           C  
ATOM    645  H   ILE A  40      10.114   0.752  27.309  1.00  4.92           H  
ATOM    646  HA  ILE A  40       9.193   0.531  30.024  1.00  4.79           H  
ATOM    647  HB  ILE A  40       8.336  -0.963  27.515  1.00  6.76           H  
ATOM    648 1HG1 ILE A  40       6.919   1.227  29.040  1.00  6.76           H  
ATOM    649 2HG1 ILE A  40       8.039   1.560  27.714  1.00  6.76           H  
ATOM    650 1HG2 ILE A  40       6.335  -1.677  28.805  1.00  6.76           H  
ATOM    651 2HG2 ILE A  40       7.790  -2.352  29.516  1.00  6.76           H  
ATOM    652 3HG2 ILE A  40       7.031  -0.961  30.240  1.00  6.76           H  
ATOM    653 1HD1 ILE A  40       5.720   1.592  26.951  1.00  6.76           H  
ATOM    654 2HD1 ILE A  40       6.615   0.264  26.187  1.00  6.76           H  
ATOM    655 3HD1 ILE A  40       5.519  -0.055  27.505  1.00  6.76           H  
ATOM    656  N   SER A  41      10.586  -2.286  28.911  1.00  3.81           N  
ATOM    657  CA  SER A  41      11.145  -3.580  29.324  1.00  4.06           C  
ATOM    658  C   SER A  41      12.348  -3.479  30.247  1.00  4.35           C  
ATOM    659  O   SER A  41      12.508  -4.272  31.188  1.00  4.41           O  
ATOM    660  CB  SER A  41      11.578  -4.392  28.113  1.00  5.58           C  
ATOM    661  OG  SER A  41      10.499  -4.853  27.333  1.00  5.58           O  
ATOM    662  H   SER A  41      10.610  -2.012  27.924  1.00  4.57           H  
ATOM    663  HA  SER A  41      10.363  -4.128  29.848  1.00  4.87           H  
ATOM    664 1HB  SER A  41      12.214  -3.761  27.493  1.00  6.70           H  
ATOM    665 2HB  SER A  41      12.172  -5.217  28.440  1.00  6.70           H  
ATOM    666  HG  SER A  41      10.186  -5.688  27.771  1.00  6.70           H  
ATOM    667  N   TYR A  42      13.221  -2.530  29.963  1.00  4.70           N  
ATOM    668  CA  TYR A  42      14.447  -2.408  30.708  1.00  5.31           C  
ATOM    669  C   TYR A  42      14.288  -1.583  31.960  1.00  5.24           C  
ATOM    670  O   TYR A  42      15.016  -1.797  32.932  1.00  5.50           O  
ATOM    671  CB  TYR A  42      15.536  -1.999  29.748  1.00  7.19           C  
ATOM    672  CG  TYR A  42      15.719  -3.202  28.857  1.00  7.19           C  
ATOM    673  CD1 TYR A  42      15.131  -3.257  27.640  1.00  7.19           C  
ATOM    674  CD2 TYR A  42      16.402  -4.279  29.305  1.00  7.19           C  
ATOM    675  CE1 TYR A  42      15.217  -4.361  26.875  1.00  7.19           C  
ATOM    676  CE2 TYR A  42      16.492  -5.382  28.537  1.00  7.19           C  
ATOM    677  CZ  TYR A  42      15.899  -5.421  27.344  1.00  7.19           C  
ATOM    678  OH  TYR A  42      15.998  -6.524  26.605  1.00  7.19           O  
ATOM    679  H   TYR A  42      13.043  -1.912  29.168  1.00  5.64           H  
ATOM    680  HA  TYR A  42      14.718  -3.402  31.043  1.00  6.37           H  
ATOM    681 1HB  TYR A  42      15.234  -1.139  29.147  1.00  8.63           H  
ATOM    682 2HB  TYR A  42      16.461  -1.776  30.263  1.00  8.63           H  
ATOM    683  HD1 TYR A  42      14.592  -2.429  27.287  1.00  8.63           H  
ATOM    684  HD2 TYR A  42      16.857  -4.258  30.282  1.00  8.63           H  
ATOM    685  HE1 TYR A  42      14.741  -4.392  25.901  1.00  8.63           H  
ATOM    686  HE2 TYR A  42      17.018  -6.241  28.881  1.00  8.63           H  
ATOM    687  HH  TYR A  42      16.594  -7.135  27.036  1.00  8.63           H  
ATOM    688  N   LEU A  43      13.301  -0.694  31.997  1.00  5.06           N  
ATOM    689  CA  LEU A  43      13.047   0.029  33.219  1.00  5.32           C  
ATOM    690  C   LEU A  43      12.636  -1.005  34.250  1.00  4.91           C  
ATOM    691  O   LEU A  43      13.110  -1.000  35.397  1.00  5.21           O  
ATOM    692  CB  LEU A  43      11.935   1.059  33.000  1.00  7.34           C  
ATOM    693  CG  LEU A  43      11.512   1.895  34.181  1.00  7.34           C  
ATOM    694  CD1 LEU A  43      12.688   2.684  34.714  1.00  7.34           C  
ATOM    695  CD2 LEU A  43      10.408   2.841  33.714  1.00  7.34           C  
ATOM    696  H   LEU A  43      12.750  -0.452  31.171  1.00  6.07           H  
ATOM    697  HA  LEU A  43      13.963   0.516  33.535  1.00  6.38           H  
ATOM    698 1HB  LEU A  43      12.248   1.738  32.233  1.00  8.81           H  
ATOM    699 2HB  LEU A  43      11.051   0.531  32.631  1.00  8.81           H  
ATOM    700  HG  LEU A  43      11.136   1.250  34.976  1.00  8.81           H  
ATOM    701 1HD1 LEU A  43      12.355   3.244  35.523  1.00  8.81           H  
ATOM    702 2HD1 LEU A  43      13.482   2.029  35.055  1.00  8.81           H  
ATOM    703 3HD1 LEU A  43      13.065   3.339  33.950  1.00  8.81           H  
ATOM    704 1HD2 LEU A  43      10.075   3.453  34.548  1.00  8.81           H  
ATOM    705 2HD2 LEU A  43      10.787   3.483  32.924  1.00  8.81           H  
ATOM    706 3HD2 LEU A  43       9.570   2.255  33.336  1.00  8.81           H  
ATOM    707  N   VAL A  44      11.774  -1.930  33.810  1.00  4.34           N  
ATOM    708  CA  VAL A  44      11.314  -2.988  34.669  1.00  4.16           C  
ATOM    709  C   VAL A  44      12.465  -3.915  35.057  1.00  4.38           C  
ATOM    710  O   VAL A  44      12.625  -4.200  36.241  1.00  4.44           O  
ATOM    711  CB  VAL A  44      10.185  -3.759  33.992  1.00  5.90           C  
ATOM    712  CG1 VAL A  44       9.838  -4.944  34.809  1.00  5.90           C  
ATOM    713  CG2 VAL A  44       9.007  -2.848  33.857  1.00  5.90           C  
ATOM    714  H   VAL A  44      11.402  -1.859  32.859  1.00  5.21           H  
ATOM    715  HA  VAL A  44      10.912  -2.542  35.578  1.00  4.99           H  
ATOM    716  HB  VAL A  44      10.507  -4.103  33.007  1.00  7.08           H  
ATOM    717 1HG1 VAL A  44       9.044  -5.482  34.333  1.00  7.08           H  
ATOM    718 2HG1 VAL A  44      10.677  -5.567  34.905  1.00  7.08           H  
ATOM    719 3HG1 VAL A  44       9.529  -4.625  35.799  1.00  7.08           H  
ATOM    720 1HG2 VAL A  44       8.193  -3.358  33.392  1.00  7.08           H  
ATOM    721 2HG2 VAL A  44       8.716  -2.529  34.842  1.00  7.08           H  
ATOM    722 3HG2 VAL A  44       9.266  -1.982  33.266  1.00  7.08           H  
ATOM    723  N   PHE A  45      13.316  -4.358  34.115  1.00  4.71           N  
ATOM    724  CA  PHE A  45      14.430  -5.192  34.568  1.00  5.25           C  
ATOM    725  C   PHE A  45      15.282  -4.524  35.604  1.00  5.56           C  
ATOM    726  O   PHE A  45      15.657  -5.154  36.588  1.00  5.74           O  
ATOM    727  CB  PHE A  45      15.396  -5.633  33.481  1.00  7.14           C  
ATOM    728  CG  PHE A  45      15.255  -7.001  32.876  1.00  7.14           C  
ATOM    729  CD1 PHE A  45      15.758  -7.202  31.637  1.00  7.14           C  
ATOM    730  CD2 PHE A  45      14.728  -8.122  33.572  1.00  7.14           C  
ATOM    731  CE1 PHE A  45      15.753  -8.421  31.073  1.00  7.14           C  
ATOM    732  CE2 PHE A  45      14.710  -9.345  32.986  1.00  7.14           C  
ATOM    733  CZ  PHE A  45      15.223  -9.497  31.740  1.00  7.14           C  
ATOM    734  H   PHE A  45      13.169  -4.155  33.121  1.00  5.65           H  
ATOM    735  HA  PHE A  45      13.999  -6.063  35.028  1.00  6.30           H  
ATOM    736 1HB  PHE A  45      15.336  -4.917  32.673  1.00  8.57           H  
ATOM    737 2HB  PHE A  45      16.397  -5.546  33.871  1.00  8.57           H  
ATOM    738  HD1 PHE A  45      16.191  -6.372  31.115  1.00  8.57           H  
ATOM    739  HD2 PHE A  45      14.346  -8.039  34.579  1.00  8.57           H  
ATOM    740  HE1 PHE A  45      16.185  -8.543  30.084  1.00  8.57           H  
ATOM    741  HE2 PHE A  45      14.310 -10.199  33.518  1.00  8.57           H  
ATOM    742  HZ  PHE A  45      15.225 -10.480  31.272  1.00  8.57           H  
ATOM    743  N   GLY A  46      15.583  -3.247  35.444  1.00  5.80           N  
ATOM    744  CA  GLY A  46      16.398  -2.591  36.448  1.00  6.42           C  
ATOM    745  C   GLY A  46      15.851  -2.918  37.849  1.00  6.13           C  
ATOM    746  O   GLY A  46      16.592  -3.404  38.724  1.00  6.41           O  
ATOM    747  H   GLY A  46      15.280  -2.734  34.607  1.00  6.96           H  
ATOM    748 1HA  GLY A  46      17.435  -2.914  36.352  1.00  7.70           H  
ATOM    749 2HA  GLY A  46      16.356  -1.521  36.267  1.00  7.70           H  
ATOM    750  N   SER A  47      14.550  -2.657  38.054  1.00  5.70           N  
ATOM    751  CA  SER A  47      13.899  -2.934  39.335  1.00  5.66           C  
ATOM    752  C   SER A  47      13.839  -4.433  39.693  1.00  5.19           C  
ATOM    753  O   SER A  47      14.087  -4.805  40.846  1.00  5.37           O  
ATOM    754  CB  SER A  47      12.483  -2.379  39.320  1.00  7.94           C  
ATOM    755  OG  SER A  47      12.479  -0.974  39.259  1.00  7.94           O  
ATOM    756  H   SER A  47      14.010  -2.230  37.287  1.00  6.84           H  
ATOM    757  HA  SER A  47      14.463  -2.422  40.113  1.00  6.79           H  
ATOM    758 1HB  SER A  47      11.949  -2.784  38.453  1.00  9.53           H  
ATOM    759 2HB  SER A  47      11.952  -2.711  40.209  1.00  9.53           H  
ATOM    760  HG  SER A  47      11.553  -0.720  39.229  1.00  9.53           H  
ATOM    761  N   ILE A  48      13.537  -5.291  38.714  1.00  4.75           N  
ATOM    762  CA  ILE A  48      13.414  -6.734  38.947  1.00  4.59           C  
ATOM    763  C   ILE A  48      14.751  -7.370  39.317  1.00  4.93           C  
ATOM    764  O   ILE A  48      14.795  -8.257  40.152  1.00  4.99           O  
ATOM    765  CB  ILE A  48      12.790  -7.467  37.744  1.00  6.50           C  
ATOM    766  CG1 ILE A  48      11.326  -6.947  37.459  1.00  6.50           C  
ATOM    767  CG2 ILE A  48      12.780  -8.998  37.963  1.00  6.50           C  
ATOM    768  CD1 ILE A  48      10.301  -7.057  38.522  1.00  6.50           C  
ATOM    769  H   ILE A  48      13.335  -4.907  37.785  1.00  5.70           H  
ATOM    770  HA  ILE A  48      12.759  -6.882  39.802  1.00  5.51           H  
ATOM    771  HB  ILE A  48      13.380  -7.248  36.866  1.00  7.80           H  
ATOM    772 1HG1 ILE A  48      11.372  -5.918  37.200  1.00  7.80           H  
ATOM    773 2HG1 ILE A  48      10.966  -7.490  36.654  1.00  7.80           H  
ATOM    774 1HG2 ILE A  48      12.353  -9.477  37.089  1.00  7.80           H  
ATOM    775 2HG2 ILE A  48      13.792  -9.372  38.106  1.00  7.80           H  
ATOM    776 3HG2 ILE A  48      12.183  -9.250  38.846  1.00  7.80           H  
ATOM    777 1HD1 ILE A  48       9.348  -6.665  38.147  1.00  7.80           H  
ATOM    778 2HD1 ILE A  48      10.176  -8.085  38.803  1.00  7.80           H  
ATOM    779 3HD1 ILE A  48      10.599  -6.469  39.376  1.00  7.80           H  
ATOM    780  N   PHE A  49      15.844  -7.009  38.660  1.00  5.32           N  
ATOM    781  CA  PHE A  49      17.108  -7.603  39.059  1.00  5.88           C  
ATOM    782  C   PHE A  49      17.440  -7.185  40.484  1.00  5.94           C  
ATOM    783  O   PHE A  49      17.905  -8.016  41.278  1.00  6.17           O  
ATOM    784  CB  PHE A  49      18.256  -7.233  38.122  1.00  8.01           C  
ATOM    785  CG  PHE A  49      18.222  -7.962  36.817  1.00  8.01           C  
ATOM    786  CD1 PHE A  49      18.102  -7.268  35.669  1.00  8.01           C  
ATOM    787  CD2 PHE A  49      18.286  -9.355  36.743  1.00  8.01           C  
ATOM    788  CE1 PHE A  49      18.054  -7.902  34.468  1.00  8.01           C  
ATOM    789  CE2 PHE A  49      18.227  -9.992  35.519  1.00  8.01           C  
ATOM    790  CZ  PHE A  49      18.112  -9.246  34.381  1.00  8.01           C  
ATOM    791  H   PHE A  49      15.793  -6.319  37.915  1.00  6.38           H  
ATOM    792  HA  PHE A  49      16.993  -8.685  39.048  1.00  7.06           H  
ATOM    793 1HB  PHE A  49      18.209  -6.156  37.909  1.00  9.61           H  
ATOM    794 2HB  PHE A  49      19.209  -7.428  38.603  1.00  9.61           H  
ATOM    795  HD1 PHE A  49      18.043  -6.180  35.717  1.00  9.61           H  
ATOM    796  HD2 PHE A  49      18.379  -9.943  37.656  1.00  9.61           H  
ATOM    797  HE1 PHE A  49      17.954  -7.316  33.571  1.00  9.61           H  
ATOM    798  HE2 PHE A  49      18.273 -11.079  35.459  1.00  9.61           H  
ATOM    799  HZ  PHE A  49      18.060  -9.718  33.414  1.00  9.61           H  
ATOM    800  N   ALA A  50      17.170  -5.908  40.837  1.00  5.98           N  
ATOM    801  CA  ALA A  50      17.415  -5.455  42.202  1.00  6.29           C  
ATOM    802  C   ALA A  50      16.589  -6.300  43.186  1.00  5.72           C  
ATOM    803  O   ALA A  50      17.092  -6.697  44.243  1.00  5.93           O  
ATOM    804  CB  ALA A  50      17.065  -3.983  42.341  1.00  8.68           C  
ATOM    805  H   ALA A  50      16.834  -5.230  40.143  1.00  7.18           H  
ATOM    806  HA  ALA A  50      18.469  -5.593  42.427  1.00  7.55           H  
ATOM    807 1HB  ALA A  50      17.268  -3.657  43.358  1.00 10.42           H  
ATOM    808 2HB  ALA A  50      17.662  -3.404  41.645  1.00 10.42           H  
ATOM    809 3HB  ALA A  50      16.014  -3.837  42.118  1.00 10.42           H  
ATOM    810  N   ASP A  51      15.353  -6.643  42.802  1.00  5.15           N  
ATOM    811  CA  ASP A  51      14.491  -7.503  43.611  1.00  4.78           C  
ATOM    812  C   ASP A  51      13.727  -8.544  42.756  1.00  4.50           C  
ATOM    813  O   ASP A  51      12.581  -8.292  42.354  1.00  4.25           O  
ATOM    814  CB  ASP A  51      13.474  -6.675  44.382  1.00  6.84           C  
ATOM    815  CG  ASP A  51      12.606  -7.542  45.299  1.00  6.84           C  
ATOM    816  OD1 ASP A  51      12.720  -8.771  45.233  1.00  6.84           O  
ATOM    817  OD2 ASP A  51      11.797  -6.982  46.034  1.00  6.84           O  
ATOM    818  H   ASP A  51      14.979  -6.223  41.945  1.00  6.18           H  
ATOM    819  HA  ASP A  51      15.104  -7.999  44.356  1.00  5.74           H  
ATOM    820 1HB  ASP A  51      13.997  -5.927  44.982  1.00  8.21           H  
ATOM    821 2HB  ASP A  51      12.833  -6.142  43.676  1.00  8.21           H  
ATOM    822  N   PRO A  52      14.307  -9.754  42.551  1.00  4.76           N  
ATOM    823  CA  PRO A  52      13.830 -10.863  41.722  1.00  4.92           C  
ATOM    824  C   PRO A  52      12.462 -11.408  42.113  1.00  4.78           C  
ATOM    825  O   PRO A  52      11.861 -12.172  41.346  1.00  5.03           O  
ATOM    826  CB  PRO A  52      14.908 -11.937  41.937  1.00  7.39           C  
ATOM    827  CG  PRO A  52      16.141 -11.173  42.317  1.00  7.39           C  
ATOM    828  CD  PRO A  52      15.644 -10.015  43.139  1.00  7.39           C  
ATOM    829  HA  PRO A  52      13.820 -10.533  40.674  1.00  5.90           H  
ATOM    830 1HB  PRO A  52      14.581 -12.639  42.720  1.00  8.87           H  
ATOM    831 2HB  PRO A  52      15.040 -12.520  41.016  1.00  8.87           H  
ATOM    832 1HG  PRO A  52      16.843 -11.820  42.860  1.00  8.87           H  
ATOM    833 2HG  PRO A  52      16.663 -10.823  41.406  1.00  8.87           H  
ATOM    834 1HD  PRO A  52      15.563 -10.282  44.204  1.00  8.87           H  
ATOM    835 2HD  PRO A  52      16.329  -9.181  42.957  1.00  8.87           H  
ATOM    836  N   LEU A  53      12.020 -11.107  43.340  1.00  4.66           N  
ATOM    837  CA  LEU A  53      10.735 -11.552  43.856  1.00  4.77           C  
ATOM    838  C   LEU A  53       9.567 -10.955  43.083  1.00  4.56           C  
ATOM    839  O   LEU A  53       8.454 -11.488  43.120  1.00  4.65           O  
ATOM    840  CB  LEU A  53      10.590 -11.208  45.342  1.00  6.63           C  
ATOM    841  CG  LEU A  53      11.532 -11.953  46.339  1.00  6.63           C  
ATOM    842  CD1 LEU A  53      11.352 -11.338  47.720  1.00  6.63           C  
ATOM    843  CD2 LEU A  53      11.209 -13.460  46.378  1.00  6.63           C  
ATOM    844  H   LEU A  53      12.536 -10.442  43.940  1.00  5.59           H  
ATOM    845  HA  LEU A  53      10.677 -12.628  43.730  1.00  5.72           H  
ATOM    846 1HB  LEU A  53      10.764 -10.140  45.457  1.00  7.96           H  
ATOM    847 2HB  LEU A  53       9.565 -11.411  45.639  1.00  7.96           H  
ATOM    848  HG  LEU A  53      12.569 -11.808  46.034  1.00  7.96           H  
ATOM    849 1HD1 LEU A  53      12.017 -11.830  48.429  1.00  7.96           H  
ATOM    850 2HD1 LEU A  53      11.600 -10.272  47.670  1.00  7.96           H  
ATOM    851 3HD1 LEU A  53      10.321 -11.459  48.045  1.00  7.96           H  
ATOM    852 1HD2 LEU A  53      11.875 -13.950  47.089  1.00  7.96           H  
ATOM    853 2HD2 LEU A  53      10.175 -13.603  46.693  1.00  7.96           H  
ATOM    854 3HD2 LEU A  53      11.353 -13.906  45.401  1.00  7.96           H  
ATOM    855  N   LYS A  54       9.790  -9.776  42.499  1.00  4.50           N  
ATOM    856  CA  LYS A  54       8.735  -9.028  41.843  1.00  4.54           C  
ATOM    857  C   LYS A  54       8.428  -9.563  40.439  1.00  4.67           C  
ATOM    858  O   LYS A  54       9.244 -10.232  39.801  1.00  4.98           O  
ATOM    859  CB  LYS A  54       9.122  -7.549  41.827  1.00  6.34           C  
ATOM    860  CG  LYS A  54       9.330  -6.896  43.240  1.00  6.34           C  
ATOM    861  CD  LYS A  54       8.041  -6.859  44.089  1.00  6.34           C  
ATOM    862  CE  LYS A  54       8.194  -6.001  45.383  1.00  6.34           C  
ATOM    863  NZ  LYS A  54       9.052  -6.648  46.458  1.00  6.34           N  
ATOM    864  H   LYS A  54      10.749  -9.405  42.472  1.00  5.40           H  
ATOM    865  HA  LYS A  54       7.825  -9.141  42.427  1.00  5.45           H  
ATOM    866 1HB  LYS A  54      10.086  -7.460  41.342  1.00  7.61           H  
ATOM    867 2HB  LYS A  54       8.400  -6.963  41.253  1.00  7.61           H  
ATOM    868 1HG  LYS A  54      10.085  -7.474  43.778  1.00  7.61           H  
ATOM    869 2HG  LYS A  54       9.707  -5.881  43.112  1.00  7.61           H  
ATOM    870 1HD  LYS A  54       7.223  -6.455  43.491  1.00  7.61           H  
ATOM    871 2HD  LYS A  54       7.783  -7.872  44.393  1.00  7.61           H  
ATOM    872 1HE  LYS A  54       8.634  -5.041  45.117  1.00  7.61           H  
ATOM    873 2HE  LYS A  54       7.200  -5.831  45.792  1.00  7.61           H  
ATOM    874 1HZ  LYS A  54       9.091  -6.041  47.258  1.00  7.61           H  
ATOM    875 2HZ  LYS A  54       8.653  -7.529  46.731  1.00  7.61           H  
ATOM    876 3HZ  LYS A  54      10.021  -6.813  46.144  1.00  7.61           H  
ATOM    877  N   ASN A  55       7.204  -9.301  39.981  1.00  4.65           N  
ATOM    878  CA  ASN A  55       6.719  -9.780  38.689  1.00  4.97           C  
ATOM    879  C   ASN A  55       7.026  -8.860  37.500  1.00  5.06           C  
ATOM    880  O   ASN A  55       6.413  -7.802  37.329  1.00  4.92           O  
ATOM    881  CB  ASN A  55       5.233 -10.086  38.805  1.00  6.84           C  
ATOM    882  CG  ASN A  55       4.615 -10.697  37.560  1.00  6.84           C  
ATOM    883  OD1 ASN A  55       5.058 -10.460  36.427  1.00  6.84           O  
ATOM    884  ND2 ASN A  55       3.587 -11.489  37.761  1.00  6.84           N  
ATOM    885  H   ASN A  55       6.586  -8.749  40.558  1.00  5.58           H  
ATOM    886  HA  ASN A  55       7.224 -10.726  38.483  1.00  5.96           H  
ATOM    887 1HB  ASN A  55       5.087 -10.782  39.631  1.00  8.21           H  
ATOM    888 2HB  ASN A  55       4.700  -9.179  39.061  1.00  8.21           H  
ATOM    889 1HD2 ASN A  55       3.128 -11.929  36.986  1.00  8.21           H  
ATOM    890 2HD2 ASN A  55       3.258 -11.656  38.691  1.00  8.21           H  
ATOM    891  N   TYR A  56       7.986  -9.295  36.685  1.00  5.50           N  
ATOM    892  CA  TYR A  56       8.495  -8.557  35.532  1.00  5.88           C  
ATOM    893  C   TYR A  56       7.387  -8.191  34.546  1.00  5.85           C  
ATOM    894  O   TYR A  56       7.209  -7.020  34.198  1.00  5.83           O  
ATOM    895  CB  TYR A  56       9.589  -9.425  34.854  1.00  8.08           C  
ATOM    896  CG  TYR A  56      10.214  -8.859  33.605  1.00  8.08           C  
ATOM    897  CD1 TYR A  56      11.170  -7.896  33.712  1.00  8.08           C  
ATOM    898  CD2 TYR A  56       9.846  -9.307  32.353  1.00  8.08           C  
ATOM    899  CE1 TYR A  56      11.723  -7.341  32.628  1.00  8.08           C  
ATOM    900  CE2 TYR A  56      10.445  -8.747  31.248  1.00  8.08           C  
ATOM    901  CZ  TYR A  56      11.376  -7.749  31.415  1.00  8.08           C  
ATOM    902  OH  TYR A  56      11.948  -7.147  30.363  1.00  8.08           O  
ATOM    903  H   TYR A  56       8.412 -10.178  36.919  1.00  6.60           H  
ATOM    904  HA  TYR A  56       8.920  -7.624  35.880  1.00  7.06           H  
ATOM    905 1HB  TYR A  56      10.386  -9.609  35.571  1.00  9.70           H  
ATOM    906 2HB  TYR A  56       9.164 -10.393  34.601  1.00  9.70           H  
ATOM    907  HD1 TYR A  56      11.484  -7.551  34.661  1.00  9.70           H  
ATOM    908  HD2 TYR A  56       9.085 -10.084  32.239  1.00  9.70           H  
ATOM    909  HE1 TYR A  56      12.459  -6.559  32.735  1.00  9.70           H  
ATOM    910  HE2 TYR A  56      10.166  -9.067  30.246  1.00  9.70           H  
ATOM    911  HH  TYR A  56      12.411  -6.344  30.663  1.00  9.70           H  
ATOM    912  N   ASP A  57       6.604  -9.169  34.127  1.00  6.02           N  
ATOM    913  CA  ASP A  57       5.551  -8.887  33.167  1.00  6.21           C  
ATOM    914  C   ASP A  57       4.469  -7.981  33.744  1.00  5.91           C  
ATOM    915  O   ASP A  57       3.886  -7.168  33.019  1.00  5.93           O  
ATOM    916  CB  ASP A  57       4.963 -10.189  32.672  1.00  8.62           C  
ATOM    917  CG  ASP A  57       5.917 -10.940  31.723  1.00  8.62           C  
ATOM    918  OD1 ASP A  57       6.745 -10.319  31.039  1.00  8.62           O  
ATOM    919  OD2 ASP A  57       5.843 -12.142  31.735  1.00  8.62           O  
ATOM    920  H   ASP A  57       6.765 -10.115  34.446  1.00  7.22           H  
ATOM    921  HA  ASP A  57       5.999  -8.377  32.318  1.00  7.45           H  
ATOM    922 1HB  ASP A  57       4.734 -10.829  33.528  1.00 10.34           H  
ATOM    923 2HB  ASP A  57       4.026  -9.992  32.151  1.00 10.34           H  
ATOM    924  N   ALA A  58       4.164  -8.135  35.035  1.00  5.75           N  
ATOM    925  CA  ALA A  58       3.146  -7.287  35.648  1.00  5.71           C  
ATOM    926  C   ALA A  58       3.565  -5.820  35.623  1.00  5.45           C  
ATOM    927  O   ALA A  58       2.747  -4.947  35.300  1.00  5.57           O  
ATOM    928  CB  ALA A  58       2.884  -7.702  37.076  1.00  8.01           C  
ATOM    929  H   ALA A  58       4.638  -8.860  35.574  1.00  6.90           H  
ATOM    930  HA  ALA A  58       2.229  -7.390  35.071  1.00  6.85           H  
ATOM    931 1HB  ALA A  58       2.109  -7.067  37.501  1.00  9.61           H  
ATOM    932 2HB  ALA A  58       2.558  -8.735  37.097  1.00  9.61           H  
ATOM    933 3HB  ALA A  58       3.799  -7.588  37.645  1.00  9.61           H  
ATOM    934  N   GLU A  59       4.841  -5.537  35.938  1.00  5.38           N  
ATOM    935  CA  GLU A  59       5.296  -4.152  35.901  1.00  5.59           C  
ATOM    936  C   GLU A  59       5.262  -3.633  34.467  1.00  5.57           C  
ATOM    937  O   GLU A  59       4.900  -2.475  34.235  1.00  5.66           O  
ATOM    938  CB  GLU A  59       6.669  -3.977  36.534  1.00  7.74           C  
ATOM    939  CG  GLU A  59       6.698  -4.166  38.055  1.00  7.74           C  
ATOM    940  CD  GLU A  59       8.032  -3.827  38.676  1.00  7.74           C  
ATOM    941  OE1 GLU A  59       8.920  -3.445  37.960  1.00  7.74           O  
ATOM    942  OE2 GLU A  59       8.153  -3.940  39.872  1.00  7.74           O  
ATOM    943  H   GLU A  59       5.469  -6.290  36.253  1.00  6.46           H  
ATOM    944  HA  GLU A  59       4.598  -3.550  36.484  1.00  6.71           H  
ATOM    945 1HB  GLU A  59       7.328  -4.713  36.105  1.00  9.29           H  
ATOM    946 2HB  GLU A  59       7.051  -2.993  36.309  1.00  9.29           H  
ATOM    947 1HG  GLU A  59       5.928  -3.537  38.502  1.00  9.29           H  
ATOM    948 2HG  GLU A  59       6.454  -5.206  38.279  1.00  9.29           H  
ATOM    949  N   ILE A  60       5.582  -4.498  33.493  1.00  5.64           N  
ATOM    950  CA  ILE A  60       5.518  -4.082  32.102  1.00  5.82           C  
ATOM    951  C   ILE A  60       4.110  -3.682  31.752  1.00  5.65           C  
ATOM    952  O   ILE A  60       3.931  -2.638  31.132  1.00  5.75           O  
ATOM    953  CB  ILE A  60       6.040  -5.153  31.124  1.00  8.07           C  
ATOM    954  CG1 ILE A  60       7.534  -5.250  31.303  1.00  8.07           C  
ATOM    955  CG2 ILE A  60       5.623  -4.872  29.665  1.00  8.07           C  
ATOM    956  CD1 ILE A  60       8.171  -6.388  30.634  1.00  8.07           C  
ATOM    957  H   ILE A  60       5.919  -5.435  33.745  1.00  6.77           H  
ATOM    958  HA  ILE A  60       6.150  -3.208  31.981  1.00  6.98           H  
ATOM    959  HB  ILE A  60       5.631  -6.112  31.415  1.00  9.68           H  
ATOM    960 1HG1 ILE A  60       7.993  -4.335  30.938  1.00  9.68           H  
ATOM    961 2HG1 ILE A  60       7.745  -5.346  32.355  1.00  9.68           H  
ATOM    962 1HG2 ILE A  60       5.989  -5.652  29.012  1.00  9.68           H  
ATOM    963 2HG2 ILE A  60       4.540  -4.847  29.583  1.00  9.68           H  
ATOM    964 3HG2 ILE A  60       6.019  -3.932  29.344  1.00  9.68           H  
ATOM    965 1HD1 ILE A  60       9.211  -6.326  30.849  1.00  9.68           H  
ATOM    966 2HD1 ILE A  60       7.762  -7.324  31.017  1.00  9.68           H  
ATOM    967 3HD1 ILE A  60       8.036  -6.350  29.560  1.00  9.68           H  
ATOM    968  N   SER A  61       3.109  -4.457  32.155  1.00  5.53           N  
ATOM    969  CA  SER A  61       1.729  -4.097  31.851  1.00  5.57           C  
ATOM    970  C   SER A  61       1.406  -2.679  32.356  1.00  5.39           C  
ATOM    971  O   SER A  61       0.831  -1.865  31.613  1.00  5.46           O  
ATOM    972  CB  SER A  61       0.783  -5.104  32.477  1.00  7.79           C  
ATOM    973  OG  SER A  61      -0.554  -4.791  32.200  1.00  7.79           O  
ATOM    974  H   SER A  61       3.320  -5.343  32.629  1.00  6.64           H  
ATOM    975  HA  SER A  61       1.597  -4.124  30.772  1.00  6.68           H  
ATOM    976 1HB  SER A  61       1.018  -6.100  32.103  1.00  9.35           H  
ATOM    977 2HB  SER A  61       0.936  -5.121  33.552  1.00  9.35           H  
ATOM    978  HG  SER A  61      -1.074  -5.478  32.620  1.00  9.35           H  
ATOM    979  N   GLU A  62       1.799  -2.363  33.603  1.00  5.32           N  
ATOM    980  CA  GLU A  62       1.536  -1.024  34.144  1.00  5.57           C  
ATOM    981  C   GLU A  62       2.242   0.085  33.345  1.00  5.71           C  
ATOM    982  O   GLU A  62       1.667   1.154  33.116  1.00  5.95           O  
ATOM    983  CB  GLU A  62       1.969  -0.931  35.611  1.00  7.70           C  
ATOM    984  CG  GLU A  62       1.109  -1.728  36.593  1.00  7.70           C  
ATOM    985  CD  GLU A  62       1.584  -1.582  38.019  1.00  7.70           C  
ATOM    986  OE1 GLU A  62       2.628  -1.006  38.209  1.00  7.70           O  
ATOM    987  OE2 GLU A  62       0.904  -2.034  38.910  1.00  7.70           O  
ATOM    988  H   GLU A  62       2.238  -3.090  34.182  1.00  6.38           H  
ATOM    989  HA  GLU A  62       0.464  -0.846  34.091  1.00  6.68           H  
ATOM    990 1HB  GLU A  62       2.995  -1.294  35.703  1.00  9.24           H  
ATOM    991 2HB  GLU A  62       1.964   0.112  35.925  1.00  9.24           H  
ATOM    992 1HG  GLU A  62       0.077  -1.388  36.521  1.00  9.24           H  
ATOM    993 2HG  GLU A  62       1.140  -2.782  36.308  1.00  9.24           H  
ATOM    994  N   TYR A  63       3.480  -0.175  32.898  1.00  5.72           N  
ATOM    995  CA  TYR A  63       4.233   0.797  32.101  1.00  6.06           C  
ATOM    996  C   TYR A  63       3.790   0.837  30.626  1.00  5.98           C  
ATOM    997  O   TYR A  63       3.978   1.856  29.959  1.00  6.16           O  
ATOM    998  CB  TYR A  63       5.740   0.536  32.189  1.00  8.35           C  
ATOM    999  CG  TYR A  63       6.410   0.896  33.513  1.00  8.35           C  
ATOM   1000  CD1 TYR A  63       6.511   2.221  33.928  1.00  8.35           C  
ATOM   1001  CD2 TYR A  63       6.951  -0.101  34.292  1.00  8.35           C  
ATOM   1002  CE1 TYR A  63       7.140   2.524  35.129  1.00  8.35           C  
ATOM   1003  CE2 TYR A  63       7.580   0.196  35.483  1.00  8.35           C  
ATOM   1004  CZ  TYR A  63       7.673   1.499  35.904  1.00  8.35           C  
ATOM   1005  OH  TYR A  63       8.295   1.788  37.098  1.00  8.35           O  
ATOM   1006  H   TYR A  63       3.926  -1.053  33.192  1.00  6.86           H  
ATOM   1007  HA  TYR A  63       4.039   1.784  32.515  1.00  7.27           H  
ATOM   1008 1HB  TYR A  63       5.889  -0.529  32.041  1.00 10.02           H  
ATOM   1009 2HB  TYR A  63       6.253   1.064  31.390  1.00 10.02           H  
ATOM   1010  HD1 TYR A  63       6.095   3.020  33.315  1.00 10.02           H  
ATOM   1011  HD2 TYR A  63       6.879  -1.127  33.963  1.00 10.02           H  
ATOM   1012  HE1 TYR A  63       7.217   3.559  35.460  1.00 10.02           H  
ATOM   1013  HE2 TYR A  63       8.002  -0.606  36.093  1.00 10.02           H  
ATOM   1014  HH  TYR A  63       8.686   0.986  37.457  1.00 10.02           H  
ATOM   1015  N   THR A  64       3.238  -0.276  30.124  1.00  5.87           N  
ATOM   1016  CA  THR A  64       2.728  -0.442  28.763  1.00  5.96           C  
ATOM   1017  C   THR A  64       1.525   0.434  28.501  1.00  5.94           C  
ATOM   1018  O   THR A  64       1.385   0.976  27.409  1.00  5.78           O  
ATOM   1019  CB  THR A  64       2.398  -1.914  28.443  1.00  8.31           C  
ATOM   1020  OG1 THR A  64       3.586  -2.689  28.541  1.00  8.31           O  
ATOM   1021  CG2 THR A  64       1.852  -2.055  27.030  1.00  8.31           C  
ATOM   1022  H   THR A  64       3.189  -1.091  30.722  1.00  7.04           H  
ATOM   1023  HA  THR A  64       3.490  -0.125  28.070  1.00  7.15           H  
ATOM   1024  HB  THR A  64       1.667  -2.283  29.156  1.00  9.97           H  
ATOM   1025  HG1 THR A  64       3.919  -2.609  29.453  1.00  9.97           H  
ATOM   1026 1HG2 THR A  64       1.643  -3.103  26.834  1.00  9.97           H  
ATOM   1027 2HG2 THR A  64       0.934  -1.483  26.915  1.00  9.97           H  
ATOM   1028 3HG2 THR A  64       2.596  -1.695  26.319  1.00  9.97           H  
ATOM   1029  N   ASN A  65       0.608   0.547  29.452  1.00  6.30           N  
ATOM   1030  CA  ASN A  65      -0.530   1.415  29.182  1.00  6.50           C  
ATOM   1031  C   ASN A  65       0.039   2.734  28.654  1.00  6.58           C  
ATOM   1032  O   ASN A  65       0.872   3.352  29.312  1.00  6.92           O  
ATOM   1033  CB  ASN A  65      -1.350   1.626  30.435  1.00  9.02           C  
ATOM   1034  CG  ASN A  65      -2.093   0.392  30.843  1.00  9.02           C  
ATOM   1035  OD1 ASN A  65      -2.433  -0.459  30.011  1.00  9.02           O  
ATOM   1036  ND2 ASN A  65      -2.353   0.270  32.115  1.00  9.02           N  
ATOM   1037  H   ASN A  65       0.704   0.004  30.318  1.00  7.56           H  
ATOM   1038  HA  ASN A  65      -1.151   0.973  28.403  1.00  7.80           H  
ATOM   1039 1HB  ASN A  65      -0.684   1.920  31.251  1.00 10.82           H  
ATOM   1040 2HB  ASN A  65      -2.058   2.439  30.277  1.00 10.82           H  
ATOM   1041 1HD2 ASN A  65      -2.840  -0.537  32.449  1.00 10.82           H  
ATOM   1042 2HD2 ASN A  65      -2.055   0.978  32.756  1.00 10.82           H  
ATOM   1043  N   LYS A  66      -0.482   3.191  27.502  1.00  6.67           N  
ATOM   1044  CA  LYS A  66       0.016   4.376  26.792  1.00  7.14           C  
ATOM   1045  C   LYS A  66       1.418   4.096  26.214  1.00  7.07           C  
ATOM   1046  O   LYS A  66       2.340   4.911  26.322  1.00  7.21           O  
ATOM   1047  CB  LYS A  66       0.065   5.627  27.682  1.00  9.80           C  
ATOM   1048  CG  LYS A  66      -1.263   6.037  28.295  1.00  9.80           C  
ATOM   1049  CD  LYS A  66      -1.104   7.327  29.079  1.00  9.80           C  
ATOM   1050  CE  LYS A  66      -2.403   7.765  29.736  1.00  9.80           C  
ATOM   1051  NZ  LYS A  66      -2.221   9.020  30.523  1.00  9.80           N  
ATOM   1052  H   LYS A  66      -1.205   2.638  27.068  1.00  8.00           H  
ATOM   1053  HA  LYS A  66      -0.649   4.582  25.953  1.00  8.57           H  
ATOM   1054 1HB  LYS A  66       0.805   5.527  28.467  1.00 11.76           H  
ATOM   1055 2HB  LYS A  66       0.392   6.468  27.068  1.00 11.76           H  
ATOM   1056 1HG  LYS A  66      -2.003   6.175  27.508  1.00 11.76           H  
ATOM   1057 2HG  LYS A  66      -1.607   5.251  28.966  1.00 11.76           H  
ATOM   1058 1HD  LYS A  66      -0.346   7.183  29.850  1.00 11.76           H  
ATOM   1059 2HD  LYS A  66      -0.763   8.115  28.408  1.00 11.76           H  
ATOM   1060 1HE  LYS A  66      -3.154   7.935  28.966  1.00 11.76           H  
ATOM   1061 2HE  LYS A  66      -2.752   6.976  30.403  1.00 11.76           H  
ATOM   1062 1HZ  LYS A  66      -3.101   9.285  30.945  1.00 11.76           H  
ATOM   1063 2HZ  LYS A  66      -1.532   8.869  31.247  1.00 11.76           H  
ATOM   1064 3HZ  LYS A  66      -1.905   9.761  29.909  1.00 11.76           H  
ATOM   1065  N   ASP A  67       1.551   2.961  25.509  1.00  7.04           N  
ATOM   1066  CA  ASP A  67       2.809   2.555  24.865  1.00  7.24           C  
ATOM   1067  C   ASP A  67       3.022   3.359  23.592  1.00  7.01           C  
ATOM   1068  O   ASP A  67       2.836   2.874  22.474  1.00  7.04           O  
ATOM   1069  CB  ASP A  67       2.777   1.054  24.502  1.00 10.05           C  
ATOM   1070  CG  ASP A  67       4.116   0.453  23.998  1.00 10.05           C  
ATOM   1071  OD1 ASP A  67       5.142   1.064  24.163  1.00 10.05           O  
ATOM   1072  OD2 ASP A  67       4.081  -0.647  23.478  1.00 10.05           O  
ATOM   1073  H   ASP A  67       0.762   2.333  25.464  1.00  8.45           H  
ATOM   1074  HA  ASP A  67       3.635   2.746  25.550  1.00  8.69           H  
ATOM   1075 1HB  ASP A  67       2.477   0.490  25.364  1.00 12.06           H  
ATOM   1076 2HB  ASP A  67       2.020   0.890  23.737  1.00 12.06           H  
ATOM   1077  N   SER A  68       3.364   4.618  23.792  1.00  7.06           N  
ATOM   1078  CA  SER A  68       3.579   5.590  22.739  1.00  7.22           C  
ATOM   1079  C   SER A  68       4.937   5.446  22.069  1.00  7.47           C  
ATOM   1080  O   SER A  68       5.845   4.780  22.574  1.00  7.64           O  
ATOM   1081  CB  SER A  68       3.503   6.979  23.310  1.00 10.05           C  
ATOM   1082  OG  SER A  68       4.583   7.171  24.169  1.00 10.05           O  
ATOM   1083  H   SER A  68       3.439   4.916  24.768  1.00  8.47           H  
ATOM   1084  HA  SER A  68       2.804   5.460  21.984  1.00  8.66           H  
ATOM   1085 1HB  SER A  68       3.535   7.716  22.508  1.00 12.06           H  
ATOM   1086 2HB  SER A  68       2.568   7.115  23.851  1.00 12.06           H  
ATOM   1087  HG  SER A  68       4.741   8.131  24.212  1.00 12.06           H  
ATOM   1088  N   SER A  69       5.075   6.145  20.939  1.00  7.64           N  
ATOM   1089  CA  SER A  69       6.307   6.257  20.162  1.00  8.01           C  
ATOM   1090  C   SER A  69       6.934   7.646  20.326  1.00  8.04           C  
ATOM   1091  O   SER A  69       7.796   8.063  19.547  1.00  8.12           O  
ATOM   1092  CB  SER A  69       6.019   5.975  18.705  1.00 11.07           C  
ATOM   1093  OG  SER A  69       5.079   6.887  18.193  1.00 11.07           O  
ATOM   1094  H   SER A  69       4.270   6.635  20.576  1.00  9.17           H  
ATOM   1095  HA  SER A  69       7.015   5.515  20.528  1.00  9.61           H  
ATOM   1096 1HB  SER A  69       6.946   6.042  18.136  1.00 13.28           H  
ATOM   1097 2HB  SER A  69       5.643   4.958  18.600  1.00 13.28           H  
ATOM   1098  HG  SER A  69       4.994   6.679  17.256  1.00 13.28           H  
ATOM   1099  N   PHE A  70       6.439   8.383  21.314  1.00  8.10           N  
ATOM   1100  CA  PHE A  70       6.887   9.728  21.647  1.00  8.18           C  
ATOM   1101  C   PHE A  70       6.566  10.058  23.101  1.00  7.86           C  
ATOM   1102  O   PHE A  70       5.693   9.441  23.713  1.00  7.61           O  
ATOM   1103  CB  PHE A  70       6.206  10.737  20.728  1.00 11.43           C  
ATOM   1104  CG  PHE A  70       4.713  10.685  20.845  1.00 11.43           C  
ATOM   1105  CD1 PHE A  70       4.030  11.481  21.755  1.00 11.43           C  
ATOM   1106  CD2 PHE A  70       3.983   9.823  20.037  1.00 11.43           C  
ATOM   1107  CE1 PHE A  70       2.658  11.408  21.856  1.00 11.43           C  
ATOM   1108  CE2 PHE A  70       2.617   9.751  20.136  1.00 11.43           C  
ATOM   1109  CZ  PHE A  70       1.952  10.543  21.048  1.00 11.43           C  
ATOM   1110  H   PHE A  70       5.726   7.965  21.892  1.00  9.72           H  
ATOM   1111  HA  PHE A  70       7.967   9.784  21.506  1.00  9.82           H  
ATOM   1112 1HB  PHE A  70       6.537  11.745  20.972  1.00 13.72           H  
ATOM   1113 2HB  PHE A  70       6.482  10.535  19.693  1.00 13.72           H  
ATOM   1114  HD1 PHE A  70       4.588  12.164  22.401  1.00 13.72           H  
ATOM   1115  HD2 PHE A  70       4.512   9.197  19.313  1.00 13.72           H  
ATOM   1116  HE1 PHE A  70       2.131  12.035  22.576  1.00 13.72           H  
ATOM   1117  HE2 PHE A  70       2.057   9.071  19.494  1.00 13.72           H  
ATOM   1118  HZ  PHE A  70       0.866  10.488  21.127  1.00 13.72           H  
ATOM   1119  N   PHE A  71       7.224  11.067  23.661  1.00  8.06           N  
ATOM   1120  CA  PHE A  71       6.880  11.460  25.026  1.00  7.96           C  
ATOM   1121  C   PHE A  71       6.663  12.944  25.205  1.00  7.47           C  
ATOM   1122  O   PHE A  71       7.274  13.762  24.514  1.00  7.56           O  
ATOM   1123  CB  PHE A  71       7.967  11.072  26.016  1.00 11.19           C  
ATOM   1124  CG  PHE A  71       8.263   9.644  26.136  1.00 11.19           C  
ATOM   1125  CD1 PHE A  71       9.487   9.182  25.768  1.00 11.19           C  
ATOM   1126  CD2 PHE A  71       7.312   8.749  26.579  1.00 11.19           C  
ATOM   1127  CE1 PHE A  71       9.792   7.859  25.856  1.00 11.19           C  
ATOM   1128  CE2 PHE A  71       7.599   7.414  26.655  1.00 11.19           C  
ATOM   1129  CZ  PHE A  71       8.848   6.967  26.298  1.00 11.19           C  
ATOM   1130  H   PHE A  71       7.945  11.563  23.155  1.00  9.67           H  
ATOM   1131  HA  PHE A  71       5.950  10.964  25.312  1.00  9.55           H  
ATOM   1132 1HB  PHE A  71       8.876  11.573  25.718  1.00 13.43           H  
ATOM   1133 2HB  PHE A  71       7.716  11.452  26.981  1.00 13.43           H  
ATOM   1134  HD1 PHE A  71      10.226   9.890  25.407  1.00 13.43           H  
ATOM   1135  HD2 PHE A  71       6.316   9.113  26.858  1.00 13.43           H  
ATOM   1136  HE1 PHE A  71      10.779   7.518  25.558  1.00 13.43           H  
ATOM   1137  HE2 PHE A  71       6.838   6.709  26.999  1.00 13.43           H  
ATOM   1138  HZ  PHE A  71       9.081   5.906  26.359  1.00 13.43           H  
ATOM   1139  N   SER A  72       5.830  13.288  26.183  1.00  7.14           N  
ATOM   1140  CA  SER A  72       5.679  14.673  26.603  1.00  6.85           C  
ATOM   1141  C   SER A  72       6.890  14.976  27.467  1.00  6.55           C  
ATOM   1142  O   SER A  72       7.583  14.051  27.905  1.00  6.30           O  
ATOM   1143  CB  SER A  72       4.417  14.871  27.420  1.00  9.71           C  
ATOM   1144  OG  SER A  72       4.533  14.269  28.691  1.00  9.71           O  
ATOM   1145  H   SER A  72       5.299  12.554  26.677  1.00  8.57           H  
ATOM   1146  HA  SER A  72       5.678  15.330  25.732  1.00  8.22           H  
ATOM   1147 1HB  SER A  72       4.213  15.933  27.532  1.00 11.65           H  
ATOM   1148 2HB  SER A  72       3.576  14.428  26.888  1.00 11.65           H  
ATOM   1149  HG  SER A  72       3.647  14.311  29.079  1.00 11.65           H  
ATOM   1150  N   ASP A  73       7.144  16.244  27.787  1.00  6.69           N  
ATOM   1151  CA  ASP A  73       8.306  16.521  28.630  1.00  6.56           C  
ATOM   1152  C   ASP A  73       8.206  15.798  29.974  1.00  6.27           C  
ATOM   1153  O   ASP A  73       9.189  15.258  30.485  1.00  6.09           O  
ATOM   1154  CB  ASP A  73       8.421  18.016  28.920  1.00  9.24           C  
ATOM   1155  CG  ASP A  73       8.796  18.871  27.715  1.00  9.24           C  
ATOM   1156  OD1 ASP A  73       9.172  18.355  26.690  1.00  9.24           O  
ATOM   1157  OD2 ASP A  73       8.691  20.062  27.845  1.00  9.24           O  
ATOM   1158  H   ASP A  73       6.583  16.999  27.416  1.00  8.03           H  
ATOM   1159  HA  ASP A  73       9.203  16.179  28.112  1.00  7.87           H  
ATOM   1160 1HB  ASP A  73       7.478  18.380  29.323  1.00 11.09           H  
ATOM   1161 2HB  ASP A  73       9.176  18.164  29.689  1.00 11.09           H  
ATOM   1162  N   LYS A  74       7.006  15.760  30.552  1.00  6.36           N  
ATOM   1163  CA  LYS A  74       6.851  15.112  31.846  1.00  6.38           C  
ATOM   1164  C   LYS A  74       7.160  13.626  31.754  1.00  6.14           C  
ATOM   1165  O   LYS A  74       7.811  13.062  32.644  1.00  6.28           O  
ATOM   1166  CB  LYS A  74       5.435  15.317  32.382  1.00  8.93           C  
ATOM   1167  CG  LYS A  74       5.127  16.746  32.824  1.00  8.93           C  
ATOM   1168  CD  LYS A  74       3.686  16.877  33.317  1.00  8.93           C  
ATOM   1169  CE  LYS A  74       3.368  18.306  33.753  1.00  8.93           C  
ATOM   1170  NZ  LYS A  74       1.950  18.453  34.197  1.00  8.93           N  
ATOM   1171  H   LYS A  74       6.226  16.204  30.090  1.00  7.63           H  
ATOM   1172  HA  LYS A  74       7.559  15.559  32.543  1.00  7.66           H  
ATOM   1173 1HB  LYS A  74       4.716  15.038  31.612  1.00 10.72           H  
ATOM   1174 2HB  LYS A  74       5.273  14.657  33.234  1.00 10.72           H  
ATOM   1175 1HG  LYS A  74       5.808  17.026  33.630  1.00 10.72           H  
ATOM   1176 2HG  LYS A  74       5.286  17.426  31.989  1.00 10.72           H  
ATOM   1177 1HD  LYS A  74       3.001  16.591  32.518  1.00 10.72           H  
ATOM   1178 2HD  LYS A  74       3.529  16.207  34.163  1.00 10.72           H  
ATOM   1179 1HE  LYS A  74       4.026  18.582  34.576  1.00 10.72           H  
ATOM   1180 2HE  LYS A  74       3.547  18.982  32.917  1.00 10.72           H  
ATOM   1181 1HZ  LYS A  74       1.781  19.410  34.476  1.00 10.72           H  
ATOM   1182 2HZ  LYS A  74       1.330  18.212  33.436  1.00 10.72           H  
ATOM   1183 3HZ  LYS A  74       1.775  17.840  34.981  1.00 10.72           H  
ATOM   1184  N   GLU A  75       6.681  12.989  30.688  1.00  6.08           N  
ATOM   1185  CA  GLU A  75       6.898  11.567  30.491  1.00  6.24           C  
ATOM   1186  C   GLU A  75       8.357  11.193  30.232  1.00  5.98           C  
ATOM   1187  O   GLU A  75       8.851  10.218  30.814  1.00  6.11           O  
ATOM   1188  CB  GLU A  75       6.031  11.085  29.338  1.00  8.67           C  
ATOM   1189  CG  GLU A  75       4.548  11.048  29.623  1.00  8.67           C  
ATOM   1190  CD  GLU A  75       3.729  10.787  28.389  1.00  8.67           C  
ATOM   1191  OE1 GLU A  75       4.167  11.146  27.304  1.00  8.67           O  
ATOM   1192  OE2 GLU A  75       2.666  10.226  28.520  1.00  8.67           O  
ATOM   1193  H   GLU A  75       6.118  13.511  30.015  1.00  7.30           H  
ATOM   1194  HA  GLU A  75       6.579  11.053  31.398  1.00  7.49           H  
ATOM   1195 1HB  GLU A  75       6.163  11.755  28.510  1.00 10.40           H  
ATOM   1196 2HB  GLU A  75       6.352  10.095  29.030  1.00 10.40           H  
ATOM   1197 1HG  GLU A  75       4.352  10.260  30.348  1.00 10.40           H  
ATOM   1198 2HG  GLU A  75       4.246  11.994  30.067  1.00 10.40           H  
ATOM   1199  N   GLU A  76       9.085  11.972  29.407  1.00  5.78           N  
ATOM   1200  CA  GLU A  76      10.462  11.562  29.148  1.00  5.68           C  
ATOM   1201  C   GLU A  76      11.303  11.733  30.406  1.00  5.53           C  
ATOM   1202  O   GLU A  76      12.224  10.941  30.657  1.00  5.62           O  
ATOM   1203  CB  GLU A  76      11.112  12.346  27.999  1.00  7.99           C  
ATOM   1204  CG  GLU A  76      11.566  13.779  28.309  1.00  7.99           C  
ATOM   1205  CD  GLU A  76      12.205  14.472  27.128  1.00  7.99           C  
ATOM   1206  OE1 GLU A  76      12.282  13.885  26.072  1.00  7.99           O  
ATOM   1207  OE2 GLU A  76      12.657  15.576  27.286  1.00  7.99           O  
ATOM   1208  H   GLU A  76       8.659  12.781  28.937  1.00  6.94           H  
ATOM   1209  HA  GLU A  76      10.461  10.505  28.877  1.00  6.82           H  
ATOM   1210 1HB  GLU A  76      11.961  11.808  27.658  1.00  9.59           H  
ATOM   1211 2HB  GLU A  76      10.418  12.412  27.177  1.00  9.59           H  
ATOM   1212 1HG  GLU A  76      10.709  14.355  28.635  1.00  9.59           H  
ATOM   1213 2HG  GLU A  76      12.295  13.767  29.111  1.00  9.59           H  
ATOM   1214  N   ARG A  77      10.963  12.752  31.213  1.00  5.64           N  
ATOM   1215  CA  ARG A  77      11.678  13.025  32.439  1.00  5.84           C  
ATOM   1216  C   ARG A  77      11.422  11.932  33.456  1.00  5.96           C  
ATOM   1217  O   ARG A  77      12.365  11.425  34.061  1.00  6.09           O  
ATOM   1218  CB  ARG A  77      11.272  14.378  32.990  1.00  8.10           C  
ATOM   1219  CG  ARG A  77      11.783  15.559  32.169  1.00  8.10           C  
ATOM   1220  CD  ARG A  77      11.216  16.849  32.628  1.00  8.10           C  
ATOM   1221  NE  ARG A  77      11.662  17.955  31.786  1.00  8.10           N  
ATOM   1222  CZ  ARG A  77      11.165  19.210  31.814  1.00  8.10           C  
ATOM   1223  NH1 ARG A  77      10.199  19.530  32.653  1.00  8.10           N  
ATOM   1224  NH2 ARG A  77      11.652  20.123  30.988  1.00  8.10           N  
ATOM   1225  H   ARG A  77      10.221  13.394  30.916  1.00  6.77           H  
ATOM   1226  HA  ARG A  77      12.737  13.063  32.217  1.00  7.01           H  
ATOM   1227 1HB  ARG A  77      10.184  14.442  33.015  1.00  9.72           H  
ATOM   1228 2HB  ARG A  77      11.636  14.483  34.011  1.00  9.72           H  
ATOM   1229 1HG  ARG A  77      12.864  15.614  32.273  1.00  9.72           H  
ATOM   1230 2HG  ARG A  77      11.539  15.421  31.120  1.00  9.72           H  
ATOM   1231 1HD  ARG A  77      10.128  16.792  32.577  1.00  9.72           H  
ATOM   1232 2HD  ARG A  77      11.531  17.044  33.653  1.00  9.72           H  
ATOM   1233  HE  ARG A  77      12.402  17.759  31.121  1.00  9.72           H  
ATOM   1234 1HH1 ARG A  77       9.823  18.838  33.283  1.00  9.72           H  
ATOM   1235 2HH1 ARG A  77       9.831  20.471  32.664  1.00  9.72           H  
ATOM   1236 1HH2 ARG A  77      12.387  19.876  30.338  1.00  9.72           H  
ATOM   1237 2HH2 ARG A  77      11.285  21.064  30.997  1.00  9.72           H  
ATOM   1238  N   LYS A  78      10.161  11.517  33.610  1.00  6.06           N  
ATOM   1239  CA  LYS A  78       9.841  10.478  34.571  1.00  6.42           C  
ATOM   1240  C   LYS A  78      10.611   9.204  34.285  1.00  6.45           C  
ATOM   1241  O   LYS A  78      11.162   8.593  35.203  1.00  6.73           O  
ATOM   1242  CB  LYS A  78       8.339  10.185  34.569  1.00  8.84           C  
ATOM   1243  CG  LYS A  78       7.885   9.114  35.579  1.00  8.84           C  
ATOM   1244  CD  LYS A  78       6.366   8.940  35.547  1.00  8.84           C  
ATOM   1245  CE  LYS A  78       5.901   7.844  36.502  1.00  8.84           C  
ATOM   1246  NZ  LYS A  78       4.413   7.680  36.482  1.00  8.84           N  
ATOM   1247  H   LYS A  78       9.397  11.972  33.099  1.00  7.27           H  
ATOM   1248  HA  LYS A  78      10.130  10.830  35.563  1.00  7.70           H  
ATOM   1249 1HB  LYS A  78       7.796  11.107  34.779  1.00 10.61           H  
ATOM   1250 2HB  LYS A  78       8.042   9.859  33.568  1.00 10.61           H  
ATOM   1251 1HG  LYS A  78       8.352   8.160  35.330  1.00 10.61           H  
ATOM   1252 2HG  LYS A  78       8.203   9.401  36.582  1.00 10.61           H  
ATOM   1253 1HD  LYS A  78       5.887   9.881  35.825  1.00 10.61           H  
ATOM   1254 2HD  LYS A  78       6.056   8.683  34.534  1.00 10.61           H  
ATOM   1255 1HE  LYS A  78       6.364   6.901  36.213  1.00 10.61           H  
ATOM   1256 2HE  LYS A  78       6.215   8.095  37.515  1.00 10.61           H  
ATOM   1257 1HZ  LYS A  78       4.144   6.947  37.124  1.00 10.61           H  
ATOM   1258 2HZ  LYS A  78       3.973   8.547  36.760  1.00 10.61           H  
ATOM   1259 3HZ  LYS A  78       4.111   7.435  35.549  1.00 10.61           H  
ATOM   1260  N   ILE A  79      10.655   8.801  33.015  1.00  6.29           N  
ATOM   1261  CA  ILE A  79      11.331   7.570  32.662  1.00  6.51           C  
ATOM   1262  C   ILE A  79      12.832   7.641  32.899  1.00  6.43           C  
ATOM   1263  O   ILE A  79      13.395   6.711  33.492  1.00  6.78           O  
ATOM   1264  CB  ILE A  79      11.035   7.191  31.203  1.00  9.03           C  
ATOM   1265  CG1 ILE A  79       9.543   6.836  31.089  1.00  9.03           C  
ATOM   1266  CG2 ILE A  79      11.932   5.993  30.760  1.00  9.03           C  
ATOM   1267  CD1 ILE A  79       9.041   6.751  29.684  1.00  9.03           C  
ATOM   1268  H   ILE A  79      10.171   9.350  32.292  1.00  7.55           H  
ATOM   1269  HA  ILE A  79      10.935   6.779  33.294  1.00  7.81           H  
ATOM   1270  HB  ILE A  79      11.217   8.056  30.555  1.00 10.84           H  
ATOM   1271 1HG1 ILE A  79       9.369   5.881  31.582  1.00 10.84           H  
ATOM   1272 2HG1 ILE A  79       8.960   7.600  31.604  1.00 10.84           H  
ATOM   1273 1HG2 ILE A  79      11.716   5.728  29.745  1.00 10.84           H  
ATOM   1274 2HG2 ILE A  79      12.979   6.266  30.825  1.00 10.84           H  
ATOM   1275 3HG2 ILE A  79      11.741   5.135  31.404  1.00 10.84           H  
ATOM   1276 1HD1 ILE A  79       7.980   6.511  29.696  1.00 10.84           H  
ATOM   1277 2HD1 ILE A  79       9.188   7.722  29.199  1.00 10.84           H  
ATOM   1278 3HD1 ILE A  79       9.568   5.988  29.130  1.00 10.84           H  
ATOM   1279  N   LYS A  80      13.506   8.711  32.443  1.00  6.10           N  
ATOM   1280  CA  LYS A  80      14.951   8.726  32.637  1.00  6.19           C  
ATOM   1281  C   LYS A  80      15.289   8.785  34.136  1.00  6.46           C  
ATOM   1282  O   LYS A  80      16.261   8.161  34.587  1.00  6.76           O  
ATOM   1283  CB  LYS A  80      15.606   9.904  31.875  1.00  8.63           C  
ATOM   1284  CG  LYS A  80      15.421  11.302  32.484  1.00  8.63           C  
ATOM   1285  CD  LYS A  80      16.248  12.392  31.771  1.00  8.63           C  
ATOM   1286  CE  LYS A  80      15.692  12.784  30.415  1.00  8.63           C  
ATOM   1287  NZ  LYS A  80      16.405  13.992  29.858  1.00  8.63           N  
ATOM   1288  H   LYS A  80      13.024   9.476  31.953  1.00  7.32           H  
ATOM   1289  HA  LYS A  80      15.363   7.799  32.238  1.00  7.43           H  
ATOM   1290 1HB  LYS A  80      16.639   9.729  31.725  1.00 10.36           H  
ATOM   1291 2HB  LYS A  80      15.154   9.940  30.884  1.00 10.36           H  
ATOM   1292 1HG  LYS A  80      14.379  11.553  32.450  1.00 10.36           H  
ATOM   1293 2HG  LYS A  80      15.746  11.305  33.517  1.00 10.36           H  
ATOM   1294 1HD  LYS A  80      16.279  13.280  32.403  1.00 10.36           H  
ATOM   1295 2HD  LYS A  80      17.268  12.032  31.636  1.00 10.36           H  
ATOM   1296 1HE  LYS A  80      15.824  11.958  29.734  1.00 10.36           H  
ATOM   1297 2HE  LYS A  80      14.625  13.004  30.501  1.00 10.36           H  
ATOM   1298 1HZ  LYS A  80      16.029  14.230  28.949  1.00 10.36           H  
ATOM   1299 2HZ  LYS A  80      16.282  14.775  30.483  1.00 10.36           H  
ATOM   1300 3HZ  LYS A  80      17.391  13.795  29.764  1.00 10.36           H  
ATOM   1301  N   GLN A  81      14.453   9.474  34.930  1.00  6.49           N  
ATOM   1302  CA  GLN A  81      14.705   9.578  36.357  1.00  6.87           C  
ATOM   1303  C   GLN A  81      14.580   8.231  37.042  1.00  7.23           C  
ATOM   1304  O   GLN A  81      15.430   7.865  37.856  1.00  7.58           O  
ATOM   1305  CB  GLN A  81      13.737  10.573  36.993  1.00  9.46           C  
ATOM   1306  CG  GLN A  81      13.983  12.026  36.626  1.00  9.46           C  
ATOM   1307  CD  GLN A  81      12.847  12.917  37.090  1.00  9.46           C  
ATOM   1308  OE1 GLN A  81      11.776  12.418  37.459  1.00  9.46           O  
ATOM   1309  NE2 GLN A  81      13.066  14.227  37.081  1.00  9.46           N  
ATOM   1310  H   GLN A  81      13.659   9.986  34.527  1.00  7.79           H  
ATOM   1311  HA  GLN A  81      15.722   9.941  36.498  1.00  8.24           H  
ATOM   1312 1HB  GLN A  81      12.721  10.321  36.677  1.00 11.35           H  
ATOM   1313 2HB  GLN A  81      13.775  10.480  38.076  1.00 11.35           H  
ATOM   1314 1HG  GLN A  81      14.891  12.351  37.129  1.00 11.35           H  
ATOM   1315 2HG  GLN A  81      14.108  12.127  35.557  1.00 11.35           H  
ATOM   1316 1HE2 GLN A  81      12.349  14.857  37.384  1.00 11.35           H  
ATOM   1317 2HE2 GLN A  81      13.950  14.590  36.781  1.00 11.35           H  
ATOM   1318  N   LEU A  82      13.561   7.450  36.681  1.00  7.25           N  
ATOM   1319  CA  LEU A  82      13.410   6.139  37.283  1.00  7.76           C  
ATOM   1320  C   LEU A  82      14.569   5.210  36.887  1.00  8.00           C  
ATOM   1321  O   LEU A  82      15.109   4.485  37.726  1.00  8.54           O  
ATOM   1322  CB  LEU A  82      12.068   5.542  36.866  1.00 10.67           C  
ATOM   1323  CG  LEU A  82      10.778   6.200  37.406  1.00 10.67           C  
ATOM   1324  CD1 LEU A  82       9.588   5.608  36.648  1.00 10.67           C  
ATOM   1325  CD2 LEU A  82      10.628   5.937  38.905  1.00 10.67           C  
ATOM   1326  H   LEU A  82      12.853   7.801  36.027  1.00  8.70           H  
ATOM   1327  HA  LEU A  82      13.439   6.255  38.363  1.00  9.31           H  
ATOM   1328 1HB  LEU A  82      12.015   5.557  35.773  1.00 12.80           H  
ATOM   1329 2HB  LEU A  82      12.047   4.522  37.217  1.00 12.80           H  
ATOM   1330  HG  LEU A  82      10.807   7.272  37.232  1.00 12.80           H  
ATOM   1331 1HD1 LEU A  82       8.670   6.063  37.006  1.00 12.80           H  
ATOM   1332 2HD1 LEU A  82       9.702   5.811  35.582  1.00 12.80           H  
ATOM   1333 3HD1 LEU A  82       9.545   4.529  36.812  1.00 12.80           H  
ATOM   1334 1HD2 LEU A  82       9.706   6.398  39.257  1.00 12.80           H  
ATOM   1335 2HD2 LEU A  82      10.588   4.862  39.087  1.00 12.80           H  
ATOM   1336 3HD2 LEU A  82      11.465   6.362  39.449  1.00 12.80           H  
ATOM   1337  N   PHE A  83      15.017   5.263  35.618  1.00  7.69           N  
ATOM   1338  CA  PHE A  83      16.144   4.421  35.207  1.00  8.02           C  
ATOM   1339  C   PHE A  83      17.409   4.730  35.992  1.00  8.10           C  
ATOM   1340  O   PHE A  83      18.123   3.811  36.413  1.00  8.47           O  
ATOM   1341  CB  PHE A  83      16.501   4.562  33.726  1.00 11.10           C  
ATOM   1342  CG  PHE A  83      15.874   3.650  32.747  1.00 11.10           C  
ATOM   1343  CD1 PHE A  83      14.817   4.017  31.960  1.00 11.10           C  
ATOM   1344  CD2 PHE A  83      16.428   2.392  32.575  1.00 11.10           C  
ATOM   1345  CE1 PHE A  83      14.313   3.134  31.030  1.00 11.10           C  
ATOM   1346  CE2 PHE A  83      15.934   1.527  31.649  1.00 11.10           C  
ATOM   1347  CZ  PHE A  83      14.880   1.897  30.878  1.00 11.10           C  
ATOM   1348  H   PHE A  83      14.545   5.858  34.928  1.00  9.23           H  
ATOM   1349  HA  PHE A  83      15.872   3.384  35.391  1.00  9.62           H  
ATOM   1350 1HB  PHE A  83      16.273   5.583  33.408  1.00 13.32           H  
ATOM   1351 2HB  PHE A  83      17.566   4.426  33.634  1.00 13.32           H  
ATOM   1352  HD1 PHE A  83      14.385   5.001  32.078  1.00 13.32           H  
ATOM   1353  HD2 PHE A  83      17.282   2.097  33.190  1.00 13.32           H  
ATOM   1354  HE1 PHE A  83      13.466   3.410  30.412  1.00 13.32           H  
ATOM   1355  HE2 PHE A  83      16.383   0.540  31.526  1.00 13.32           H  
ATOM   1356  HZ  PHE A  83      14.487   1.200  30.149  1.00 13.32           H  
ATOM   1357  N   SER A  84      17.654   6.015  36.271  1.00  7.88           N  
ATOM   1358  CA  SER A  84      18.875   6.456  36.952  1.00  8.13           C  
ATOM   1359  C   SER A  84      19.059   5.833  38.334  1.00  8.50           C  
ATOM   1360  O   SER A  84      20.155   5.898  38.897  1.00  8.87           O  
ATOM   1361  CB  SER A  84      18.884   7.966  37.161  1.00 11.29           C  
ATOM   1362  OG  SER A  84      18.017   8.360  38.210  1.00 11.29           O  
ATOM   1363  H   SER A  84      17.035   6.731  35.874  1.00  9.46           H  
ATOM   1364  HA  SER A  84      19.720   6.186  36.336  1.00  9.76           H  
ATOM   1365 1HB  SER A  84      19.899   8.294  37.373  1.00 13.55           H  
ATOM   1366 2HB  SER A  84      18.569   8.451  36.242  1.00 13.55           H  
ATOM   1367  HG  SER A  84      17.102   8.206  37.910  1.00 13.55           H  
ATOM   1368  N   GLN A  85      17.986   5.293  38.932  1.00  8.53           N  
ATOM   1369  CA  GLN A  85      18.090   4.712  40.261  1.00  8.99           C  
ATOM   1370  C   GLN A  85      18.264   3.190  40.250  1.00  9.07           C  
ATOM   1371  O   GLN A  85      18.349   2.567  41.313  1.00  9.33           O  
ATOM   1372  CB  GLN A  85      16.863   5.111  41.076  1.00 12.41           C  
ATOM   1373  CG  GLN A  85      16.731   6.619  41.224  1.00 12.41           C  
ATOM   1374  CD  GLN A  85      17.929   7.226  41.920  1.00 12.41           C  
ATOM   1375  OE1 GLN A  85      18.236   6.861  43.061  1.00 12.41           O  
ATOM   1376  NE2 GLN A  85      18.628   8.129  41.243  1.00 12.41           N  
ATOM   1377  H   GLN A  85      17.092   5.224  38.433  1.00 10.24           H  
ATOM   1378  HA  GLN A  85      18.974   5.126  40.743  1.00 10.79           H  
ATOM   1379 1HB  GLN A  85      15.966   4.738  40.577  1.00 14.89           H  
ATOM   1380 2HB  GLN A  85      16.912   4.662  42.066  1.00 14.89           H  
ATOM   1381 1HG  GLN A  85      16.641   7.070  40.233  1.00 14.89           H  
ATOM   1382 2HG  GLN A  85      15.845   6.838  41.814  1.00 14.89           H  
ATOM   1383 1HE2 GLN A  85      19.437   8.547  41.653  1.00 14.89           H  
ATOM   1384 2HE2 GLN A  85      18.358   8.386  40.296  1.00 14.89           H  
ATOM   1385  N   SER A  86      18.270   2.583  39.063  1.00  9.03           N  
ATOM   1386  CA  SER A  86      18.404   1.137  38.943  1.00  9.20           C  
ATOM   1387  C   SER A  86      19.895   0.757  39.044  1.00  8.86           C  
ATOM   1388  O   SER A  86      20.766   1.631  38.887  1.00  8.57           O  
ATOM   1389  CB  SER A  86      17.786   0.692  37.636  1.00 12.81           C  
ATOM   1390  OG  SER A  86      18.546   1.100  36.554  1.00 12.81           O  
ATOM   1391  H   SER A  86      18.203   3.146  38.214  1.00 10.84           H  
ATOM   1392  HA  SER A  86      17.851   0.687  39.763  1.00 11.04           H  
ATOM   1393 1HB  SER A  86      17.678  -0.353  37.623  1.00 15.37           H  
ATOM   1394 2HB  SER A  86      16.786   1.121  37.550  1.00 15.37           H  
ATOM   1395  HG  SER A  86      18.409   2.071  36.476  1.00 15.37           H  
ATOM   1396  N   PRO A  87      20.256  -0.532  39.268  1.00  9.11           N  
ATOM   1397  CA  PRO A  87      21.632  -0.966  39.386  1.00  9.11           C  
ATOM   1398  C   PRO A  87      22.465  -0.528  38.203  1.00  9.06           C  
ATOM   1399  O   PRO A  87      22.099  -0.759  37.054  1.00  9.19           O  
ATOM   1400  CB  PRO A  87      21.492  -2.491  39.436  1.00 13.67           C  
ATOM   1401  CG  PRO A  87      20.123  -2.724  40.040  1.00 13.67           C  
ATOM   1402  CD  PRO A  87      19.265  -1.628  39.447  1.00 13.67           C  
ATOM   1403  HA  PRO A  87      22.054  -0.576  40.324  1.00 10.93           H  
ATOM   1404 1HB  PRO A  87      21.584  -2.910  38.419  1.00 16.40           H  
ATOM   1405 2HB  PRO A  87      22.310  -2.921  40.032  1.00 16.40           H  
ATOM   1406 1HG  PRO A  87      19.758  -3.733  39.770  1.00 16.40           H  
ATOM   1407 2HG  PRO A  87      20.173  -2.688  41.137  1.00 16.40           H  
ATOM   1408 1HD  PRO A  87      18.887  -1.983  38.484  1.00 16.40           H  
ATOM   1409 2HD  PRO A  87      18.464  -1.374  40.149  1.00 16.40           H  
ATOM   1410  N   GLU A  88      23.602   0.064  38.533  1.00  9.11           N  
ATOM   1411  CA  GLU A  88      24.598   0.634  37.632  1.00  9.24           C  
ATOM   1412  C   GLU A  88      24.056   1.309  36.370  1.00  9.19           C  
ATOM   1413  O   GLU A  88      24.683   1.209  35.311  1.00  9.36           O  
ATOM   1414  CB  GLU A  88      25.622  -0.428  37.236  1.00 12.88           C  
ATOM   1415  CG  GLU A  88      26.403  -1.007  38.415  1.00 12.88           C  
ATOM   1416  CD  GLU A  88      27.324   0.011  39.111  1.00 12.88           C  
ATOM   1417  OE1 GLU A  88      27.522   1.085  38.567  1.00 12.88           O  
ATOM   1418  OE2 GLU A  88      27.836  -0.304  40.179  1.00 12.88           O  
ATOM   1419  H   GLU A  88      23.786   0.165  39.521  1.00 10.93           H  
ATOM   1420  HA  GLU A  88      25.131   1.396  38.192  1.00 11.09           H  
ATOM   1421 1HB  GLU A  88      25.110  -1.251  36.733  1.00 15.46           H  
ATOM   1422 2HB  GLU A  88      26.339  -0.006  36.535  1.00 15.46           H  
ATOM   1423 1HG  GLU A  88      25.689  -1.374  39.129  1.00 15.46           H  
ATOM   1424 2HG  GLU A  88      26.992  -1.852  38.065  1.00 15.46           H  
ATOM   1425  N   ASN A  89      22.994   2.119  36.502  1.00  9.19           N  
ATOM   1426  CA  ASN A  89      22.508   2.926  35.381  1.00  9.27           C  
ATOM   1427  C   ASN A  89      22.420   4.392  35.757  1.00  9.37           C  
ATOM   1428  O   ASN A  89      21.549   5.104  35.292  1.00  9.35           O  
ATOM   1429  CB  ASN A  89      21.167   2.438  34.877  1.00 12.95           C  
ATOM   1430  CG  ASN A  89      21.250   1.071  34.259  1.00 12.95           C  
ATOM   1431  OD1 ASN A  89      22.009   0.866  33.311  1.00 12.95           O  
ATOM   1432  ND2 ASN A  89      20.474   0.144  34.750  1.00 12.95           N  
ATOM   1433  H   ASN A  89      22.467   2.141  37.386  1.00 11.03           H  
ATOM   1434  HA  ASN A  89      23.220   2.848  34.564  1.00 11.12           H  
ATOM   1435 1HB  ASN A  89      20.473   2.416  35.709  1.00 15.54           H  
ATOM   1436 2HB  ASN A  89      20.772   3.137  34.136  1.00 15.54           H  
ATOM   1437 1HD2 ASN A  89      20.488  -0.779  34.371  1.00 15.54           H  
ATOM   1438 2HD2 ASN A  89      19.856   0.363  35.512  1.00 15.54           H  
ATOM   1439  N   TRP A  90      23.341   4.855  36.583  1.00  9.65           N  
ATOM   1440  CA  TRP A  90      23.351   6.234  37.082  1.00  9.91           C  
ATOM   1441  C   TRP A  90      24.003   7.241  36.130  1.00  9.49           C  
ATOM   1442  O   TRP A  90      24.074   8.432  36.430  1.00  9.63           O  
ATOM   1443  CB  TRP A  90      24.041   6.244  38.447  1.00 13.77           C  
ATOM   1444  CG  TRP A  90      25.357   5.560  38.407  1.00 13.77           C  
ATOM   1445  CD1 TRP A  90      25.577   4.251  38.692  1.00 13.77           C  
ATOM   1446  CD2 TRP A  90      26.644   6.122  38.086  1.00 13.77           C  
ATOM   1447  NE1 TRP A  90      26.890   3.946  38.530  1.00 13.77           N  
ATOM   1448  CE2 TRP A  90      27.567   5.083  38.162  1.00 13.77           C  
ATOM   1449  CE3 TRP A  90      27.081   7.405  37.739  1.00 13.77           C  
ATOM   1450  CZ2 TRP A  90      28.907   5.275  37.895  1.00 13.77           C  
ATOM   1451  CZ3 TRP A  90      28.423   7.602  37.480  1.00 13.77           C  
ATOM   1452  CH2 TRP A  90      29.314   6.563  37.551  1.00 13.77           C  
ATOM   1453  H   TRP A  90      24.048   4.209  36.904  1.00 11.58           H  
ATOM   1454  HA  TRP A  90      22.313   6.536  37.233  1.00 11.89           H  
ATOM   1455 1HB  TRP A  90      24.187   7.270  38.778  1.00 16.52           H  
ATOM   1456 2HB  TRP A  90      23.405   5.746  39.181  1.00 16.52           H  
ATOM   1457  HD1 TRP A  90      24.806   3.544  38.988  1.00 16.52           H  
ATOM   1458  HE1 TRP A  90      27.300   2.984  38.669  1.00 16.52           H  
ATOM   1459  HE3 TRP A  90      26.376   8.234  37.675  1.00 16.52           H  
ATOM   1460  HZ2 TRP A  90      29.629   4.460  37.950  1.00 16.52           H  
ATOM   1461  HZ3 TRP A  90      28.751   8.604  37.211  1.00 16.52           H  
ATOM   1462  HH2 TRP A  90      30.364   6.750  37.335  1.00 16.52           H  
ATOM   1463  N   GLN A  91      24.504   6.751  35.001  1.00  9.12           N  
ATOM   1464  CA  GLN A  91      25.155   7.553  33.967  1.00  8.83           C  
ATOM   1465  C   GLN A  91      24.149   7.938  32.877  1.00  8.64           C  
ATOM   1466  O   GLN A  91      23.325   7.111  32.471  1.00  8.78           O  
ATOM   1467  CB  GLN A  91      26.310   6.746  33.360  1.00 12.48           C  
ATOM   1468  CG  GLN A  91      27.413   6.446  34.348  1.00 12.48           C  
ATOM   1469  CD  GLN A  91      28.550   5.609  33.798  1.00 12.48           C  
ATOM   1470  OE1 GLN A  91      28.356   4.466  33.367  1.00 12.48           O  
ATOM   1471  NE2 GLN A  91      29.753   6.170  33.810  1.00 12.48           N  
ATOM   1472  H   GLN A  91      24.399   5.759  34.860  1.00 10.94           H  
ATOM   1473  HA  GLN A  91      25.544   8.469  34.414  1.00 10.60           H  
ATOM   1474 1HB  GLN A  91      25.932   5.799  32.974  1.00 14.98           H  
ATOM   1475 2HB  GLN A  91      26.742   7.297  32.519  1.00 14.98           H  
ATOM   1476 1HG  GLN A  91      27.823   7.391  34.684  1.00 14.98           H  
ATOM   1477 2HG  GLN A  91      26.981   5.905  35.182  1.00 14.98           H  
ATOM   1478 1HE2 GLN A  91      30.545   5.666  33.462  1.00 14.98           H  
ATOM   1479 2HE2 GLN A  91      29.873   7.099  34.160  1.00 14.98           H  
ATOM   1480  N   GLU A  92      24.252   9.144  32.315  1.00  8.50           N  
ATOM   1481  CA  GLU A  92      23.312   9.566  31.270  1.00  8.51           C  
ATOM   1482  C   GLU A  92      23.301   8.642  30.057  1.00  8.46           C  
ATOM   1483  O   GLU A  92      22.235   8.334  29.502  1.00  8.54           O  
ATOM   1484  CB  GLU A  92      23.631  10.996  30.842  1.00 11.91           C  
ATOM   1485  CG  GLU A  92      23.302  12.041  31.903  1.00 11.91           C  
ATOM   1486  CD  GLU A  92      24.329  12.157  33.001  1.00 11.91           C  
ATOM   1487  OE1 GLU A  92      25.337  11.483  32.934  1.00 11.91           O  
ATOM   1488  OE2 GLU A  92      24.093  12.898  33.922  1.00 11.91           O  
ATOM   1489  H   GLU A  92      24.959   9.813  32.643  1.00 10.20           H  
ATOM   1490  HA  GLU A  92      22.311   9.564  31.698  1.00 10.21           H  
ATOM   1491 1HB  GLU A  92      24.691  11.075  30.592  1.00 14.29           H  
ATOM   1492 2HB  GLU A  92      23.063  11.239  29.943  1.00 14.29           H  
ATOM   1493 1HG  GLU A  92      23.208  13.010  31.415  1.00 14.29           H  
ATOM   1494 2HG  GLU A  92      22.341  11.799  32.332  1.00 14.29           H  
ATOM   1495  N   GLU A  93      24.460   8.089  29.717  1.00  8.49           N  
ATOM   1496  CA  GLU A  93      24.592   7.164  28.601  1.00  8.63           C  
ATOM   1497  C   GLU A  93      23.758   5.888  28.795  1.00  8.28           C  
ATOM   1498  O   GLU A  93      23.522   5.148  27.835  1.00  8.30           O  
ATOM   1499  CB  GLU A  93      26.066   6.804  28.384  1.00 12.03           C  
ATOM   1500  CG  GLU A  93      26.949   7.985  27.937  1.00 12.03           C  
ATOM   1501  CD  GLU A  93      27.417   8.839  29.081  1.00 12.03           C  
ATOM   1502  OE1 GLU A  93      27.065   8.522  30.195  1.00 12.03           O  
ATOM   1503  OE2 GLU A  93      28.116   9.793  28.850  1.00 12.03           O  
ATOM   1504  H   GLU A  93      25.310   8.375  30.217  1.00 10.19           H  
ATOM   1505  HA  GLU A  93      24.231   7.666  27.703  1.00 10.36           H  
ATOM   1506 1HB  GLU A  93      26.479   6.391  29.307  1.00 14.44           H  
ATOM   1507 2HB  GLU A  93      26.138   6.029  27.620  1.00 14.44           H  
ATOM   1508 1HG  GLU A  93      27.817   7.595  27.408  1.00 14.44           H  
ATOM   1509 2HG  GLU A  93      26.380   8.601  27.242  1.00 14.44           H  
ATOM   1510  N   LYS A  94      23.371   5.587  30.040  1.00  8.14           N  
ATOM   1511  CA  LYS A  94      22.606   4.395  30.341  1.00  8.02           C  
ATOM   1512  C   LYS A  94      21.140   4.693  30.687  1.00  7.66           C  
ATOM   1513  O   LYS A  94      20.262   3.902  30.331  1.00  7.70           O  
ATOM   1514  CB  LYS A  94      23.267   3.654  31.488  1.00 11.28           C  
ATOM   1515  CG  LYS A  94      24.652   3.118  31.156  1.00 11.28           C  
ATOM   1516  CD  LYS A  94      25.238   2.365  32.328  1.00 11.28           C  
ATOM   1517  CE  LYS A  94      26.636   1.878  32.048  1.00 11.28           C  
ATOM   1518  NZ  LYS A  94      27.192   1.137  33.211  1.00 11.28           N  
ATOM   1519  H   LYS A  94      23.575   6.234  30.799  1.00  9.77           H  
ATOM   1520  HA  LYS A  94      22.611   3.752  29.462  1.00  9.62           H  
ATOM   1521 1HB  LYS A  94      23.355   4.325  32.347  1.00 13.54           H  
ATOM   1522 2HB  LYS A  94      22.640   2.820  31.786  1.00 13.54           H  
ATOM   1523 1HG  LYS A  94      24.588   2.455  30.296  1.00 13.54           H  
ATOM   1524 2HG  LYS A  94      25.310   3.950  30.904  1.00 13.54           H  
ATOM   1525 1HD  LYS A  94      25.274   3.020  33.200  1.00 13.54           H  
ATOM   1526 2HD  LYS A  94      24.607   1.505  32.569  1.00 13.54           H  
ATOM   1527 1HE  LYS A  94      26.627   1.232  31.184  1.00 13.54           H  
ATOM   1528 2HE  LYS A  94      27.272   2.731  31.835  1.00 13.54           H  
ATOM   1529 1HZ  LYS A  94      28.126   0.830  32.999  1.00 13.54           H  
ATOM   1530 2HZ  LYS A  94      27.213   1.740  34.028  1.00 13.54           H  
ATOM   1531 3HZ  LYS A  94      26.605   0.332  33.401  1.00 13.54           H  
ATOM   1532  N   TYR A  95      20.855   5.821  31.367  1.00  7.45           N  
ATOM   1533  CA  TYR A  95      19.464   6.073  31.768  1.00  7.29           C  
ATOM   1534  C   TYR A  95      18.688   7.031  30.864  1.00  7.03           C  
ATOM   1535  O   TYR A  95      17.456   7.074  30.938  1.00  7.14           O  
ATOM   1536  CB  TYR A  95      19.351   6.591  33.216  1.00 10.27           C  
ATOM   1537  CG  TYR A  95      19.863   7.980  33.562  1.00 10.27           C  
ATOM   1538  CD1 TYR A  95      19.032   9.033  33.340  1.00 10.27           C  
ATOM   1539  CD2 TYR A  95      21.077   8.197  34.145  1.00 10.27           C  
ATOM   1540  CE1 TYR A  95      19.382  10.304  33.668  1.00 10.27           C  
ATOM   1541  CE2 TYR A  95      21.460   9.491  34.487  1.00 10.27           C  
ATOM   1542  CZ  TYR A  95      20.601  10.542  34.247  1.00 10.27           C  
ATOM   1543  OH  TYR A  95      20.941  11.839  34.581  1.00 10.27           O  
ATOM   1544  H   TYR A  95      21.610   6.442  31.662  1.00  8.94           H  
ATOM   1545  HA  TYR A  95      18.938   5.122  31.731  1.00  8.75           H  
ATOM   1546 1HB  TYR A  95      18.313   6.613  33.472  1.00 12.32           H  
ATOM   1547 2HB  TYR A  95      19.813   5.885  33.873  1.00 12.32           H  
ATOM   1548  HD1 TYR A  95      18.082   8.837  32.912  1.00 12.32           H  
ATOM   1549  HD2 TYR A  95      21.734   7.362  34.344  1.00 12.32           H  
ATOM   1550  HE1 TYR A  95      18.692  11.124  33.483  1.00 12.32           H  
ATOM   1551  HE2 TYR A  95      22.430   9.675  34.953  1.00 12.32           H  
ATOM   1552  HH  TYR A  95      21.884  11.886  34.815  1.00 12.32           H  
ATOM   1553  N   SER A  96      19.372   7.821  30.042  1.00  6.94           N  
ATOM   1554  CA  SER A  96      18.676   8.790  29.215  1.00  6.95           C  
ATOM   1555  C   SER A  96      18.021   8.110  28.027  1.00  7.10           C  
ATOM   1556  O   SER A  96      18.295   6.953  27.696  1.00  7.25           O  
ATOM   1557  CB  SER A  96      19.612   9.846  28.670  1.00  9.72           C  
ATOM   1558  OG  SER A  96      20.430   9.305  27.674  1.00  9.72           O  
ATOM   1559  H   SER A  96      20.388   7.781  29.992  1.00  8.33           H  
ATOM   1560  HA  SER A  96      17.903   9.269  29.810  1.00  8.34           H  
ATOM   1561 1HB  SER A  96      19.035  10.673  28.260  1.00 11.66           H  
ATOM   1562 2HB  SER A  96      20.231  10.240  29.478  1.00 11.66           H  
ATOM   1563  HG  SER A  96      21.123   8.787  28.153  1.00 11.66           H  
ATOM   1564  N   LEU A  97      17.166   8.863  27.355  1.00  7.33           N  
ATOM   1565  CA  LEU A  97      16.491   8.433  26.141  1.00  7.77           C  
ATOM   1566  C   LEU A  97      17.121   9.123  24.925  1.00  7.65           C  
ATOM   1567  O   LEU A  97      16.489   9.291  23.876  1.00  7.82           O  
ATOM   1568  CB  LEU A  97      14.975   8.691  26.209  1.00 10.70           C  
ATOM   1569  CG  LEU A  97      14.453  10.136  26.016  1.00 10.70           C  
ATOM   1570  CD1 LEU A  97      12.981  10.045  25.663  1.00 10.70           C  
ATOM   1571  CD2 LEU A  97      14.656  10.981  27.288  1.00 10.70           C  
ATOM   1572  H   LEU A  97      16.985   9.790  27.702  1.00  8.80           H  
ATOM   1573  HA  LEU A  97      16.632   7.357  26.030  1.00  9.32           H  
ATOM   1574 1HB  LEU A  97      14.501   8.077  25.449  1.00 12.84           H  
ATOM   1575 2HB  LEU A  97      14.619   8.343  27.180  1.00 12.84           H  
ATOM   1576  HG  LEU A  97      14.959  10.606  25.189  1.00 12.84           H  
ATOM   1577 1HD1 LEU A  97      12.585  11.051  25.497  1.00 12.84           H  
ATOM   1578 2HD1 LEU A  97      12.859   9.454  24.753  1.00 12.84           H  
ATOM   1579 3HD1 LEU A  97      12.445   9.570  26.482  1.00 12.84           H  
ATOM   1580 1HD2 LEU A  97      14.259  11.982  27.113  1.00 12.84           H  
ATOM   1581 2HD2 LEU A  97      14.125  10.523  28.131  1.00 12.84           H  
ATOM   1582 3HD2 LEU A  97      15.694  11.065  27.519  1.00 12.84           H  
ATOM   1583  N   ASN A  98      18.380   9.542  25.046  1.00  7.55           N  
ATOM   1584  CA  ASN A  98      19.036  10.241  23.947  1.00  7.57           C  
ATOM   1585  C   ASN A  98      19.109   9.388  22.677  1.00  7.75           C  
ATOM   1586  O   ASN A  98      19.212   9.917  21.567  1.00  7.67           O  
ATOM   1587  CB  ASN A  98      20.404  10.710  24.373  1.00 10.59           C  
ATOM   1588  CG  ASN A  98      20.321  11.866  25.348  1.00 10.59           C  
ATOM   1589  OD1 ASN A  98      19.284  12.533  25.486  1.00 10.59           O  
ATOM   1590  ND2 ASN A  98      21.403  12.115  26.030  1.00 10.59           N  
ATOM   1591  H   ASN A  98      18.899   9.391  25.918  1.00  9.06           H  
ATOM   1592  HA  ASN A  98      18.440  11.121  23.703  1.00  9.08           H  
ATOM   1593 1HB  ASN A  98      20.940   9.883  24.847  1.00 12.71           H  
ATOM   1594 2HB  ASN A  98      20.976  11.018  23.500  1.00 12.71           H  
ATOM   1595 1HD2 ASN A  98      21.416  12.863  26.692  1.00 12.71           H  
ATOM   1596 2HD2 ASN A  98      22.220  11.555  25.897  1.00 12.71           H  
ATOM   1597  N   TYR A  99      19.032   8.071  22.842  1.00  8.23           N  
ATOM   1598  CA  TYR A  99      19.083   7.128  21.745  1.00  8.67           C  
ATOM   1599  C   TYR A  99      17.773   7.139  20.968  1.00  8.69           C  
ATOM   1600  O   TYR A  99      17.740   6.739  19.817  1.00  8.81           O  
ATOM   1601  CB  TYR A  99      19.330   5.735  22.289  1.00 11.97           C  
ATOM   1602  CG  TYR A  99      20.592   5.664  23.029  1.00 11.97           C  
ATOM   1603  CD1 TYR A  99      21.796   5.765  22.375  1.00 11.97           C  
ATOM   1604  CD2 TYR A  99      20.545   5.512  24.399  1.00 11.97           C  
ATOM   1605  CE1 TYR A  99      22.967   5.711  23.093  1.00 11.97           C  
ATOM   1606  CE2 TYR A  99      21.703   5.455  25.116  1.00 11.97           C  
ATOM   1607  CZ  TYR A  99      22.915   5.554  24.475  1.00 11.97           C  
ATOM   1608  OH  TYR A  99      24.075   5.497  25.206  1.00 11.97           O  
ATOM   1609  H   TYR A  99      18.953   7.715  23.783  1.00  9.88           H  
ATOM   1610  HA  TYR A  99      19.885   7.416  21.062  1.00 10.40           H  
ATOM   1611 1HB  TYR A  99      18.511   5.439  22.948  1.00 14.36           H  
ATOM   1612 2HB  TYR A  99      19.380   5.027  21.474  1.00 14.36           H  
ATOM   1613  HD1 TYR A  99      21.820   5.891  21.297  1.00 14.36           H  
ATOM   1614  HD2 TYR A  99      19.586   5.437  24.916  1.00 14.36           H  
ATOM   1615  HE1 TYR A  99      23.928   5.790  22.582  1.00 14.36           H  
ATOM   1616  HE2 TYR A  99      21.663   5.335  26.201  1.00 14.36           H  
ATOM   1617  HH  TYR A  99      23.855   5.336  26.152  1.00 14.36           H  
ATOM   1618  N   HIS A 100      16.673   7.541  21.603  1.00  8.75           N  
ATOM   1619  CA  HIS A 100      15.380   7.585  20.951  1.00  8.92           C  
ATOM   1620  C   HIS A 100      15.356   8.822  20.074  1.00  8.60           C  
ATOM   1621  O   HIS A 100      14.779   8.828  18.972  1.00  8.87           O  
ATOM   1622  CB  HIS A 100      14.307   7.638  22.035  1.00 12.42           C  
ATOM   1623  CG  HIS A 100      14.356   6.410  22.803  1.00 12.42           C  
ATOM   1624  ND1 HIS A 100      15.406   6.120  23.649  1.00 12.42           N  
ATOM   1625  CD2 HIS A 100      13.524   5.382  22.885  1.00 12.42           C  
ATOM   1626  CE1 HIS A 100      15.227   4.944  24.169  1.00 12.42           C  
ATOM   1627  NE2 HIS A 100      14.096   4.474  23.721  1.00 12.42           N  
ATOM   1628  H   HIS A 100      16.697   7.851  22.575  1.00 10.50           H  
ATOM   1629  HA  HIS A 100      15.232   6.703  20.330  1.00 10.70           H  
ATOM   1630 1HB  HIS A 100      14.462   8.489  22.693  1.00 14.90           H  
ATOM   1631 2HB  HIS A 100      13.324   7.734  21.584  1.00 14.90           H  
ATOM   1632  HD2 HIS A 100      12.585   5.268  22.365  1.00 14.90           H  
ATOM   1633  HE1 HIS A 100      15.899   4.440  24.863  1.00 14.90           H  
ATOM   1634  HE2 HIS A 100      13.697   3.552  23.967  1.00 14.90           H  
ATOM   1635  N   LYS A 101      16.009   9.878  20.592  1.00  8.17           N  
ATOM   1636  CA  LYS A 101      16.115  11.166  19.911  1.00  8.05           C  
ATOM   1637  C   LYS A 101      17.001  11.024  18.663  1.00  8.15           C  
ATOM   1638  O   LYS A 101      16.661  11.528  17.590  1.00  8.36           O  
ATOM   1639  CB  LYS A 101      16.661  12.222  20.873  1.00 11.32           C  
ATOM   1640  CG  LYS A 101      15.685  12.559  22.000  1.00 11.32           C  
ATOM   1641  CD  LYS A 101      16.223  13.626  22.955  1.00 11.32           C  
ATOM   1642  CE  LYS A 101      15.280  13.802  24.159  1.00 11.32           C  
ATOM   1643  NZ  LYS A 101      13.940  14.359  23.782  1.00 11.32           N  
ATOM   1644  H   LYS A 101      16.399   9.752  21.531  1.00  9.80           H  
ATOM   1645  HA  LYS A 101      15.122  11.473  19.583  1.00  9.66           H  
ATOM   1646 1HB  LYS A 101      17.587  11.870  21.316  1.00 13.58           H  
ATOM   1647 2HB  LYS A 101      16.886  13.135  20.322  1.00 13.58           H  
ATOM   1648 1HG  LYS A 101      14.749  12.895  21.562  1.00 13.58           H  
ATOM   1649 2HG  LYS A 101      15.490  11.648  22.575  1.00 13.58           H  
ATOM   1650 1HD  LYS A 101      17.208  13.328  23.322  1.00 13.58           H  
ATOM   1651 2HD  LYS A 101      16.319  14.578  22.433  1.00 13.58           H  
ATOM   1652 1HE  LYS A 101      15.132  12.832  24.610  1.00 13.58           H  
ATOM   1653 2HE  LYS A 101      15.743  14.461  24.893  1.00 13.58           H  
ATOM   1654 1HZ  LYS A 101      13.353  14.409  24.641  1.00 13.58           H  
ATOM   1655 2HZ  LYS A 101      14.038  15.277  23.381  1.00 13.58           H  
ATOM   1656 3HZ  LYS A 101      13.487  13.752  23.127  1.00 13.58           H  
ATOM   1657  N   ASP A 102      18.117  10.292  18.791  1.00  8.24           N  
ATOM   1658  CA  ASP A 102      18.981  10.010  17.646  1.00  8.56           C  
ATOM   1659  C   ASP A 102      19.413   8.552  17.679  1.00  8.99           C  
ATOM   1660  O   ASP A 102      20.390   8.160  18.336  1.00  9.37           O  
ATOM   1661  CB  ASP A 102      20.198  10.921  17.570  1.00 11.86           C  
ATOM   1662  CG  ASP A 102      21.044  10.650  16.289  1.00 11.86           C  
ATOM   1663  OD1 ASP A 102      20.830   9.616  15.621  1.00 11.86           O  
ATOM   1664  OD2 ASP A 102      21.880  11.469  15.978  1.00 11.86           O  
ATOM   1665  H   ASP A 102      18.387   9.949  19.717  1.00  9.89           H  
ATOM   1666  HA  ASP A 102      18.404  10.162  16.735  1.00 10.27           H  
ATOM   1667 1HB  ASP A 102      19.876  11.963  17.575  1.00 14.23           H  
ATOM   1668 2HB  ASP A 102      20.824  10.761  18.448  1.00 14.23           H  
ATOM   1669  N   LYS A 103      18.663   7.769  16.921  1.00  9.07           N  
ATOM   1670  CA  LYS A 103      18.725   6.321  16.841  1.00  9.57           C  
ATOM   1671  C   LYS A 103      20.045   5.788  16.314  1.00  9.63           C  
ATOM   1672  O   LYS A 103      20.391   4.624  16.553  1.00 10.17           O  
ATOM   1673  CB  LYS A 103      17.542   5.858  16.002  1.00 13.20           C  
ATOM   1674  CG  LYS A 103      16.201   6.103  16.722  1.00 13.20           C  
ATOM   1675  CD  LYS A 103      15.026   5.686  15.892  1.00 13.20           C  
ATOM   1676  CE  LYS A 103      13.688   5.803  16.653  1.00 13.20           C  
ATOM   1677  NZ  LYS A 103      13.304   7.254  17.000  1.00 13.20           N  
ATOM   1678  H   LYS A 103      17.940   8.239  16.396  1.00 10.88           H  
ATOM   1679  HA  LYS A 103      18.606   5.919  17.837  1.00 11.48           H  
ATOM   1680 1HB  LYS A 103      17.532   6.386  15.051  1.00 15.84           H  
ATOM   1681 2HB  LYS A 103      17.630   4.791  15.794  1.00 15.84           H  
ATOM   1682 1HG  LYS A 103      16.182   5.553  17.651  1.00 15.84           H  
ATOM   1683 2HG  LYS A 103      16.113   7.159  16.968  1.00 15.84           H  
ATOM   1684 1HD  LYS A 103      14.973   6.311  15.001  1.00 15.84           H  
ATOM   1685 2HD  LYS A 103      15.165   4.666  15.579  1.00 15.84           H  
ATOM   1686 1HE  LYS A 103      12.914   5.385  16.010  1.00 15.84           H  
ATOM   1687 2HE  LYS A 103      13.736   5.214  17.573  1.00 15.84           H  
ATOM   1688 1HZ  LYS A 103      12.407   7.253  17.455  1.00 15.84           H  
ATOM   1689 2HZ  LYS A 103      13.993   7.722  17.652  1.00 15.84           H  
ATOM   1690 3HZ  LYS A 103      13.239   7.797  16.152  1.00 15.84           H  
ATOM   1691  N   SER A 104      20.801   6.632  15.605  1.00  9.21           N  
ATOM   1692  CA  SER A 104      22.052   6.190  15.006  1.00  9.41           C  
ATOM   1693  C   SER A 104      23.113   5.952  16.068  1.00  9.65           C  
ATOM   1694  O   SER A 104      24.144   5.334  15.796  1.00 10.05           O  
ATOM   1695  CB  SER A 104      22.562   7.190  13.980  1.00 13.10           C  
ATOM   1696  OG  SER A 104      23.023   8.364  14.582  1.00 13.10           O  
ATOM   1697  H   SER A 104      20.525   7.621  15.508  1.00 11.05           H  
ATOM   1698  HA  SER A 104      21.869   5.246  14.493  1.00 11.29           H  
ATOM   1699 1HB  SER A 104      23.369   6.734  13.411  1.00 15.72           H  
ATOM   1700 2HB  SER A 104      21.764   7.432  13.281  1.00 15.72           H  
ATOM   1701  HG  SER A 104      22.228   8.879  14.843  1.00 15.72           H  
ATOM   1702  N   ASN A 105      22.866   6.432  17.292  1.00  9.53           N  
ATOM   1703  CA  ASN A 105      23.830   6.263  18.356  1.00  9.92           C  
ATOM   1704  C   ASN A 105      23.564   5.039  19.228  1.00 10.12           C  
ATOM   1705  O   ASN A 105      24.279   4.819  20.205  1.00 10.58           O  
ATOM   1706  CB  ASN A 105      23.851   7.509  19.218  1.00 13.74           C  
ATOM   1707  CG  ASN A 105      24.418   8.701  18.496  1.00 13.74           C  
ATOM   1708  OD1 ASN A 105      25.398   8.600  17.743  1.00 13.74           O  
ATOM   1709  ND2 ASN A 105      23.813   9.839  18.714  1.00 13.74           N  
ATOM   1710  H   ASN A 105      21.992   6.934  17.484  1.00 11.44           H  
ATOM   1711  HA  ASN A 105      24.815   6.128  17.908  1.00 11.90           H  
ATOM   1712 1HB  ASN A 105      22.829   7.743  19.531  1.00 16.49           H  
ATOM   1713 2HB  ASN A 105      24.436   7.325  20.118  1.00 16.49           H  
ATOM   1714 1HD2 ASN A 105      24.129  10.672  18.255  1.00 16.49           H  
ATOM   1715 2HD2 ASN A 105      23.028   9.876  19.332  1.00 16.49           H  
ATOM   1716  N   LEU A 106      22.544   4.231  18.926  1.00  9.88           N  
ATOM   1717  CA  LEU A 106      22.316   3.095  19.811  1.00 10.14           C  
ATOM   1718  C   LEU A 106      23.508   2.125  19.721  1.00 10.27           C  
ATOM   1719  O   LEU A 106      23.902   1.717  18.630  1.00 10.23           O  
ATOM   1720  CB  LEU A 106      20.985   2.381  19.473  1.00 14.09           C  
ATOM   1721  CG  LEU A 106      20.520   1.258  20.487  1.00 14.09           C  
ATOM   1722  CD1 LEU A 106      20.124   1.898  21.834  1.00 14.09           C  
ATOM   1723  CD2 LEU A 106      19.355   0.400  19.924  1.00 14.09           C  
ATOM   1724  H   LEU A 106      21.944   4.398  18.108  1.00 11.86           H  
ATOM   1725  HA  LEU A 106      22.269   3.465  20.826  1.00 12.17           H  
ATOM   1726 1HB  LEU A 106      20.216   3.134  19.431  1.00 16.91           H  
ATOM   1727 2HB  LEU A 106      21.077   1.923  18.485  1.00 16.91           H  
ATOM   1728  HG  LEU A 106      21.328   0.621  20.650  1.00 16.91           H  
ATOM   1729 1HD1 LEU A 106      19.837   1.116  22.526  1.00 16.91           H  
ATOM   1730 2HD1 LEU A 106      20.945   2.456  22.263  1.00 16.91           H  
ATOM   1731 3HD1 LEU A 106      19.278   2.564  21.681  1.00 16.91           H  
ATOM   1732 1HD2 LEU A 106      19.104  -0.381  20.639  1.00 16.91           H  
ATOM   1733 2HD2 LEU A 106      18.498   0.994  19.760  1.00 16.91           H  
ATOM   1734 3HD2 LEU A 106      19.664  -0.064  18.985  1.00 16.91           H  
ATOM   1735  N   GLU A 107      24.060   1.724  20.879  1.00 10.54           N  
ATOM   1736  CA  GLU A 107      25.210   0.799  20.952  1.00 10.79           C  
ATOM   1737  C   GLU A 107      24.781  -0.669  21.047  1.00 10.66           C  
ATOM   1738  O   GLU A 107      25.607  -1.593  21.107  1.00 11.04           O  
ATOM   1739  CB  GLU A 107      26.070   1.170  22.157  1.00 15.01           C  
ATOM   1740  CG  GLU A 107      26.728   2.544  22.046  1.00 15.01           C  
ATOM   1741  CD  GLU A 107      27.486   2.918  23.289  1.00 15.01           C  
ATOM   1742  OE1 GLU A 107      26.961   2.713  24.371  1.00 15.01           O  
ATOM   1743  OE2 GLU A 107      28.604   3.365  23.182  1.00 15.01           O  
ATOM   1744  H   GLU A 107      23.701   2.108  21.744  1.00 12.65           H  
ATOM   1745  HA  GLU A 107      25.803   0.924  20.046  1.00 12.95           H  
ATOM   1746 1HB  GLU A 107      25.454   1.161  23.058  1.00 18.01           H  
ATOM   1747 2HB  GLU A 107      26.855   0.426  22.290  1.00 18.01           H  
ATOM   1748 1HG  GLU A 107      27.412   2.539  21.197  1.00 18.01           H  
ATOM   1749 2HG  GLU A 107      25.958   3.294  21.851  1.00 18.01           H  
ATOM   1750  N   LEU A 108      23.481  -0.820  21.109  1.00 10.23           N  
ATOM   1751  CA  LEU A 108      22.732  -2.052  21.230  1.00 10.12           C  
ATOM   1752  C   LEU A 108      22.012  -2.364  19.913  1.00 10.54           C  
ATOM   1753  O   LEU A 108      21.841  -1.473  19.089  1.00 10.72           O  
ATOM   1754  CB  LEU A 108      21.651  -1.892  22.309  1.00 14.22           C  
ATOM   1755  CG  LEU A 108      22.089  -1.485  23.702  1.00 14.22           C  
ATOM   1756  CD1 LEU A 108      20.858  -1.266  24.546  1.00 14.22           C  
ATOM   1757  CD2 LEU A 108      22.940  -2.554  24.316  1.00 14.22           C  
ATOM   1758  H   LEU A 108      22.978   0.049  21.044  1.00 12.28           H  
ATOM   1759  HA  LEU A 108      23.425  -2.835  21.498  1.00 12.14           H  
ATOM   1760 1HB  LEU A 108      20.945  -1.166  21.978  1.00 17.06           H  
ATOM   1761 2HB  LEU A 108      21.115  -2.805  22.382  1.00 17.06           H  
ATOM   1762  HG  LEU A 108      22.651  -0.554  23.652  1.00 17.06           H  
ATOM   1763 1HD1 LEU A 108      21.153  -0.962  25.548  1.00 17.06           H  
ATOM   1764 2HD1 LEU A 108      20.238  -0.495  24.110  1.00 17.06           H  
ATOM   1765 3HD1 LEU A 108      20.296  -2.187  24.596  1.00 17.06           H  
ATOM   1766 1HD2 LEU A 108      23.218  -2.222  25.302  1.00 17.06           H  
ATOM   1767 2HD2 LEU A 108      22.395  -3.477  24.394  1.00 17.06           H  
ATOM   1768 3HD2 LEU A 108      23.831  -2.716  23.718  1.00 17.06           H  
ATOM   1769  N   PRO A 109      21.680  -3.631  19.644  1.00 10.83           N  
ATOM   1770  CA  PRO A 109      20.757  -4.069  18.619  1.00 11.33           C  
ATOM   1771  C   PRO A 109      19.455  -3.453  19.036  1.00 10.97           C  
ATOM   1772  O   PRO A 109      19.311  -3.113  20.209  1.00 10.36           O  
ATOM   1773  CB  PRO A 109      20.732  -5.578  18.794  1.00 16.99           C  
ATOM   1774  CG  PRO A 109      22.030  -5.879  19.457  1.00 16.99           C  
ATOM   1775  CD  PRO A 109      22.339  -4.715  20.326  1.00 16.99           C  
ATOM   1776  HA  PRO A 109      21.080  -3.743  17.624  1.00 13.60           H  
ATOM   1777 1HB  PRO A 109      19.865  -5.857  19.387  1.00 20.39           H  
ATOM   1778 2HB  PRO A 109      20.617  -6.069  17.816  1.00 20.39           H  
ATOM   1779 1HG  PRO A 109      21.933  -6.783  20.041  1.00 20.39           H  
ATOM   1780 2HG  PRO A 109      22.806  -6.045  18.705  1.00 20.39           H  
ATOM   1781 1HD  PRO A 109      21.960  -4.853  21.308  1.00 20.39           H  
ATOM   1782 2HD  PRO A 109      23.401  -4.584  20.310  1.00 20.39           H  
ATOM   1783  N   SER A 110      18.534  -3.225  18.134  1.00 11.49           N  
ATOM   1784  CA  SER A 110      17.305  -2.674  18.648  1.00 11.38           C  
ATOM   1785  C   SER A 110      16.682  -3.830  19.432  1.00 11.08           C  
ATOM   1786  O   SER A 110      16.620  -4.950  18.911  1.00 11.32           O  
ATOM   1787  CB  SER A 110      16.443  -2.191  17.498  1.00 15.97           C  
ATOM   1788  OG  SER A 110      17.083  -1.159  16.786  1.00 15.97           O  
ATOM   1789  H   SER A 110      18.622  -3.520  17.161  1.00 13.79           H  
ATOM   1790  HA  SER A 110      17.513  -1.847  19.323  1.00 13.66           H  
ATOM   1791 1HB  SER A 110      16.240  -3.022  16.824  1.00 19.16           H  
ATOM   1792 2HB  SER A 110      15.504  -1.830  17.881  1.00 19.16           H  
ATOM   1793  HG  SER A 110      16.465  -0.879  16.086  1.00 19.16           H  
ATOM   1794  N   PHE A 111      16.237  -3.620  20.677  1.00 10.67           N  
ATOM   1795  CA  PHE A 111      15.649  -4.779  21.359  1.00 10.45           C  
ATOM   1796  C   PHE A 111      14.653  -4.505  22.470  1.00  9.87           C  
ATOM   1797  O   PHE A 111      14.606  -3.423  23.049  1.00 10.01           O  
ATOM   1798  CB  PHE A 111      16.730  -5.763  21.872  1.00 14.72           C  
ATOM   1799  CG  PHE A 111      17.792  -5.414  22.905  1.00 14.72           C  
ATOM   1800  CD1 PHE A 111      17.517  -5.467  24.228  1.00 14.72           C  
ATOM   1801  CD2 PHE A 111      19.110  -5.213  22.544  1.00 14.72           C  
ATOM   1802  CE1 PHE A 111      18.516  -5.293  25.185  1.00 14.72           C  
ATOM   1803  CE2 PHE A 111      20.089  -5.056  23.505  1.00 14.72           C  
ATOM   1804  CZ  PHE A 111      19.784  -5.094  24.812  1.00 14.72           C  
ATOM   1805  H   PHE A 111      16.301  -2.710  21.113  1.00 12.80           H  
ATOM   1806  HA  PHE A 111      15.092  -5.337  20.605  1.00 12.54           H  
ATOM   1807 1HB  PHE A 111      16.233  -6.654  22.236  1.00 17.66           H  
ATOM   1808 2HB  PHE A 111      17.285  -6.061  21.019  1.00 17.66           H  
ATOM   1809  HD1 PHE A 111      16.492  -5.661  24.514  1.00 17.66           H  
ATOM   1810  HD2 PHE A 111      19.375  -5.205  21.496  1.00 17.66           H  
ATOM   1811  HE1 PHE A 111      18.292  -5.335  26.238  1.00 17.66           H  
ATOM   1812  HE2 PHE A 111      21.110  -4.915  23.229  1.00 17.66           H  
ATOM   1813  HZ  PHE A 111      20.566  -4.974  25.554  1.00 17.66           H  
ATOM   1814  N   ILE A 112      13.845  -5.535  22.747  1.00  9.38           N  
ATOM   1815  CA  ILE A 112      12.822  -5.522  23.796  1.00  8.93           C  
ATOM   1816  C   ILE A 112      12.895  -6.772  24.668  1.00  8.73           C  
ATOM   1817  O   ILE A 112      13.564  -7.736  24.295  1.00  8.93           O  
ATOM   1818  CB  ILE A 112      11.423  -5.404  23.179  1.00 12.69           C  
ATOM   1819  CG1 ILE A 112      11.073  -6.630  22.304  1.00 12.69           C  
ATOM   1820  CG2 ILE A 112      11.413  -4.153  22.338  1.00 12.69           C  
ATOM   1821  CD1 ILE A 112       9.615  -6.672  21.840  1.00 12.69           C  
ATOM   1822  H   ILE A 112      13.975  -6.384  22.182  1.00 11.26           H  
ATOM   1823  HA  ILE A 112      12.987  -4.652  24.430  1.00 10.72           H  
ATOM   1824  HB  ILE A 112      10.685  -5.342  23.966  1.00 15.23           H  
ATOM   1825 1HG1 ILE A 112      11.725  -6.646  21.428  1.00 15.23           H  
ATOM   1826 2HG1 ILE A 112      11.248  -7.533  22.884  1.00 15.23           H  
ATOM   1827 1HG2 ILE A 112      10.451  -4.011  21.893  1.00 15.23           H  
ATOM   1828 2HG2 ILE A 112      11.656  -3.298  22.963  1.00 15.23           H  
ATOM   1829 3HG2 ILE A 112      12.138  -4.220  21.562  1.00 15.23           H  
ATOM   1830 1HD1 ILE A 112       9.459  -7.576  21.252  1.00 15.23           H  
ATOM   1831 2HD1 ILE A 112       8.960  -6.690  22.713  1.00 15.23           H  
ATOM   1832 3HD1 ILE A 112       9.373  -5.812  21.226  1.00 15.23           H  
ATOM   1833  N   ASN A 113      12.165  -6.795  25.787  1.00  8.51           N  
ATOM   1834  CA  ASN A 113      12.136  -8.000  26.630  1.00  8.49           C  
ATOM   1835  C   ASN A 113      10.757  -8.299  27.256  1.00  8.02           C  
ATOM   1836  O   ASN A 113      10.095  -7.425  27.837  1.00  7.96           O  
ATOM   1837  CB  ASN A 113      13.250  -7.982  27.658  1.00 11.90           C  
ATOM   1838  CG  ASN A 113      13.306  -9.216  28.442  1.00 11.90           C  
ATOM   1839  OD1 ASN A 113      12.283  -9.687  28.917  1.00 11.90           O  
ATOM   1840  ND2 ASN A 113      14.469  -9.770  28.579  1.00 11.90           N  
ATOM   1841  H   ASN A 113      11.626  -5.976  26.067  1.00 10.21           H  
ATOM   1842  HA  ASN A 113      12.345  -8.850  25.983  1.00 10.19           H  
ATOM   1843 1HB  ASN A 113      14.169  -7.935  27.124  1.00 14.28           H  
ATOM   1844 2HB  ASN A 113      13.208  -7.132  28.294  1.00 14.28           H  
ATOM   1845 1HD2 ASN A 113      14.576 -10.652  29.083  1.00 14.28           H  
ATOM   1846 2HD2 ASN A 113      15.273  -9.349  28.181  1.00 14.28           H  
ATOM   1847  N   VAL A 114      10.278  -9.521  26.980  1.00  7.94           N  
ATOM   1848  CA  VAL A 114       8.973 -10.029  27.422  1.00  7.75           C  
ATOM   1849  C   VAL A 114       9.154 -11.410  28.079  1.00  7.74           C  
ATOM   1850  O   VAL A 114       9.862 -12.252  27.530  1.00  7.46           O  
ATOM   1851  CB  VAL A 114       7.999 -10.099  26.219  1.00 10.93           C  
ATOM   1852  CG1 VAL A 114       6.630 -10.642  26.657  1.00 10.93           C  
ATOM   1853  CG2 VAL A 114       7.860  -8.694  25.602  1.00 10.93           C  
ATOM   1854  H   VAL A 114      10.922 -10.158  26.494  1.00  9.53           H  
ATOM   1855  HA  VAL A 114       8.563  -9.344  28.167  1.00  9.30           H  
ATOM   1856  HB  VAL A 114       8.397 -10.786  25.474  1.00 13.12           H  
ATOM   1857 1HG1 VAL A 114       5.968 -10.688  25.795  1.00 13.12           H  
ATOM   1858 2HG1 VAL A 114       6.737 -11.633  27.068  1.00 13.12           H  
ATOM   1859 3HG1 VAL A 114       6.199  -9.982  27.411  1.00 13.12           H  
ATOM   1860 1HG2 VAL A 114       7.184  -8.736  24.750  1.00 13.12           H  
ATOM   1861 2HG2 VAL A 114       7.462  -8.008  26.352  1.00 13.12           H  
ATOM   1862 3HG2 VAL A 114       8.830  -8.335  25.266  1.00 13.12           H  
ATOM   1863  N   ASN A 115       8.546 -11.655  29.255  1.00  8.21           N  
ATOM   1864  CA  ASN A 115       8.688 -12.929  29.979  1.00  8.48           C  
ATOM   1865  C   ASN A 115      10.161 -13.175  30.318  1.00  7.97           C  
ATOM   1866  O   ASN A 115      10.628 -14.312  30.370  1.00  7.93           O  
ATOM   1867  CB  ASN A 115       8.196 -14.120  29.147  1.00 11.76           C  
ATOM   1868  CG  ASN A 115       6.781 -14.004  28.619  1.00 11.76           C  
ATOM   1869  OD1 ASN A 115       6.555 -14.280  27.430  1.00 11.76           O  
ATOM   1870  ND2 ASN A 115       5.849 -13.597  29.423  1.00 11.76           N  
ATOM   1871  H   ASN A 115       7.931 -10.957  29.707  1.00  9.85           H  
ATOM   1872  HA  ASN A 115       8.129 -12.869  30.915  1.00 10.18           H  
ATOM   1873 1HB  ASN A 115       8.866 -14.307  28.315  1.00 14.11           H  
ATOM   1874 2HB  ASN A 115       8.236 -15.006  29.777  1.00 14.11           H  
ATOM   1875 1HD2 ASN A 115       4.911 -13.501  29.099  1.00 14.11           H  
ATOM   1876 2HD2 ASN A 115       6.062 -13.337  30.377  1.00 14.11           H  
ATOM   1877  N   ARG A 116      10.878 -12.081  30.554  1.00  7.75           N  
ATOM   1878  CA  ARG A 116      12.304 -12.007  30.847  1.00  7.41           C  
ATOM   1879  C   ARG A 116      13.212 -12.480  29.684  1.00  6.83           C  
ATOM   1880  O   ARG A 116      14.430 -12.541  29.856  1.00  6.66           O  
ATOM   1881  CB  ARG A 116      12.677 -12.755  32.132  1.00 10.51           C  
ATOM   1882  CG  ARG A 116      12.002 -12.239  33.436  1.00 10.51           C  
ATOM   1883  CD  ARG A 116      12.578 -12.913  34.674  1.00 10.51           C  
ATOM   1884  NE  ARG A 116      11.977 -12.416  35.945  1.00 10.51           N  
ATOM   1885  CZ  ARG A 116      12.346 -12.802  37.214  1.00 10.51           C  
ATOM   1886  NH1 ARG A 116      13.315 -13.679  37.387  1.00 10.51           N  
ATOM   1887  NH2 ARG A 116      11.719 -12.278  38.279  1.00 10.51           N  
ATOM   1888  H   ARG A 116      10.387 -11.197  30.522  1.00  9.30           H  
ATOM   1889  HA  ARG A 116      12.538 -10.961  31.039  1.00  8.89           H  
ATOM   1890 1HB  ARG A 116      12.439 -13.810  32.031  1.00 12.61           H  
ATOM   1891 2HB  ARG A 116      13.753 -12.683  32.281  1.00 12.61           H  
ATOM   1892 1HG  ARG A 116      12.153 -11.167  33.522  1.00 12.61           H  
ATOM   1893 2HG  ARG A 116      10.934 -12.450  33.393  1.00 12.61           H  
ATOM   1894 1HD  ARG A 116      12.397 -13.986  34.606  1.00 12.61           H  
ATOM   1895 2HD  ARG A 116      13.650 -12.725  34.706  1.00 12.61           H  
ATOM   1896  HE  ARG A 116      11.232 -11.741  35.867  1.00 12.61           H  
ATOM   1897 1HH1 ARG A 116      13.789 -14.077  36.591  1.00 12.61           H  
ATOM   1898 2HH1 ARG A 116      13.578 -13.965  38.320  1.00 12.61           H  
ATOM   1899 1HH2 ARG A 116      10.966 -11.617  38.149  1.00 12.61           H  
ATOM   1900 2HH2 ARG A 116      11.974 -12.521  39.258  1.00 12.61           H  
ATOM   1901  N   VAL A 117      12.675 -12.675  28.465  1.00  6.65           N  
ATOM   1902  CA  VAL A 117      13.493 -13.082  27.309  1.00  6.24           C  
ATOM   1903  C   VAL A 117      13.691 -11.929  26.314  1.00  6.07           C  
ATOM   1904  O   VAL A 117      12.737 -11.245  25.919  1.00  6.29           O  
ATOM   1905  CB  VAL A 117      12.876 -14.303  26.599  1.00  8.90           C  
ATOM   1906  CG1 VAL A 117      13.743 -14.709  25.370  1.00  8.90           C  
ATOM   1907  CG2 VAL A 117      12.776 -15.448  27.592  1.00  8.90           C  
ATOM   1908  H   VAL A 117      11.665 -12.582  28.335  1.00  7.98           H  
ATOM   1909  HA  VAL A 117      14.477 -13.380  27.673  1.00  7.49           H  
ATOM   1910  HB  VAL A 117      11.876 -14.045  26.239  1.00 10.68           H  
ATOM   1911 1HG1 VAL A 117      13.290 -15.570  24.885  1.00 10.68           H  
ATOM   1912 2HG1 VAL A 117      13.798 -13.889  24.652  1.00 10.68           H  
ATOM   1913 3HG1 VAL A 117      14.754 -14.967  25.700  1.00 10.68           H  
ATOM   1914 1HG2 VAL A 117      12.332 -16.313  27.107  1.00 10.68           H  
ATOM   1915 2HG2 VAL A 117      13.767 -15.695  27.952  1.00 10.68           H  
ATOM   1916 3HG2 VAL A 117      12.150 -15.147  28.435  1.00 10.68           H  
ATOM   1917  N   ILE A 118      14.957 -11.701  25.942  1.00  5.82           N  
ATOM   1918  CA  ILE A 118      15.354 -10.606  25.070  1.00  5.77           C  
ATOM   1919  C   ILE A 118      15.150 -10.950  23.594  1.00  5.45           C  
ATOM   1920  O   ILE A 118      15.653 -11.962  23.091  1.00  5.37           O  
ATOM   1921  CB  ILE A 118      16.857 -10.267  25.284  1.00  8.10           C  
ATOM   1922  CG1 ILE A 118      17.107  -9.844  26.742  1.00  8.10           C  
ATOM   1923  CG2 ILE A 118      17.322  -9.170  24.284  1.00  8.10           C  
ATOM   1924  CD1 ILE A 118      18.559  -9.725  27.163  1.00  8.10           C  
ATOM   1925  H   ILE A 118      15.692 -12.334  26.260  1.00  6.98           H  
ATOM   1926  HA  ILE A 118      14.750  -9.733  25.308  1.00  6.92           H  
ATOM   1927  HB  ILE A 118      17.409 -11.129  25.130  1.00  9.72           H  
ATOM   1928 1HG1 ILE A 118      16.619  -8.920  26.911  1.00  9.72           H  
ATOM   1929 2HG1 ILE A 118      16.671 -10.599  27.383  1.00  9.72           H  
ATOM   1930 1HG2 ILE A 118      18.373  -8.948  24.415  1.00  9.72           H  
ATOM   1931 2HG2 ILE A 118      17.174  -9.503  23.257  1.00  9.72           H  
ATOM   1932 3HG2 ILE A 118      16.739  -8.265  24.453  1.00  9.72           H  
ATOM   1933 1HD1 ILE A 118      18.599  -9.449  28.213  1.00  9.72           H  
ATOM   1934 2HD1 ILE A 118      19.049 -10.685  27.028  1.00  9.72           H  
ATOM   1935 3HD1 ILE A 118      19.070  -8.967  26.579  1.00  9.72           H  
ATOM   1936  N   SER A 119      14.433 -10.075  22.897  1.00  5.44           N  
ATOM   1937  CA  SER A 119      14.163 -10.202  21.464  1.00  5.25           C  
ATOM   1938  C   SER A 119      14.893  -9.079  20.732  1.00  5.14           C  
ATOM   1939  O   SER A 119      14.570  -7.892  20.896  1.00  5.41           O  
ATOM   1940  CB  SER A 119      12.672 -10.148  21.188  1.00  7.43           C  
ATOM   1941  OG  SER A 119      12.408 -10.175  19.809  1.00  7.43           O  
ATOM   1942  H   SER A 119      14.065  -9.269  23.404  1.00  6.53           H  
ATOM   1943  HA  SER A 119      14.556 -11.157  21.107  1.00  6.30           H  
ATOM   1944 1HB  SER A 119      12.188 -10.995  21.671  1.00  8.92           H  
ATOM   1945 2HB  SER A 119      12.262  -9.248  21.622  1.00  8.92           H  
ATOM   1946  HG  SER A 119      11.452 -10.176  19.725  1.00  8.92           H  
ATOM   1947  N   SER A 120      15.924  -9.446  19.962  1.00  5.02           N  
ATOM   1948  CA  SER A 120      16.777  -8.426  19.328  1.00  5.21           C  
ATOM   1949  C   SER A 120      16.819  -8.463  17.814  1.00  5.36           C  
ATOM   1950  O   SER A 120      16.799  -9.539  17.201  1.00  5.36           O  
ATOM   1951  CB  SER A 120      18.201  -8.559  19.836  1.00  7.21           C  
ATOM   1952  OG  SER A 120      18.290  -8.328  21.207  1.00  7.21           O  
ATOM   1953  H   SER A 120      16.105 -10.451  19.857  1.00  6.02           H  
ATOM   1954  HA  SER A 120      16.388  -7.453  19.594  1.00  6.25           H  
ATOM   1955 1HB  SER A 120      18.557  -9.540  19.622  1.00  8.65           H  
ATOM   1956 2HB  SER A 120      18.834  -7.870  19.304  1.00  8.65           H  
ATOM   1957  HG  SER A 120      19.220  -8.394  21.426  1.00  8.65           H  
ATOM   1958  N   LYS A 121      16.949  -7.272  17.194  1.00  5.73           N  
ATOM   1959  CA  LYS A 121      17.041  -7.201  15.738  1.00  5.95           C  
ATOM   1960  C   LYS A 121      18.098  -6.244  15.164  1.00  6.05           C  
ATOM   1961  O   LYS A 121      18.379  -5.154  15.700  1.00  6.39           O  
ATOM   1962  CB  LYS A 121      15.683  -6.790  15.156  1.00  8.24           C  
ATOM   1963  CG  LYS A 121      14.554  -7.758  15.461  1.00  8.24           C  
ATOM   1964  CD  LYS A 121      13.276  -7.390  14.740  1.00  8.24           C  
ATOM   1965  CE  LYS A 121      12.139  -8.311  15.154  1.00  8.24           C  
ATOM   1966  NZ  LYS A 121      10.887  -8.010  14.420  1.00  8.24           N  
ATOM   1967  H   LYS A 121      16.941  -6.408  17.749  1.00  6.88           H  
ATOM   1968  HA  LYS A 121      17.287  -8.196  15.375  1.00  7.14           H  
ATOM   1969 1HB  LYS A 121      15.407  -5.810  15.545  1.00  9.89           H  
ATOM   1970 2HB  LYS A 121      15.768  -6.704  14.072  1.00  9.89           H  
ATOM   1971 1HG  LYS A 121      14.861  -8.766  15.169  1.00  9.89           H  
ATOM   1972 2HG  LYS A 121      14.355  -7.753  16.531  1.00  9.89           H  
ATOM   1973 1HD  LYS A 121      13.004  -6.362  14.932  1.00  9.89           H  
ATOM   1974 2HD  LYS A 121      13.440  -7.509  13.676  1.00  9.89           H  
ATOM   1975 1HE  LYS A 121      12.425  -9.340  14.959  1.00  9.89           H  
ATOM   1976 2HE  LYS A 121      11.960  -8.192  16.223  1.00  9.89           H  
ATOM   1977 1HZ  LYS A 121      10.157  -8.642  14.717  1.00  9.89           H  
ATOM   1978 2HZ  LYS A 121      10.605  -7.057  14.600  1.00  9.89           H  
ATOM   1979 3HZ  LYS A 121      11.064  -8.136  13.433  1.00  9.89           H  
ATOM   1980  N   ILE A 122      18.629  -6.654  14.012  1.00  6.02           N  
ATOM   1981  CA  ILE A 122      19.536  -5.833  13.213  1.00  6.24           C  
ATOM   1982  C   ILE A 122      18.834  -5.460  11.926  1.00  6.33           C  
ATOM   1983  O   ILE A 122      18.547  -6.337  11.094  1.00  6.36           O  
ATOM   1984  CB  ILE A 122      20.857  -6.569  12.875  1.00  8.65           C  
ATOM   1985  CG1 ILE A 122      21.583  -7.046  14.174  1.00  8.65           C  
ATOM   1986  CG2 ILE A 122      21.771  -5.699  11.996  1.00  8.65           C  
ATOM   1987  CD1 ILE A 122      22.035  -5.972  15.157  1.00  8.65           C  
ATOM   1988  H   ILE A 122      18.329  -7.577  13.674  1.00  7.22           H  
ATOM   1989  HA  ILE A 122      19.758  -4.912  13.748  1.00  7.49           H  
ATOM   1990  HB  ILE A 122      20.619  -7.458  12.308  1.00 10.38           H  
ATOM   1991 1HG1 ILE A 122      20.899  -7.662  14.697  1.00 10.38           H  
ATOM   1992 2HG1 ILE A 122      22.454  -7.643  13.889  1.00 10.38           H  
ATOM   1993 1HG2 ILE A 122      22.669  -6.262  11.750  1.00 10.38           H  
ATOM   1994 2HG2 ILE A 122      21.257  -5.432  11.070  1.00 10.38           H  
ATOM   1995 3HG2 ILE A 122      22.047  -4.789  12.523  1.00 10.38           H  
ATOM   1996 1HD1 ILE A 122      22.504  -6.456  16.022  1.00 10.38           H  
ATOM   1997 2HD1 ILE A 122      22.762  -5.311  14.692  1.00 10.38           H  
ATOM   1998 3HD1 ILE A 122      21.184  -5.390  15.494  1.00 10.38           H  
ATOM   1999  N   VAL A 123      18.561  -4.162  11.789  1.00  6.59           N  
ATOM   2000  CA  VAL A 123      17.838  -3.603  10.654  1.00  6.83           C  
ATOM   2001  C   VAL A 123      18.614  -2.422  10.083  1.00  6.80           C  
ATOM   2002  O   VAL A 123      19.116  -1.587  10.836  1.00  6.89           O  
ATOM   2003  CB  VAL A 123      16.397  -3.194  11.097  1.00  9.47           C  
ATOM   2004  CG1 VAL A 123      16.428  -2.126  12.193  1.00  9.47           C  
ATOM   2005  CG2 VAL A 123      15.566  -2.708   9.884  1.00  9.47           C  
ATOM   2006  H   VAL A 123      18.875  -3.543  12.527  1.00  7.91           H  
ATOM   2007  HA  VAL A 123      17.767  -4.356   9.884  1.00  8.20           H  
ATOM   2008  HB  VAL A 123      15.929  -4.059  11.536  1.00 11.36           H  
ATOM   2009 1HG1 VAL A 123      15.411  -1.895  12.506  1.00 11.36           H  
ATOM   2010 2HG1 VAL A 123      16.989  -2.490  13.050  1.00 11.36           H  
ATOM   2011 3HG1 VAL A 123      16.890  -1.213  11.822  1.00 11.36           H  
ATOM   2012 1HG2 VAL A 123      14.559  -2.459  10.213  1.00 11.36           H  
ATOM   2013 2HG2 VAL A 123      16.024  -1.826   9.447  1.00 11.36           H  
ATOM   2014 3HG2 VAL A 123      15.515  -3.487   9.137  1.00 11.36           H  
ATOM   2015  N   ASN A 124      18.731  -2.359   8.756  1.00  6.77           N  
ATOM   2016  CA  ASN A 124      19.437  -1.235   8.149  1.00  6.79           C  
ATOM   2017  C   ASN A 124      18.469  -0.108   7.718  1.00  7.10           C  
ATOM   2018  O   ASN A 124      17.237  -0.242   7.777  1.00  7.35           O  
ATOM   2019  CB  ASN A 124      20.298  -1.754   6.991  1.00  9.50           C  
ATOM   2020  CG  ASN A 124      21.550  -0.905   6.665  1.00  9.50           C  
ATOM   2021  OD1 ASN A 124      21.595   0.306   6.937  1.00  9.50           O  
ATOM   2022  ND2 ASN A 124      22.550  -1.531   6.095  1.00  9.50           N  
ATOM   2023  H   ASN A 124      18.303  -3.097   8.191  1.00  8.12           H  
ATOM   2024  HA  ASN A 124      20.108  -0.808   8.895  1.00  8.15           H  
ATOM   2025 1HB  ASN A 124      20.630  -2.759   7.239  1.00 11.40           H  
ATOM   2026 2HB  ASN A 124      19.684  -1.832   6.091  1.00 11.40           H  
ATOM   2027 1HD2 ASN A 124      23.390  -1.034   5.862  1.00 11.40           H  
ATOM   2028 2HD2 ASN A 124      22.484  -2.510   5.893  1.00 11.40           H  
ATOM   2029  N   HIS A 125      19.038   0.969   7.171  1.00  7.26           N  
ATOM   2030  CA  HIS A 125      18.301   2.157   6.727  1.00  7.66           C  
ATOM   2031  C   HIS A 125      17.436   1.901   5.501  1.00  7.88           C  
ATOM   2032  O   HIS A 125      16.531   2.674   5.183  1.00  8.12           O  
ATOM   2033  CB  HIS A 125      19.261   3.290   6.358  1.00 10.56           C  
ATOM   2034  CG  HIS A 125      20.000   3.053   5.061  1.00 10.56           C  
ATOM   2035  ND1 HIS A 125      21.074   2.196   4.951  1.00 10.56           N  
ATOM   2036  CD2 HIS A 125      19.790   3.558   3.823  1.00 10.56           C  
ATOM   2037  CE1 HIS A 125      21.497   2.186   3.699  1.00 10.56           C  
ATOM   2038  NE2 HIS A 125      20.734   3.010   2.990  1.00 10.56           N  
ATOM   2039  H   HIS A 125      20.047   0.994   7.141  1.00  8.71           H  
ATOM   2040  HA  HIS A 125      17.665   2.504   7.537  1.00  9.19           H  
ATOM   2041 1HB  HIS A 125      18.704   4.224   6.271  1.00 12.67           H  
ATOM   2042 2HB  HIS A 125      19.995   3.417   7.152  1.00 12.67           H  
ATOM   2043  HD1 HIS A 125      21.422   1.569   5.664  1.00 12.67           H  
ATOM   2044  HD2 HIS A 125      19.054   4.260   3.427  1.00 12.67           H  
ATOM   2045  HE1 HIS A 125      22.344   1.566   3.410  1.00 12.67           H  
ATOM   2046  N   SER A 126      17.740   0.822   4.800  1.00  7.93           N  
ATOM   2047  CA  SER A 126      17.061   0.436   3.585  1.00  8.31           C  
ATOM   2048  C   SER A 126      15.724  -0.267   3.826  1.00  8.52           C  
ATOM   2049  O   SER A 126      14.960  -0.454   2.879  1.00  9.00           O  
ATOM   2050  CB  SER A 126      17.974  -0.459   2.768  1.00 11.48           C  
ATOM   2051  OG  SER A 126      18.192  -1.680   3.427  1.00 11.48           O  
ATOM   2052  H   SER A 126      18.496   0.242   5.125  1.00  9.52           H  
ATOM   2053  HA  SER A 126      16.869   1.343   3.007  1.00  9.97           H  
ATOM   2054 1HB  SER A 126      17.525  -0.641   1.787  1.00 13.78           H  
ATOM   2055 2HB  SER A 126      18.927   0.050   2.603  1.00 13.78           H  
ATOM   2056  HG  SER A 126      18.747  -2.207   2.840  1.00 13.78           H  
ATOM   2057  N   GLY A 127      15.416  -0.654   5.081  1.00  8.25           N  
ATOM   2058  CA  GLY A 127      14.161  -1.390   5.328  1.00  8.50           C  
ATOM   2059  C   GLY A 127      14.339  -2.912   5.384  1.00  8.31           C  
ATOM   2060  O   GLY A 127      13.392  -3.691   5.178  1.00  8.60           O  
ATOM   2061  H   GLY A 127      16.053  -0.444   5.856  1.00  9.90           H  
ATOM   2062 1HA  GLY A 127      13.717  -1.061   6.260  1.00 10.20           H  
ATOM   2063 2HA  GLY A 127      13.438  -1.132   4.558  1.00 10.20           H  
ATOM   2064  N   ILE A 128      15.573  -3.352   5.574  1.00  7.95           N  
ATOM   2065  CA  ILE A 128      15.853  -4.768   5.643  1.00  7.99           C  
ATOM   2066  C   ILE A 128      16.323  -5.223   6.999  1.00  7.44           C  
ATOM   2067  O   ILE A 128      17.298  -4.703   7.552  1.00  6.94           O  
ATOM   2068  CB  ILE A 128      16.909  -5.156   4.593  1.00 11.18           C  
ATOM   2069  CG1 ILE A 128      16.431  -4.785   3.160  1.00 11.18           C  
ATOM   2070  CG2 ILE A 128      17.271  -6.639   4.692  1.00 11.18           C  
ATOM   2071  CD1 ILE A 128      15.157  -5.504   2.665  1.00 11.18           C  
ATOM   2072  H   ILE A 128      16.317  -2.689   5.728  1.00  9.54           H  
ATOM   2073  HA  ILE A 128      14.938  -5.314   5.437  1.00  9.59           H  
ATOM   2074  HB  ILE A 128      17.812  -4.572   4.774  1.00 13.42           H  
ATOM   2075 1HG1 ILE A 128      16.248  -3.709   3.122  1.00 13.42           H  
ATOM   2076 2HG1 ILE A 128      17.241  -5.014   2.480  1.00 13.42           H  
ATOM   2077 1HG2 ILE A 128      18.028  -6.844   3.952  1.00 13.42           H  
ATOM   2078 2HG2 ILE A 128      17.666  -6.878   5.675  1.00 13.42           H  
ATOM   2079 3HG2 ILE A 128      16.398  -7.249   4.508  1.00 13.42           H  
ATOM   2080 1HD1 ILE A 128      14.929  -5.184   1.673  1.00 13.42           H  
ATOM   2081 2HD1 ILE A 128      15.305  -6.577   2.652  1.00 13.42           H  
ATOM   2082 3HD1 ILE A 128      14.315  -5.265   3.303  1.00 13.42           H  
ATOM   2083  N   ILE A 129      15.639  -6.242   7.513  1.00  7.60           N  
ATOM   2084  CA  ILE A 129      16.012  -6.845   8.775  1.00  7.14           C  
ATOM   2085  C   ILE A 129      16.843  -8.046   8.407  1.00  7.16           C  
ATOM   2086  O   ILE A 129      16.378  -8.931   7.679  1.00  7.76           O  
ATOM   2087  CB  ILE A 129      14.802  -7.269   9.634  1.00 10.18           C  
ATOM   2088  CG1 ILE A 129      13.929  -6.019   9.949  1.00 10.18           C  
ATOM   2089  CG2 ILE A 129      15.337  -7.939  10.963  1.00 10.18           C  
ATOM   2090  CD1 ILE A 129      12.583  -6.301  10.554  1.00 10.18           C  
ATOM   2091  H   ILE A 129      14.849  -6.600   6.991  1.00  9.12           H  
ATOM   2092  HA  ILE A 129      16.627  -6.164   9.350  1.00  8.57           H  
ATOM   2093  HB  ILE A 129      14.189  -7.983   9.086  1.00 12.22           H  
ATOM   2094 1HG1 ILE A 129      14.461  -5.404  10.634  1.00 12.22           H  
ATOM   2095 2HG1 ILE A 129      13.774  -5.460   9.028  1.00 12.22           H  
ATOM   2096 1HG2 ILE A 129      14.513  -8.255  11.590  1.00 12.22           H  
ATOM   2097 2HG2 ILE A 129      15.942  -8.815  10.732  1.00 12.22           H  
ATOM   2098 3HG2 ILE A 129      15.951  -7.221  11.513  1.00 12.22           H  
ATOM   2099 1HD1 ILE A 129      12.067  -5.360  10.732  1.00 12.22           H  
ATOM   2100 2HD1 ILE A 129      11.997  -6.911   9.865  1.00 12.22           H  
ATOM   2101 3HD1 ILE A 129      12.696  -6.823  11.490  1.00 12.22           H  
ATOM   2102  N   TYR A 130      18.072  -8.046   8.878  1.00  6.70           N  
ATOM   2103  CA  TYR A 130      19.028  -9.088   8.563  1.00  6.99           C  
ATOM   2104  C   TYR A 130      19.097 -10.145   9.641  1.00  7.01           C  
ATOM   2105  O   TYR A 130      19.249 -11.333   9.346  1.00  7.56           O  
ATOM   2106  CB  TYR A 130      20.403  -8.475   8.342  1.00  9.67           C  
ATOM   2107  CG  TYR A 130      20.532  -7.681   7.068  1.00  9.67           C  
ATOM   2108  CD1 TYR A 130      20.310  -6.308   7.050  1.00  9.67           C  
ATOM   2109  CD2 TYR A 130      20.917  -8.339   5.908  1.00  9.67           C  
ATOM   2110  CE1 TYR A 130      20.477  -5.610   5.859  1.00  9.67           C  
ATOM   2111  CE2 TYR A 130      21.090  -7.643   4.736  1.00  9.67           C  
ATOM   2112  CZ  TYR A 130      20.875  -6.289   4.701  1.00  9.67           C  
ATOM   2113  OH  TYR A 130      21.076  -5.596   3.519  1.00  9.67           O  
ATOM   2114  H   TYR A 130      18.332  -7.279   9.498  1.00  8.04           H  
ATOM   2115  HA  TYR A 130      18.718  -9.578   7.648  1.00  8.39           H  
ATOM   2116 1HB  TYR A 130      20.635  -7.811   9.180  1.00 11.60           H  
ATOM   2117 2HB  TYR A 130      21.154  -9.263   8.334  1.00 11.60           H  
ATOM   2118  HD1 TYR A 130      20.008  -5.783   7.960  1.00 11.60           H  
ATOM   2119  HD2 TYR A 130      21.095  -9.414   5.930  1.00 11.60           H  
ATOM   2120  HE1 TYR A 130      20.308  -4.543   5.829  1.00 11.60           H  
ATOM   2121  HE2 TYR A 130      21.404  -8.167   3.833  1.00 11.60           H  
ATOM   2122  HH  TYR A 130      21.450  -6.184   2.851  1.00 11.60           H  
ATOM   2123  N   LYS A 131      18.995  -9.718  10.895  1.00  6.47           N  
ATOM   2124  CA  LYS A 131      19.156 -10.670  11.989  1.00  6.50           C  
ATOM   2125  C   LYS A 131      18.038 -10.566  13.015  1.00  6.07           C  
ATOM   2126  O   LYS A 131      17.568  -9.471  13.336  1.00  5.71           O  
ATOM   2127  CB  LYS A 131      20.493 -10.460  12.686  1.00  9.09           C  
ATOM   2128  CG  LYS A 131      21.759 -10.562  11.809  1.00  9.09           C  
ATOM   2129  CD  LYS A 131      22.050 -11.992  11.366  1.00  9.09           C  
ATOM   2130  CE  LYS A 131      23.338 -12.074  10.564  1.00  9.09           C  
ATOM   2131  NZ  LYS A 131      23.598 -13.459  10.058  1.00  9.09           N  
ATOM   2132  H   LYS A 131      18.840  -8.721  11.061  1.00  7.76           H  
ATOM   2133  HA  LYS A 131      19.121 -11.680  11.584  1.00  7.80           H  
ATOM   2134 1HB  LYS A 131      20.491  -9.529  13.206  1.00 10.91           H  
ATOM   2135 2HB  LYS A 131      20.587 -11.238  13.427  1.00 10.91           H  
ATOM   2136 1HG  LYS A 131      21.644  -9.932  10.931  1.00 10.91           H  
ATOM   2137 2HG  LYS A 131      22.607 -10.189  12.378  1.00 10.91           H  
ATOM   2138 1HD  LYS A 131      22.140 -12.627  12.250  1.00 10.91           H  
ATOM   2139 2HD  LYS A 131      21.235 -12.366  10.750  1.00 10.91           H  
ATOM   2140 1HE  LYS A 131      23.269 -11.394   9.715  1.00 10.91           H  
ATOM   2141 2HE  LYS A 131      24.170 -11.767  11.197  1.00 10.91           H  
ATOM   2142 1HZ  LYS A 131      24.461 -13.470   9.531  1.00 10.91           H  
ATOM   2143 2HZ  LYS A 131      23.673 -14.097  10.837  1.00 10.91           H  
ATOM   2144 3HZ  LYS A 131      22.835 -13.748   9.459  1.00 10.91           H  
ATOM   2145  N   ASN A 132      17.689 -11.728  13.578  1.00  6.21           N  
ATOM   2146  CA  ASN A 132      16.691 -11.903  14.636  1.00  5.95           C  
ATOM   2147  C   ASN A 132      17.262 -12.842  15.711  1.00  5.89           C  
ATOM   2148  O   ASN A 132      17.609 -13.985  15.404  1.00  6.45           O  
ATOM   2149  CB  ASN A 132      15.413 -12.493  14.065  1.00  8.43           C  
ATOM   2150  CG  ASN A 132      14.696 -11.613  13.049  1.00  8.43           C  
ATOM   2151  OD1 ASN A 132      14.009 -10.643  13.390  1.00  8.43           O  
ATOM   2152  ND2 ASN A 132      14.844 -11.961  11.795  1.00  8.43           N  
ATOM   2153  H   ASN A 132      18.152 -12.562  13.242  1.00  7.45           H  
ATOM   2154  HA  ASN A 132      16.484 -10.941  15.105  1.00  7.14           H  
ATOM   2155 1HB  ASN A 132      15.640 -13.451  13.596  1.00 10.12           H  
ATOM   2156 2HB  ASN A 132      14.725 -12.695  14.887  1.00 10.12           H  
ATOM   2157 1HD2 ASN A 132      14.392 -11.444  11.067  1.00 10.12           H  
ATOM   2158 2HD2 ASN A 132      15.405 -12.753  11.561  1.00 10.12           H  
ATOM   2159  N   TYR A 133      17.382 -12.369  16.955  1.00  5.32           N  
ATOM   2160  CA  TYR A 133      18.007 -13.180  18.011  1.00  5.29           C  
ATOM   2161  C   TYR A 133      17.122 -13.399  19.237  1.00  4.92           C  
ATOM   2162  O   TYR A 133      16.295 -12.550  19.593  1.00  4.57           O  
ATOM   2163  CB  TYR A 133      19.243 -12.481  18.552  1.00  7.42           C  
ATOM   2164  CG  TYR A 133      20.245 -12.089  17.562  1.00  7.42           C  
ATOM   2165  CD1 TYR A 133      20.079 -10.866  16.955  1.00  7.42           C  
ATOM   2166  CD2 TYR A 133      21.348 -12.873  17.275  1.00  7.42           C  
ATOM   2167  CE1 TYR A 133      20.977 -10.427  16.083  1.00  7.42           C  
ATOM   2168  CE2 TYR A 133      22.277 -12.405  16.370  1.00  7.42           C  
ATOM   2169  CZ  TYR A 133      22.082 -11.182  15.776  1.00  7.42           C  
ATOM   2170  OH  TYR A 133      23.009 -10.672  14.900  1.00  7.42           O  
ATOM   2171  H   TYR A 133      17.072 -11.411  17.144  1.00  6.38           H  
ATOM   2172  HA  TYR A 133      18.267 -14.156  17.601  1.00  6.35           H  
ATOM   2173 1HB  TYR A 133      18.943 -11.608  19.092  1.00  8.90           H  
ATOM   2174 2HB  TYR A 133      19.731 -13.136  19.270  1.00  8.90           H  
ATOM   2175  HD1 TYR A 133      19.219 -10.248  17.194  1.00  8.90           H  
ATOM   2176  HD2 TYR A 133      21.491 -13.836  17.765  1.00  8.90           H  
ATOM   2177  HE1 TYR A 133      20.838  -9.482  15.639  1.00  8.90           H  
ATOM   2178  HE2 TYR A 133      23.164 -12.992  16.131  1.00  8.90           H  
ATOM   2179  HH  TYR A 133      23.891 -11.048  15.096  1.00  8.90           H  
ATOM   2180  N   VAL A 134      17.367 -14.517  19.929  1.00  5.11           N  
ATOM   2181  CA  VAL A 134      16.734 -14.810  21.216  1.00  4.86           C  
ATOM   2182  C   VAL A 134      17.840 -14.909  22.262  1.00  4.53           C  
ATOM   2183  O   VAL A 134      18.716 -15.767  22.152  1.00  4.84           O  
ATOM   2184  CB  VAL A 134      15.947 -16.135  21.154  1.00  6.91           C  
ATOM   2185  CG1 VAL A 134      15.313 -16.437  22.512  1.00  6.91           C  
ATOM   2186  CG2 VAL A 134      14.878 -16.031  20.072  1.00  6.91           C  
ATOM   2187  H   VAL A 134      18.042 -15.173  19.561  1.00  6.13           H  
ATOM   2188  HA  VAL A 134      16.060 -13.995  21.488  1.00  5.83           H  
ATOM   2189  HB  VAL A 134      16.630 -16.951  20.920  1.00  8.29           H  
ATOM   2190 1HG1 VAL A 134      14.765 -17.377  22.457  1.00  8.29           H  
ATOM   2191 2HG1 VAL A 134      16.083 -16.517  23.281  1.00  8.29           H  
ATOM   2192 3HG1 VAL A 134      14.630 -15.633  22.766  1.00  8.29           H  
ATOM   2193 1HG2 VAL A 134      14.322 -16.965  20.018  1.00  8.29           H  
ATOM   2194 2HG2 VAL A 134      14.197 -15.214  20.317  1.00  8.29           H  
ATOM   2195 3HG2 VAL A 134      15.344 -15.834  19.109  1.00  8.29           H  
ATOM   2196  N   VAL A 135      17.797 -14.024  23.258  1.00  4.02           N  
ATOM   2197  CA  VAL A 135      18.847 -13.916  24.277  1.00  3.80           C  
ATOM   2198  C   VAL A 135      18.331 -13.910  25.731  1.00  3.77           C  
ATOM   2199  O   VAL A 135      17.291 -13.330  26.041  1.00  3.75           O  
ATOM   2200  CB  VAL A 135      19.686 -12.634  23.990  1.00  5.41           C  
ATOM   2201  CG1 VAL A 135      20.782 -12.427  25.061  1.00  5.41           C  
ATOM   2202  CG2 VAL A 135      20.291 -12.738  22.593  1.00  5.41           C  
ATOM   2203  H   VAL A 135      17.013 -13.361  23.263  1.00  4.82           H  
ATOM   2204  HA  VAL A 135      19.508 -14.777  24.165  1.00  4.56           H  
ATOM   2205  HB  VAL A 135      19.058 -11.779  24.009  1.00  6.49           H  
ATOM   2206 1HG1 VAL A 135      21.340 -11.519  24.834  1.00  6.49           H  
ATOM   2207 2HG1 VAL A 135      20.347 -12.322  26.047  1.00  6.49           H  
ATOM   2208 3HG1 VAL A 135      21.458 -13.279  25.062  1.00  6.49           H  
ATOM   2209 1HG2 VAL A 135      20.857 -11.850  22.388  1.00  6.49           H  
ATOM   2210 2HG2 VAL A 135      20.941 -13.608  22.544  1.00  6.49           H  
ATOM   2211 3HG2 VAL A 135      19.513 -12.829  21.847  1.00  6.49           H  
ATOM   2212  N   LYS A 136      19.025 -14.599  26.633  1.00  3.97           N  
ATOM   2213  CA  LYS A 136      18.623 -14.538  28.036  1.00  4.07           C  
ATOM   2214  C   LYS A 136      19.742 -13.849  28.850  1.00  3.88           C  
ATOM   2215  O   LYS A 136      20.900 -13.992  28.486  1.00  3.88           O  
ATOM   2216  CB  LYS A 136      18.317 -15.942  28.548  1.00  5.65           C  
ATOM   2217  CG  LYS A 136      17.113 -16.578  27.849  1.00  5.65           C  
ATOM   2218  CD  LYS A 136      16.801 -17.959  28.397  1.00  5.65           C  
ATOM   2219  CE  LYS A 136      15.606 -18.584  27.675  1.00  5.65           C  
ATOM   2220  NZ  LYS A 136      15.303 -19.957  28.180  1.00  5.65           N  
ATOM   2221  H   LYS A 136      19.853 -15.124  26.353  1.00  4.76           H  
ATOM   2222  HA  LYS A 136      17.706 -13.971  28.093  1.00  4.88           H  
ATOM   2223 1HB  LYS A 136      19.179 -16.591  28.384  1.00  6.78           H  
ATOM   2224 2HB  LYS A 136      18.123 -15.917  29.619  1.00  6.78           H  
ATOM   2225 1HG  LYS A 136      16.244 -15.930  27.976  1.00  6.78           H  
ATOM   2226 2HG  LYS A 136      17.321 -16.661  26.782  1.00  6.78           H  
ATOM   2227 1HD  LYS A 136      17.673 -18.605  28.272  1.00  6.78           H  
ATOM   2228 2HD  LYS A 136      16.572 -17.886  29.460  1.00  6.78           H  
ATOM   2229 1HE  LYS A 136      14.732 -17.957  27.825  1.00  6.78           H  
ATOM   2230 2HE  LYS A 136      15.822 -18.639  26.609  1.00  6.78           H  
ATOM   2231 1HZ  LYS A 136      14.509 -20.333  27.679  1.00  6.78           H  
ATOM   2232 2HZ  LYS A 136      16.105 -20.556  28.035  1.00  6.78           H  
ATOM   2233 3HZ  LYS A 136      15.089 -19.916  29.166  1.00  6.78           H  
ATOM   2234  N   PRO A 137      19.437 -13.114  29.957  1.00  3.87           N  
ATOM   2235  CA  PRO A 137      20.379 -12.470  30.895  1.00  3.92           C  
ATOM   2236  C   PRO A 137      21.369 -13.427  31.572  1.00  4.10           C  
ATOM   2237  O   PRO A 137      22.392 -13.000  32.115  1.00  4.26           O  
ATOM   2238  CB  PRO A 137      19.443 -11.869  31.951  1.00  5.88           C  
ATOM   2239  CG  PRO A 137      18.137 -11.657  31.249  1.00  5.88           C  
ATOM   2240  CD  PRO A 137      18.013 -12.793  30.260  1.00  5.88           C  
ATOM   2241  HA  PRO A 137      20.923 -11.675  30.361  1.00  4.70           H  
ATOM   2242 1HB  PRO A 137      19.361 -12.550  32.810  1.00  7.06           H  
ATOM   2243 2HB  PRO A 137      19.864 -10.935  32.335  1.00  7.06           H  
ATOM   2244 1HG  PRO A 137      17.317 -11.656  31.984  1.00  7.06           H  
ATOM   2245 2HG  PRO A 137      18.125 -10.665  30.766  1.00  7.06           H  
ATOM   2246 1HD  PRO A 137      17.479 -13.652  30.696  1.00  7.06           H  
ATOM   2247 2HD  PRO A 137      17.486 -12.362  29.394  1.00  7.06           H  
ATOM   2248  N   LYS A 138      21.028 -14.706  31.593  1.00  4.26           N  
ATOM   2249  CA  LYS A 138      21.857 -15.730  32.193  1.00  4.57           C  
ATOM   2250  C   LYS A 138      22.142 -16.766  31.124  1.00  4.58           C  
ATOM   2251  O   LYS A 138      21.510 -17.821  31.057  1.00  4.81           O  
ATOM   2252  CB  LYS A 138      21.187 -16.330  33.423  1.00  6.28           C  
ATOM   2253  CG  LYS A 138      21.001 -15.321  34.558  1.00  6.28           C  
ATOM   2254  CD  LYS A 138      20.359 -15.959  35.779  1.00  6.28           C  
ATOM   2255  CE  LYS A 138      20.190 -14.949  36.910  1.00  6.28           C  
ATOM   2256  NZ  LYS A 138      19.560 -15.565  38.114  1.00  6.28           N  
ATOM   2257  H   LYS A 138      20.173 -14.998  31.148  1.00  5.11           H  
ATOM   2258  HA  LYS A 138      22.809 -15.295  32.492  1.00  5.48           H  
ATOM   2259 1HB  LYS A 138      20.208 -16.724  33.151  1.00  7.54           H  
ATOM   2260 2HB  LYS A 138      21.787 -17.160  33.797  1.00  7.54           H  
ATOM   2261 1HG  LYS A 138      21.974 -14.905  34.831  1.00  7.54           H  
ATOM   2262 2HG  LYS A 138      20.370 -14.505  34.213  1.00  7.54           H  
ATOM   2263 1HD  LYS A 138      19.380 -16.357  35.508  1.00  7.54           H  
ATOM   2264 2HD  LYS A 138      20.982 -16.782  36.128  1.00  7.54           H  
ATOM   2265 1HE  LYS A 138      21.168 -14.554  37.184  1.00  7.54           H  
ATOM   2266 2HE  LYS A 138      19.562 -14.128  36.563  1.00  7.54           H  
ATOM   2267 1HZ  LYS A 138      19.465 -14.869  38.840  1.00  7.54           H  
ATOM   2268 2HZ  LYS A 138      18.648 -15.925  37.873  1.00  7.54           H  
ATOM   2269 3HZ  LYS A 138      20.141 -16.321  38.450  1.00  7.54           H  
ATOM   2270  N   ASP A 139      23.068 -16.396  30.253  1.00  4.45           N  
ATOM   2271  CA  ASP A 139      23.465 -17.113  29.059  1.00  4.56           C  
ATOM   2272  C   ASP A 139      24.908 -16.761  28.761  1.00  4.70           C  
ATOM   2273  O   ASP A 139      25.512 -15.929  29.448  1.00  4.64           O  
ATOM   2274  CB  ASP A 139      22.578 -16.683  27.876  1.00  6.34           C  
ATOM   2275  CG  ASP A 139      22.513 -17.682  26.728  1.00  6.34           C  
ATOM   2276  OD1 ASP A 139      23.290 -18.611  26.751  1.00  6.34           O  
ATOM   2277  OD2 ASP A 139      21.717 -17.503  25.836  1.00  6.34           O  
ATOM   2278  H   ASP A 139      23.544 -15.518  30.413  1.00  5.34           H  
ATOM   2279  HA  ASP A 139      23.380 -18.187  29.229  1.00  5.47           H  
ATOM   2280 1HB  ASP A 139      21.571 -16.517  28.242  1.00  7.61           H  
ATOM   2281 2HB  ASP A 139      22.937 -15.724  27.488  1.00  7.61           H  
ATOM   2282  N   SER A 140      25.461 -17.324  27.700  1.00  5.13           N  
ATOM   2283  CA  SER A 140      26.842 -17.026  27.315  1.00  5.50           C  
ATOM   2284  C   SER A 140      26.885 -15.679  26.613  1.00  5.17           C  
ATOM   2285  O   SER A 140      27.198 -15.589  25.423  1.00  4.93           O  
ATOM   2286  CB  SER A 140      27.387 -18.101  26.386  1.00  7.56           C  
ATOM   2287  OG  SER A 140      27.466 -19.345  27.029  1.00  7.56           O  
ATOM   2288  H   SER A 140      24.901 -18.007  27.180  1.00  6.16           H  
ATOM   2289  HA  SER A 140      27.459 -16.979  28.213  1.00  6.60           H  
ATOM   2290 1HB  SER A 140      26.737 -18.181  25.512  1.00  9.07           H  
ATOM   2291 2HB  SER A 140      28.374 -17.808  26.031  1.00  9.07           H  
ATOM   2292  HG  SER A 140      27.756 -19.970  26.361  1.00  9.07           H  
ATOM   2293  N   LEU A 141      26.627 -14.619  27.377  1.00  5.30           N  
ATOM   2294  CA  LEU A 141      26.463 -13.288  26.823  1.00  5.08           C  
ATOM   2295  C   LEU A 141      27.699 -12.786  26.110  1.00  5.21           C  
ATOM   2296  O   LEU A 141      27.584 -11.988  25.179  1.00  4.93           O  
ATOM   2297  CB  LEU A 141      26.056 -12.261  27.880  1.00  7.20           C  
ATOM   2298  CG  LEU A 141      24.682 -12.391  28.548  1.00  7.20           C  
ATOM   2299  CD1 LEU A 141      24.564 -11.264  29.586  1.00  7.20           C  
ATOM   2300  CD2 LEU A 141      23.564 -12.325  27.510  1.00  7.20           C  
ATOM   2301  H   LEU A 141      26.435 -14.813  28.359  1.00  6.36           H  
ATOM   2302  HA  LEU A 141      25.673 -13.342  26.097  1.00  6.10           H  
ATOM   2303 1HB  LEU A 141      26.818 -12.226  28.658  1.00  8.64           H  
ATOM   2304 2HB  LEU A 141      26.016 -11.306  27.386  1.00  8.64           H  
ATOM   2305  HG  LEU A 141      24.613 -13.338  29.086  1.00  8.64           H  
ATOM   2306 1HD1 LEU A 141      23.602 -11.344  30.097  1.00  8.64           H  
ATOM   2307 2HD1 LEU A 141      25.369 -11.351  30.320  1.00  8.64           H  
ATOM   2308 3HD1 LEU A 141      24.631 -10.293  29.088  1.00  8.64           H  
ATOM   2309 1HD2 LEU A 141      22.613 -12.387  28.018  1.00  8.64           H  
ATOM   2310 2HD2 LEU A 141      23.625 -11.401  26.978  1.00  8.64           H  
ATOM   2311 3HD2 LEU A 141      23.634 -13.145  26.807  1.00  8.64           H  
ATOM   2312  N   SER A 142      28.887 -13.219  26.537  1.00  5.75           N  
ATOM   2313  CA  SER A 142      30.118 -12.799  25.877  1.00  6.06           C  
ATOM   2314  C   SER A 142      30.188 -13.313  24.423  1.00  5.90           C  
ATOM   2315  O   SER A 142      30.881 -12.740  23.568  1.00  5.93           O  
ATOM   2316  CB  SER A 142      31.303 -13.295  26.679  1.00  8.37           C  
ATOM   2317  OG  SER A 142      31.365 -14.695  26.669  1.00  8.37           O  
ATOM   2318  H   SER A 142      28.956 -13.848  27.328  1.00  6.90           H  
ATOM   2319  HA  SER A 142      30.143 -11.715  25.853  1.00  7.27           H  
ATOM   2320 1HB  SER A 142      32.218 -12.888  26.270  1.00 10.04           H  
ATOM   2321 2HB  SER A 142      31.217 -12.938  27.703  1.00 10.04           H  
ATOM   2322  HG  SER A 142      32.170 -14.928  27.146  1.00 10.04           H  
ATOM   2323  N   LYS A 143      29.438 -14.383  24.122  1.00  5.82           N  
ATOM   2324  CA  LYS A 143      29.380 -14.944  22.783  1.00  5.81           C  
ATOM   2325  C   LYS A 143      28.258 -14.250  22.042  1.00  5.34           C  
ATOM   2326  O   LYS A 143      28.389 -13.917  20.858  1.00  5.56           O  
ATOM   2327  CB  LYS A 143      29.137 -16.454  22.811  1.00  8.14           C  
ATOM   2328  CG  LYS A 143      29.087 -17.111  21.429  1.00  8.14           C  
ATOM   2329  CD  LYS A 143      28.955 -18.629  21.531  1.00  8.14           C  
ATOM   2330  CE  LYS A 143      28.893 -19.265  20.148  1.00  8.14           C  
ATOM   2331  NZ  LYS A 143      28.730 -20.742  20.217  1.00  8.14           N  
ATOM   2332  H   LYS A 143      28.868 -14.819  24.845  1.00  6.98           H  
ATOM   2333  HA  LYS A 143      30.316 -14.738  22.265  1.00  6.97           H  
ATOM   2334 1HB  LYS A 143      29.921 -16.935  23.394  1.00  9.77           H  
ATOM   2335 2HB  LYS A 143      28.189 -16.656  23.309  1.00  9.77           H  
ATOM   2336 1HG  LYS A 143      28.226 -16.725  20.869  1.00  9.77           H  
ATOM   2337 2HG  LYS A 143      29.993 -16.865  20.877  1.00  9.77           H  
ATOM   2338 1HD  LYS A 143      29.808 -19.035  22.075  1.00  9.77           H  
ATOM   2339 2HD  LYS A 143      28.043 -18.875  22.078  1.00  9.77           H  
ATOM   2340 1HE  LYS A 143      28.050 -18.841  19.601  1.00  9.77           H  
ATOM   2341 2HE  LYS A 143      29.812 -19.036  19.611  1.00  9.77           H  
ATOM   2342 1HZ  LYS A 143      28.691 -21.116  19.279  1.00  9.77           H  
ATOM   2343 2HZ  LYS A 143      29.510 -21.152  20.712  1.00  9.77           H  
ATOM   2344 3HZ  LYS A 143      27.871 -20.961  20.701  1.00  9.77           H  
ATOM   2345  N   ILE A 144      27.161 -14.027  22.767  1.00  4.82           N  
ATOM   2346  CA  ILE A 144      25.968 -13.425  22.199  1.00  4.48           C  
ATOM   2347  C   ILE A 144      26.284 -12.040  21.697  1.00  4.57           C  
ATOM   2348  O   ILE A 144      25.852 -11.670  20.610  1.00  4.73           O  
ATOM   2349  CB  ILE A 144      24.840 -13.266  23.234  1.00  6.41           C  
ATOM   2350  CG1 ILE A 144      24.317 -14.647  23.777  1.00  6.41           C  
ATOM   2351  CG2 ILE A 144      23.736 -12.457  22.653  1.00  6.41           C  
ATOM   2352  CD1 ILE A 144      23.716 -15.586  22.768  1.00  6.41           C  
ATOM   2353  H   ILE A 144      27.165 -14.344  23.737  1.00  5.78           H  
ATOM   2354  HA  ILE A 144      25.631 -14.027  21.359  1.00  5.38           H  
ATOM   2355  HB  ILE A 144      25.218 -12.714  24.072  1.00  7.69           H  
ATOM   2356 1HG1 ILE A 144      25.138 -15.163  24.235  1.00  7.69           H  
ATOM   2357 2HG1 ILE A 144      23.565 -14.453  24.540  1.00  7.69           H  
ATOM   2358 1HG2 ILE A 144      22.996 -12.321  23.399  1.00  7.69           H  
ATOM   2359 2HG2 ILE A 144      24.090 -11.493  22.348  1.00  7.69           H  
ATOM   2360 3HG2 ILE A 144      23.306 -12.958  21.788  1.00  7.69           H  
ATOM   2361 1HD1 ILE A 144      23.400 -16.498  23.284  1.00  7.69           H  
ATOM   2362 2HD1 ILE A 144      22.850 -15.139  22.292  1.00  7.69           H  
ATOM   2363 3HD1 ILE A 144      24.448 -15.849  22.002  1.00  7.69           H  
ATOM   2364  N   ALA A 145      27.036 -11.273  22.476  1.00  4.64           N  
ATOM   2365  CA  ALA A 145      27.376  -9.927  22.092  1.00  4.82           C  
ATOM   2366  C   ALA A 145      28.063  -9.890  20.748  1.00  5.30           C  
ATOM   2367  O   ALA A 145      27.803  -9.005  19.935  1.00  5.43           O  
ATOM   2368  CB  ALA A 145      28.281  -9.326  23.128  1.00  6.68           C  
ATOM   2369  H   ALA A 145      27.342 -11.626  23.387  1.00  5.57           H  
ATOM   2370  HA  ALA A 145      26.457  -9.351  22.016  1.00  5.78           H  
ATOM   2371 1HB  ALA A 145      28.508  -8.330  22.830  1.00  8.02           H  
ATOM   2372 2HB  ALA A 145      27.783  -9.335  24.080  1.00  8.02           H  
ATOM   2373 3HB  ALA A 145      29.201  -9.905  23.200  1.00  8.02           H  
ATOM   2374  N   ARG A 146      28.913 -10.869  20.471  1.00  5.65           N  
ATOM   2375  CA  ARG A 146      29.586 -10.875  19.195  1.00  6.20           C  
ATOM   2376  C   ARG A 146      28.577 -11.222  18.104  1.00  6.24           C  
ATOM   2377  O   ARG A 146      28.514 -10.558  17.066  1.00  6.57           O  
ATOM   2378  CB  ARG A 146      30.746 -11.852  19.224  1.00  8.46           C  
ATOM   2379  CG  ARG A 146      31.896 -11.391  20.119  1.00  8.46           C  
ATOM   2380  CD  ARG A 146      32.988 -12.385  20.212  1.00  8.46           C  
ATOM   2381  NE  ARG A 146      34.067 -11.901  21.071  1.00  8.46           N  
ATOM   2382  CZ  ARG A 146      35.137 -12.623  21.468  1.00  8.46           C  
ATOM   2383  NH1 ARG A 146      35.284 -13.878  21.084  1.00  8.46           N  
ATOM   2384  NH2 ARG A 146      36.047 -12.060  22.250  1.00  8.46           N  
ATOM   2385  H   ARG A 146      29.086 -11.599  21.153  1.00  6.78           H  
ATOM   2386  HA  ARG A 146      29.982  -9.878  19.003  1.00  7.44           H  
ATOM   2387 1HB  ARG A 146      30.400 -12.818  19.591  1.00 10.15           H  
ATOM   2388 2HB  ARG A 146      31.132 -11.998  18.215  1.00 10.15           H  
ATOM   2389 1HG  ARG A 146      32.306 -10.461  19.731  1.00 10.15           H  
ATOM   2390 2HG  ARG A 146      31.515 -11.221  21.131  1.00 10.15           H  
ATOM   2391 1HD  ARG A 146      32.589 -13.305  20.643  1.00 10.15           H  
ATOM   2392 2HD  ARG A 146      33.392 -12.582  19.220  1.00 10.15           H  
ATOM   2393  HE  ARG A 146      34.005 -10.942  21.391  1.00 10.15           H  
ATOM   2394 1HH1 ARG A 146      34.595 -14.311  20.488  1.00 10.15           H  
ATOM   2395 2HH1 ARG A 146      36.089 -14.410  21.385  1.00 10.15           H  
ATOM   2396 1HH2 ARG A 146      35.937 -11.098  22.542  1.00 10.15           H  
ATOM   2397 2HH2 ARG A 146      36.852 -12.587  22.553  1.00 10.15           H  
ATOM   2398  N   GLU A 147      27.708 -12.204  18.379  1.00  5.98           N  
ATOM   2399  CA  GLU A 147      26.706 -12.621  17.400  1.00  6.20           C  
ATOM   2400  C   GLU A 147      25.767 -11.469  17.051  1.00  5.99           C  
ATOM   2401  O   GLU A 147      25.372 -11.323  15.887  1.00  6.39           O  
ATOM   2402  CB  GLU A 147      25.877 -13.804  17.917  1.00  8.59           C  
ATOM   2403  CG  GLU A 147      26.623 -15.135  18.029  1.00  8.59           C  
ATOM   2404  CD  GLU A 147      25.741 -16.222  18.577  1.00  8.59           C  
ATOM   2405  OE1 GLU A 147      24.650 -15.897  18.974  1.00  8.59           O  
ATOM   2406  OE2 GLU A 147      26.149 -17.361  18.599  1.00  8.59           O  
ATOM   2407  H   GLU A 147      27.801 -12.719  19.261  1.00  7.18           H  
ATOM   2408  HA  GLU A 147      27.219 -12.929  16.491  1.00  7.44           H  
ATOM   2409 1HB  GLU A 147      25.479 -13.562  18.900  1.00 10.31           H  
ATOM   2410 2HB  GLU A 147      25.028 -13.962  17.259  1.00 10.31           H  
ATOM   2411 1HG  GLU A 147      26.978 -15.427  17.043  1.00 10.31           H  
ATOM   2412 2HG  GLU A 147      27.488 -15.007  18.677  1.00 10.31           H  
ATOM   2413  N   MET A 148      25.456 -10.633  18.053  1.00  5.45           N  
ATOM   2414  CA  MET A 148      24.572  -9.488  17.901  1.00  5.25           C  
ATOM   2415  C   MET A 148      25.268  -8.187  17.501  1.00  5.35           C  
ATOM   2416  O   MET A 148      24.647  -7.131  17.585  1.00  5.31           O  
ATOM   2417  CB  MET A 148      23.750  -9.182  19.154  1.00  7.43           C  
ATOM   2418  CG  MET A 148      22.757 -10.210  19.592  1.00  7.43           C  
ATOM   2419  SD  MET A 148      21.498  -9.545  20.760  1.00  7.43           S  
ATOM   2420  CE  MET A 148      22.283  -8.996  22.266  1.00  7.43           C  
ATOM   2421  H   MET A 148      25.812 -10.869  18.981  1.00  6.54           H  
ATOM   2422  HA  MET A 148      23.880  -9.710  17.107  1.00  6.30           H  
ATOM   2423 1HB  MET A 148      24.432  -9.040  19.984  1.00  8.92           H  
ATOM   2424 2HB  MET A 148      23.226  -8.287  18.999  1.00  8.92           H  
ATOM   2425 1HG  MET A 148      22.263 -10.575  18.738  1.00  8.92           H  
ATOM   2426 2HG  MET A 148      23.276 -11.041  20.059  1.00  8.92           H  
ATOM   2427 1HE  MET A 148      21.526  -8.584  22.938  1.00  8.92           H  
ATOM   2428 2HE  MET A 148      22.757  -9.814  22.750  1.00  8.92           H  
ATOM   2429 3HE  MET A 148      23.019  -8.228  22.039  1.00  8.92           H  
ATOM   2430  N   LYS A 149      26.549  -8.225  17.136  1.00  5.62           N  
ATOM   2431  CA  LYS A 149      27.290  -7.027  16.736  1.00  5.85           C  
ATOM   2432  C   LYS A 149      27.334  -5.933  17.815  1.00  5.36           C  
ATOM   2433  O   LYS A 149      27.219  -4.746  17.497  1.00  5.43           O  
ATOM   2434  CB  LYS A 149      26.650  -6.419  15.473  1.00  8.10           C  
ATOM   2435  CG  LYS A 149      26.568  -7.348  14.274  1.00  8.10           C  
ATOM   2436  CD  LYS A 149      25.976  -6.617  13.066  1.00  8.10           C  
ATOM   2437  CE  LYS A 149      25.771  -7.544  11.867  1.00  8.10           C  
ATOM   2438  NZ  LYS A 149      27.067  -8.032  11.296  1.00  8.10           N  
ATOM   2439  H   LYS A 149      27.050  -9.120  17.121  1.00  6.74           H  
ATOM   2440  HA  LYS A 149      28.317  -7.325  16.520  1.00  7.02           H  
ATOM   2441 1HB  LYS A 149      25.650  -6.055  15.686  1.00  9.72           H  
ATOM   2442 2HB  LYS A 149      27.236  -5.555  15.164  1.00  9.72           H  
ATOM   2443 1HG  LYS A 149      27.565  -7.713  14.042  1.00  9.72           H  
ATOM   2444 2HG  LYS A 149      25.933  -8.201  14.524  1.00  9.72           H  
ATOM   2445 1HD  LYS A 149      25.009  -6.191  13.349  1.00  9.72           H  
ATOM   2446 2HD  LYS A 149      26.637  -5.803  12.778  1.00  9.72           H  
ATOM   2447 1HE  LYS A 149      25.173  -8.403  12.180  1.00  9.72           H  
ATOM   2448 2HE  LYS A 149      25.227  -7.001  11.094  1.00  9.72           H  
ATOM   2449 1HZ  LYS A 149      26.882  -8.634  10.505  1.00  9.72           H  
ATOM   2450 2HZ  LYS A 149      27.621  -7.242  10.991  1.00  9.72           H  
ATOM   2451 3HZ  LYS A 149      27.577  -8.549  11.995  1.00  9.72           H  
ATOM   2452  N   THR A 150      27.527  -6.325  19.074  1.00  5.00           N  
ATOM   2453  CA  THR A 150      27.613  -5.411  20.212  1.00  4.68           C  
ATOM   2454  C   THR A 150      28.645  -5.911  21.223  1.00  4.44           C  
ATOM   2455  O   THR A 150      29.505  -6.731  20.893  1.00  4.57           O  
ATOM   2456  CB  THR A 150      26.222  -5.210  20.864  1.00  6.68           C  
ATOM   2457  OG1 THR A 150      26.280  -4.148  21.853  1.00  6.68           O  
ATOM   2458  CG2 THR A 150      25.717  -6.513  21.535  1.00  6.68           C  
ATOM   2459  H   THR A 150      27.612  -7.324  19.266  1.00  6.00           H  
ATOM   2460  HA  THR A 150      27.946  -4.440  19.849  1.00  5.62           H  
ATOM   2461  HB  THR A 150      25.534  -4.924  20.085  1.00  8.02           H  
ATOM   2462  HG1 THR A 150      26.141  -3.246  21.418  1.00  8.02           H  
ATOM   2463 1HG2 THR A 150      24.728  -6.339  21.955  1.00  8.02           H  
ATOM   2464 2HG2 THR A 150      25.662  -7.290  20.781  1.00  8.02           H  
ATOM   2465 3HG2 THR A 150      26.382  -6.833  22.327  1.00  8.02           H  
ATOM   2466  N   SER A 151      28.603  -5.356  22.428  1.00  4.37           N  
ATOM   2467  CA  SER A 151      29.543  -5.721  23.494  1.00  4.51           C  
ATOM   2468  C   SER A 151      28.762  -6.274  24.678  1.00  4.26           C  
ATOM   2469  O   SER A 151      27.658  -5.804  24.987  1.00  4.15           O  
ATOM   2470  CB  SER A 151      30.386  -4.535  23.920  1.00  6.27           C  
ATOM   2471  OG  SER A 151      31.197  -4.070  22.875  1.00  6.27           O  
ATOM   2472  H   SER A 151      27.852  -4.691  22.587  1.00  5.24           H  
ATOM   2473  HA  SER A 151      30.210  -6.504  23.130  1.00  5.41           H  
ATOM   2474 1HB  SER A 151      29.747  -3.743  24.259  1.00  7.52           H  
ATOM   2475 2HB  SER A 151      31.011  -4.832  24.758  1.00  7.52           H  
ATOM   2476  HG  SER A 151      31.746  -3.378  23.251  1.00  7.52           H  
ATOM   2477  N   VAL A 152      29.348  -7.222  25.399  1.00  4.38           N  
ATOM   2478  CA  VAL A 152      28.628  -7.824  26.512  1.00  4.44           C  
ATOM   2479  C   VAL A 152      28.245  -6.850  27.609  1.00  4.37           C  
ATOM   2480  O   VAL A 152      27.197  -7.017  28.234  1.00  4.41           O  
ATOM   2481  CB  VAL A 152      29.455  -8.969  27.089  1.00  6.19           C  
ATOM   2482  CG1 VAL A 152      30.651  -8.457  27.847  1.00  6.19           C  
ATOM   2483  CG2 VAL A 152      28.597  -9.814  27.923  1.00  6.19           C  
ATOM   2484  H   VAL A 152      30.261  -7.604  25.114  1.00  5.26           H  
ATOM   2485  HA  VAL A 152      27.709  -8.250  26.118  1.00  5.33           H  
ATOM   2486  HB  VAL A 152      29.824  -9.546  26.267  1.00  7.43           H  
ATOM   2487 1HG1 VAL A 152      31.224  -9.288  28.184  1.00  7.43           H  
ATOM   2488 2HG1 VAL A 152      31.256  -7.843  27.197  1.00  7.43           H  
ATOM   2489 3HG1 VAL A 152      30.350  -7.880  28.701  1.00  7.43           H  
ATOM   2490 1HG2 VAL A 152      29.161 -10.663  28.293  1.00  7.43           H  
ATOM   2491 2HG2 VAL A 152      28.196  -9.253  28.762  1.00  7.43           H  
ATOM   2492 3HG2 VAL A 152      27.805 -10.143  27.302  1.00  7.43           H  
ATOM   2493  N   GLN A 153      29.070  -5.833  27.852  1.00  4.36           N  
ATOM   2494  CA  GLN A 153      28.760  -4.858  28.877  1.00  4.37           C  
ATOM   2495  C   GLN A 153      27.605  -3.955  28.491  1.00  4.19           C  
ATOM   2496  O   GLN A 153      27.033  -3.280  29.351  1.00  4.33           O  
ATOM   2497  CB  GLN A 153      29.986  -4.024  29.264  1.00  6.12           C  
ATOM   2498  CG  GLN A 153      30.592  -3.202  28.150  1.00  6.12           C  
ATOM   2499  CD  GLN A 153      31.683  -3.993  27.490  1.00  6.12           C  
ATOM   2500  OE1 GLN A 153      31.643  -5.239  27.457  1.00  6.12           O  
ATOM   2501  NE2 GLN A 153      32.676  -3.309  26.981  1.00  6.12           N  
ATOM   2502  H   GLN A 153      29.945  -5.758  27.337  1.00  5.23           H  
ATOM   2503  HA  GLN A 153      28.476  -5.409  29.770  1.00  5.24           H  
ATOM   2504 1HB  GLN A 153      29.710  -3.338  30.064  1.00  7.34           H  
ATOM   2505 2HB  GLN A 153      30.758  -4.685  29.662  1.00  7.34           H  
ATOM   2506 1HG  GLN A 153      29.848  -2.944  27.408  1.00  7.34           H  
ATOM   2507 2HG  GLN A 153      31.030  -2.299  28.575  1.00  7.34           H  
ATOM   2508 1HE2 GLN A 153      33.475  -3.800  26.564  1.00  7.34           H  
ATOM   2509 2HE2 GLN A 153      32.685  -2.311  27.034  1.00  7.34           H  
ATOM   2510  N   LYS A 154      27.256  -3.914  27.206  1.00  4.05           N  
ATOM   2511  CA  LYS A 154      26.170  -3.069  26.774  1.00  4.16           C  
ATOM   2512  C   LYS A 154      24.889  -3.867  26.991  1.00  4.28           C  
ATOM   2513  O   LYS A 154      23.867  -3.303  27.388  1.00  4.53           O  
ATOM   2514  CB  LYS A 154      26.383  -2.619  25.331  1.00  5.78           C  
ATOM   2515  CG  LYS A 154      27.655  -1.776  25.101  1.00  5.78           C  
ATOM   2516  CD  LYS A 154      27.625  -0.416  25.798  1.00  5.78           C  
ATOM   2517  CE  LYS A 154      28.882   0.391  25.469  1.00  5.78           C  
ATOM   2518  NZ  LYS A 154      28.867   1.742  26.109  1.00  5.78           N  
ATOM   2519  H   LYS A 154      27.715  -4.516  26.522  1.00  4.86           H  
ATOM   2520  HA  LYS A 154      26.121  -2.190  27.410  1.00  4.99           H  
ATOM   2521 1HB  LYS A 154      26.408  -3.487  24.667  1.00  6.94           H  
ATOM   2522 2HB  LYS A 154      25.569  -1.990  25.025  1.00  6.94           H  
ATOM   2523 1HG  LYS A 154      28.505  -2.323  25.481  1.00  6.94           H  
ATOM   2524 2HG  LYS A 154      27.791  -1.622  24.027  1.00  6.94           H  
ATOM   2525 1HD  LYS A 154      26.747   0.150  25.472  1.00  6.94           H  
ATOM   2526 2HD  LYS A 154      27.582  -0.541  26.877  1.00  6.94           H  
ATOM   2527 1HE  LYS A 154      29.758  -0.155  25.815  1.00  6.94           H  
ATOM   2528 2HE  LYS A 154      28.947   0.517  24.387  1.00  6.94           H  
ATOM   2529 1HZ  LYS A 154      29.699   2.249  25.852  1.00  6.94           H  
ATOM   2530 2HZ  LYS A 154      28.045   2.250  25.755  1.00  6.94           H  
ATOM   2531 3HZ  LYS A 154      28.811   1.663  27.107  1.00  6.94           H  
ATOM   2532  N   ILE A 155      24.968  -5.196  26.806  1.00  4.20           N  
ATOM   2533  CA  ILE A 155      23.805  -6.053  27.053  1.00  4.39           C  
ATOM   2534  C   ILE A 155      23.502  -5.959  28.553  1.00  4.63           C  
ATOM   2535  O   ILE A 155      22.346  -5.801  28.962  1.00  4.94           O  
ATOM   2536  CB  ILE A 155      24.043  -7.543  26.708  1.00  6.08           C  
ATOM   2537  CG1 ILE A 155      24.261  -7.736  25.190  1.00  6.08           C  
ATOM   2538  CG2 ILE A 155      22.774  -8.340  27.164  1.00  6.08           C  
ATOM   2539  CD1 ILE A 155      24.792  -9.145  24.811  1.00  6.08           C  
ATOM   2540  H   ILE A 155      25.839  -5.572  26.414  1.00  5.04           H  
ATOM   2541  HA  ILE A 155      22.952  -5.679  26.493  1.00  5.27           H  
ATOM   2542  HB  ILE A 155      24.928  -7.919  27.226  1.00  7.30           H  
ATOM   2543 1HG1 ILE A 155      23.327  -7.553  24.671  1.00  7.30           H  
ATOM   2544 2HG1 ILE A 155      24.996  -6.999  24.851  1.00  7.30           H  
ATOM   2545 1HG2 ILE A 155      22.883  -9.371  26.946  1.00  7.30           H  
ATOM   2546 2HG2 ILE A 155      22.623  -8.234  28.232  1.00  7.30           H  
ATOM   2547 3HG2 ILE A 155      21.896  -7.957  26.640  1.00  7.30           H  
ATOM   2548 1HD1 ILE A 155      24.936  -9.191  23.742  1.00  7.30           H  
ATOM   2549 2HD1 ILE A 155      25.740  -9.329  25.310  1.00  7.30           H  
ATOM   2550 3HD1 ILE A 155      24.089  -9.912  25.100  1.00  7.30           H  
ATOM   2551  N   VAL A 156      24.560  -6.067  29.368  1.00  4.61           N  
ATOM   2552  CA  VAL A 156      24.448  -5.967  30.813  1.00  4.94           C  
ATOM   2553  C   VAL A 156      23.888  -4.615  31.225  1.00  5.06           C  
ATOM   2554  O   VAL A 156      23.019  -4.553  32.106  1.00  5.40           O  
ATOM   2555  CB  VAL A 156      25.822  -6.184  31.471  1.00  6.78           C  
ATOM   2556  CG1 VAL A 156      25.790  -5.839  32.970  1.00  6.78           C  
ATOM   2557  CG2 VAL A 156      26.227  -7.659  31.286  1.00  6.78           C  
ATOM   2558  H   VAL A 156      25.479  -6.245  28.946  1.00  5.53           H  
ATOM   2559  HA  VAL A 156      23.771  -6.749  31.153  1.00  5.93           H  
ATOM   2560  HB  VAL A 156      26.542  -5.533  30.997  1.00  8.14           H  
ATOM   2561 1HG1 VAL A 156      26.766  -5.987  33.395  1.00  8.14           H  
ATOM   2562 2HG1 VAL A 156      25.505  -4.801  33.125  1.00  8.14           H  
ATOM   2563 3HG1 VAL A 156      25.092  -6.471  33.457  1.00  8.14           H  
ATOM   2564 1HG2 VAL A 156      27.199  -7.830  31.718  1.00  8.14           H  
ATOM   2565 2HG2 VAL A 156      25.502  -8.295  31.774  1.00  8.14           H  
ATOM   2566 3HG2 VAL A 156      26.259  -7.909  30.238  1.00  8.14           H  
ATOM   2567  N   SER A 157      24.387  -3.524  30.628  1.00  4.85           N  
ATOM   2568  CA  SER A 157      23.880  -2.207  30.961  1.00  5.04           C  
ATOM   2569  C   SER A 157      22.393  -2.107  30.638  1.00  5.29           C  
ATOM   2570  O   SER A 157      21.623  -1.594  31.445  1.00  5.60           O  
ATOM   2571  CB  SER A 157      24.648  -1.147  30.201  1.00  6.98           C  
ATOM   2572  OG  SER A 157      25.994  -1.117  30.606  1.00  6.98           O  
ATOM   2573  H   SER A 157      25.152  -3.594  29.958  1.00  5.82           H  
ATOM   2574  HA  SER A 157      24.016  -2.041  32.030  1.00  6.05           H  
ATOM   2575 1HB  SER A 157      24.589  -1.345  29.134  1.00  8.38           H  
ATOM   2576 2HB  SER A 157      24.188  -0.178  30.381  1.00  8.38           H  
ATOM   2577  HG  SER A 157      26.420  -1.892  30.181  1.00  8.38           H  
ATOM   2578  N   ALA A 158      21.957  -2.649  29.488  1.00  5.25           N  
ATOM   2579  CA  ALA A 158      20.536  -2.600  29.151  1.00  5.65           C  
ATOM   2580  C   ALA A 158      19.712  -3.305  30.206  1.00  5.97           C  
ATOM   2581  O   ALA A 158      18.694  -2.795  30.672  1.00  6.39           O  
ATOM   2582  CB  ALA A 158      20.285  -3.287  27.826  1.00  7.75           C  
ATOM   2583  H   ALA A 158      22.630  -3.034  28.820  1.00  6.30           H  
ATOM   2584  HA  ALA A 158      20.230  -1.558  29.107  1.00  6.78           H  
ATOM   2585 1HB  ALA A 158      19.233  -3.248  27.602  1.00  9.30           H  
ATOM   2586 2HB  ALA A 158      20.855  -2.800  27.048  1.00  9.30           H  
ATOM   2587 3HB  ALA A 158      20.595  -4.325  27.902  1.00  9.30           H  
ATOM   2588  N   ASN A 159      20.204  -4.460  30.638  1.00  5.87           N  
ATOM   2589  CA  ASN A 159      19.545  -5.264  31.642  1.00  6.29           C  
ATOM   2590  C   ASN A 159      19.648  -4.680  33.054  1.00  6.42           C  
ATOM   2591  O   ASN A 159      18.772  -4.898  33.883  1.00  6.77           O  
ATOM   2592  CB  ASN A 159      20.151  -6.657  31.650  1.00  8.64           C  
ATOM   2593  CG  ASN A 159      19.810  -7.523  30.501  1.00  8.64           C  
ATOM   2594  OD1 ASN A 159      18.814  -7.338  29.816  1.00  8.64           O  
ATOM   2595  ND2 ASN A 159      20.639  -8.502  30.268  1.00  8.64           N  
ATOM   2596  H   ASN A 159      21.049  -4.827  30.190  1.00  7.04           H  
ATOM   2597  HA  ASN A 159      18.491  -5.330  31.394  1.00  7.55           H  
ATOM   2598 1HB  ASN A 159      21.235  -6.554  31.674  1.00 10.37           H  
ATOM   2599 2HB  ASN A 159      19.866  -7.156  32.537  1.00 10.37           H  
ATOM   2600 1HD2 ASN A 159      20.472  -9.129  29.508  1.00 10.37           H  
ATOM   2601 2HD2 ASN A 159      21.443  -8.624  30.847  1.00 10.37           H  
ATOM   2602  N   GLY A 160      20.729  -3.956  33.362  1.00  6.21           N  
ATOM   2603  CA  GLY A 160      20.943  -3.508  34.735  1.00  6.42           C  
ATOM   2604  C   GLY A 160      21.404  -4.738  35.508  1.00  6.15           C  
ATOM   2605  O   GLY A 160      21.190  -4.890  36.714  1.00  6.49           O  
ATOM   2606  H   GLY A 160      21.444  -3.760  32.662  1.00  7.45           H  
ATOM   2607 1HA  GLY A 160      21.706  -2.725  34.762  1.00  7.70           H  
ATOM   2608 2HA  GLY A 160      20.024  -3.106  35.158  1.00  7.70           H  
ATOM   2609  N   LEU A 161      22.058  -5.642  34.788  1.00  5.69           N  
ATOM   2610  CA  LEU A 161      22.494  -6.920  35.307  1.00  5.65           C  
ATOM   2611  C   LEU A 161      23.839  -6.846  36.005  1.00  5.70           C  
ATOM   2612  O   LEU A 161      24.801  -7.514  35.635  1.00  5.66           O  
ATOM   2613  CB  LEU A 161      22.505  -7.891  34.128  1.00  7.93           C  
ATOM   2614  CG  LEU A 161      22.867  -9.333  34.321  1.00  7.93           C  
ATOM   2615  CD1 LEU A 161      21.885 -10.040  35.241  1.00  7.93           C  
ATOM   2616  CD2 LEU A 161      22.885  -9.952  32.950  1.00  7.93           C  
ATOM   2617  H   LEU A 161      22.298  -5.393  33.822  1.00  6.83           H  
ATOM   2618  HA  LEU A 161      21.749  -7.252  36.029  1.00  6.78           H  
ATOM   2619 1HB  LEU A 161      21.502  -7.919  33.771  1.00  9.52           H  
ATOM   2620 2HB  LEU A 161      23.118  -7.484  33.345  1.00  9.52           H  
ATOM   2621  HG  LEU A 161      23.836  -9.416  34.748  1.00  9.52           H  
ATOM   2622 1HD1 LEU A 161      22.166 -11.089  35.338  1.00  9.52           H  
ATOM   2623 2HD1 LEU A 161      21.885  -9.580  36.225  1.00  9.52           H  
ATOM   2624 3HD1 LEU A 161      20.903  -9.973  34.809  1.00  9.52           H  
ATOM   2625 1HD2 LEU A 161      23.162 -10.982  33.032  1.00  9.52           H  
ATOM   2626 2HD2 LEU A 161      21.908  -9.879  32.503  1.00  9.52           H  
ATOM   2627 3HD2 LEU A 161      23.604  -9.441  32.328  1.00  9.52           H  
ATOM   2628  N   LYS A 162      23.880  -6.071  37.078  1.00  5.89           N  
ATOM   2629  CA  LYS A 162      25.108  -5.904  37.850  1.00  6.07           C  
ATOM   2630  C   LYS A 162      25.611  -7.274  38.296  1.00  5.93           C  
ATOM   2631  O   LYS A 162      26.806  -7.581  38.245  1.00  5.87           O  
ATOM   2632  CB  LYS A 162      24.862  -5.011  39.071  1.00  8.43           C  
ATOM   2633  CG  LYS A 162      26.104  -4.748  39.932  1.00  8.43           C  
ATOM   2634  CD  LYS A 162      25.781  -3.817  41.117  1.00  8.43           C  
ATOM   2635  CE  LYS A 162      26.985  -3.623  42.059  1.00  8.43           C  
ATOM   2636  NZ  LYS A 162      28.156  -2.946  41.388  1.00  8.43           N  
ATOM   2637  H   LYS A 162      23.013  -5.574  37.311  1.00  7.07           H  
ATOM   2638  HA  LYS A 162      25.866  -5.445  37.215  1.00  7.28           H  
ATOM   2639 1HB  LYS A 162      24.478  -4.044  38.735  1.00 10.12           H  
ATOM   2640 2HB  LYS A 162      24.099  -5.462  39.707  1.00 10.12           H  
ATOM   2641 1HG  LYS A 162      26.489  -5.694  40.320  1.00 10.12           H  
ATOM   2642 2HG  LYS A 162      26.870  -4.292  39.309  1.00 10.12           H  
ATOM   2643 1HD  LYS A 162      25.454  -2.853  40.761  1.00 10.12           H  
ATOM   2644 2HD  LYS A 162      24.969  -4.255  41.694  1.00 10.12           H  
ATOM   2645 1HE  LYS A 162      26.668  -3.013  42.902  1.00 10.12           H  
ATOM   2646 2HE  LYS A 162      27.307  -4.595  42.427  1.00 10.12           H  
ATOM   2647 1HZ  LYS A 162      28.906  -2.843  42.050  1.00 10.12           H  
ATOM   2648 2HZ  LYS A 162      28.474  -3.503  40.617  1.00 10.12           H  
ATOM   2649 3HZ  LYS A 162      27.903  -2.002  41.026  1.00 10.12           H  
ATOM   2650  N   LYS A 163      24.660  -8.100  38.703  1.00  6.06           N  
ATOM   2651  CA  LYS A 163      24.849  -9.433  39.241  1.00  6.06           C  
ATOM   2652  C   LYS A 163      25.546 -10.428  38.309  1.00  6.43           C  
ATOM   2653  O   LYS A 163      26.047 -11.449  38.782  1.00  6.92           O  
ATOM   2654  CB  LYS A 163      23.483  -9.943  39.693  1.00  8.48           C  
ATOM   2655  CG  LYS A 163      22.974  -9.182  40.932  1.00  8.48           C  
ATOM   2656  CD  LYS A 163      21.578  -9.597  41.375  1.00  8.48           C  
ATOM   2657  CE  LYS A 163      21.179  -8.836  42.649  1.00  8.48           C  
ATOM   2658  NZ  LYS A 163      19.792  -9.142  43.097  1.00  8.48           N  
ATOM   2659  H   LYS A 163      23.717  -7.744  38.675  1.00  7.27           H  
ATOM   2660  HA  LYS A 163      25.477  -9.338  40.126  1.00  7.27           H  
ATOM   2661 1HB  LYS A 163      22.759  -9.827  38.885  1.00 10.18           H  
ATOM   2662 2HB  LYS A 163      23.547 -11.004  39.936  1.00 10.18           H  
ATOM   2663 1HG  LYS A 163      23.667  -9.359  41.756  1.00 10.18           H  
ATOM   2664 2HG  LYS A 163      22.968  -8.114  40.723  1.00 10.18           H  
ATOM   2665 1HD  LYS A 163      20.855  -9.367  40.588  1.00 10.18           H  
ATOM   2666 2HD  LYS A 163      21.553 -10.667  41.572  1.00 10.18           H  
ATOM   2667 1HE  LYS A 163      21.869  -9.114  43.443  1.00 10.18           H  
ATOM   2668 2HE  LYS A 163      21.259  -7.763  42.470  1.00 10.18           H  
ATOM   2669 1HZ  LYS A 163      19.608  -8.621  43.946  1.00 10.18           H  
ATOM   2670 2HZ  LYS A 163      19.104  -8.859  42.360  1.00 10.18           H  
ATOM   2671 3HZ  LYS A 163      19.701 -10.127  43.282  1.00 10.18           H  
ATOM   2672  N   ASN A 164      25.544 -10.182  36.997  1.00  6.38           N  
ATOM   2673  CA  ASN A 164      26.208 -11.096  36.071  1.00  6.91           C  
ATOM   2674  C   ASN A 164      27.085 -10.258  35.131  1.00  6.69           C  
ATOM   2675  O   ASN A 164      27.356 -10.639  33.974  1.00  6.93           O  
ATOM   2676  CB  ASN A 164      25.174 -11.952  35.333  1.00  9.46           C  
ATOM   2677  CG  ASN A 164      25.692 -13.232  34.743  1.00  9.46           C  
ATOM   2678  OD1 ASN A 164      26.659 -13.807  35.255  1.00  9.46           O  
ATOM   2679  ND2 ASN A 164      25.048 -13.734  33.695  1.00  9.46           N  
ATOM   2680  H   ASN A 164      25.138  -9.315  36.632  1.00  7.66           H  
ATOM   2681  HA  ASN A 164      26.873 -11.754  36.630  1.00  8.29           H  
ATOM   2682 1HB  ASN A 164      24.333 -12.169  35.989  1.00 11.35           H  
ATOM   2683 2HB  ASN A 164      24.811 -11.390  34.514  1.00 11.35           H  
ATOM   2684 1HD2 ASN A 164      25.364 -14.591  33.294  1.00 11.35           H  
ATOM   2685 2HD2 ASN A 164      24.225 -13.279  33.284  1.00 11.35           H  
ATOM   2686  N   SER A 165      27.557  -9.120  35.658  1.00  6.46           N  
ATOM   2687  CA  SER A 165      28.362  -8.204  34.878  1.00  6.57           C  
ATOM   2688  C   SER A 165      29.553  -8.886  34.266  1.00  6.73           C  
ATOM   2689  O   SER A 165      30.274  -9.647  34.919  1.00  6.59           O  
ATOM   2690  CB  SER A 165      28.804  -7.028  35.715  1.00  9.15           C  
ATOM   2691  OG  SER A 165      29.667  -6.199  34.987  1.00  9.15           O  
ATOM   2692  H   SER A 165      27.319  -8.853  36.619  1.00  7.75           H  
ATOM   2693  HA  SER A 165      27.744  -7.832  34.071  1.00  7.88           H  
ATOM   2694 1HB  SER A 165      27.925  -6.463  36.025  1.00 10.98           H  
ATOM   2695 2HB  SER A 165      29.297  -7.384  36.617  1.00 10.98           H  
ATOM   2696  HG  SER A 165      29.803  -5.420  35.531  1.00 10.98           H  
ATOM   2697  N   THR A 166      29.735  -8.615  32.986  1.00  7.18           N  
ATOM   2698  CA  THR A 166      30.780  -9.189  32.176  1.00  7.50           C  
ATOM   2699  C   THR A 166      31.396  -8.050  31.348  1.00  7.70           C  
ATOM   2700  O   THR A 166      30.717  -7.060  31.075  1.00  7.91           O  
ATOM   2701  CB  THR A 166      30.155 -10.320  31.333  1.00 10.38           C  
ATOM   2702  OG1 THR A 166      29.471 -11.259  32.225  1.00 10.38           O  
ATOM   2703  CG2 THR A 166      31.236 -11.106  30.576  1.00 10.38           C  
ATOM   2704  H   THR A 166      29.099  -7.965  32.550  1.00  8.62           H  
ATOM   2705  HA  THR A 166      31.549  -9.608  32.823  1.00  9.00           H  
ATOM   2706  HB  THR A 166      29.445  -9.895  30.645  1.00 12.46           H  
ATOM   2707  HG1 THR A 166      28.714 -10.823  32.748  1.00 12.46           H  
ATOM   2708 1HG2 THR A 166      30.762 -11.902  30.007  1.00 12.46           H  
ATOM   2709 2HG2 THR A 166      31.781 -10.472  29.908  1.00 12.46           H  
ATOM   2710 3HG2 THR A 166      31.928 -11.539  31.295  1.00 12.46           H  
ATOM   2711  N   LEU A 167      32.689  -8.147  31.007  1.00  7.79           N  
ATOM   2712  CA  LEU A 167      33.356  -7.095  30.224  1.00  8.15           C  
ATOM   2713  C   LEU A 167      34.213  -7.563  29.045  1.00  8.59           C  
ATOM   2714  O   LEU A 167      35.076  -8.428  29.197  1.00  8.77           O  
ATOM   2715  CB  LEU A 167      34.265  -6.283  31.172  1.00 11.27           C  
ATOM   2716  CG  LEU A 167      35.208  -5.202  30.527  1.00 11.27           C  
ATOM   2717  CD1 LEU A 167      34.394  -4.090  29.916  1.00 11.27           C  
ATOM   2718  CD2 LEU A 167      36.146  -4.657  31.586  1.00 11.27           C  
ATOM   2719  H   LEU A 167      33.216  -8.966  31.280  1.00  9.35           H  
ATOM   2720  HA  LEU A 167      32.581  -6.443  29.825  1.00  9.78           H  
ATOM   2721 1HB  LEU A 167      33.625  -5.772  31.891  1.00 13.52           H  
ATOM   2722 2HB  LEU A 167      34.896  -6.982  31.719  1.00 13.52           H  
ATOM   2723  HG  LEU A 167      35.799  -5.659  29.739  1.00 13.52           H  
ATOM   2724 1HD1 LEU A 167      35.060  -3.357  29.461  1.00 13.52           H  
ATOM   2725 2HD1 LEU A 167      33.764  -4.498  29.169  1.00 13.52           H  
ATOM   2726 3HD1 LEU A 167      33.789  -3.609  30.681  1.00 13.52           H  
ATOM   2727 1HD2 LEU A 167      36.811  -3.918  31.136  1.00 13.52           H  
ATOM   2728 2HD2 LEU A 167      35.568  -4.190  32.384  1.00 13.52           H  
ATOM   2729 3HD2 LEU A 167      36.738  -5.475  31.998  1.00 13.52           H  
ATOM   2730  N   GLN A 168      34.001  -6.943  27.875  1.00  8.96           N  
ATOM   2731  CA  GLN A 168      34.822  -7.182  26.694  1.00  9.59           C  
ATOM   2732  C   GLN A 168      35.522  -5.902  26.251  1.00 10.06           C  
ATOM   2733  O   GLN A 168      34.955  -4.804  26.307  1.00 10.08           O  
ATOM   2734  CB  GLN A 168      33.972  -7.752  25.564  1.00 13.18           C  
ATOM   2735  CG  GLN A 168      33.510  -9.142  25.839  1.00 13.18           C  
ATOM   2736  CD  GLN A 168      32.500  -9.668  24.862  1.00 13.18           C  
ATOM   2737  OE1 GLN A 168      31.495  -9.015  24.503  1.00 13.18           O  
ATOM   2738  NE2 GLN A 168      32.744 -10.892  24.431  1.00 13.18           N  
ATOM   2739  H   GLN A 168      33.236  -6.269  27.792  1.00 10.75           H  
ATOM   2740  HA  GLN A 168      35.592  -7.909  26.947  1.00 11.51           H  
ATOM   2741 1HB  GLN A 168      33.096  -7.118  25.414  1.00 15.82           H  
ATOM   2742 2HB  GLN A 168      34.544  -7.750  24.637  1.00 15.82           H  
ATOM   2743 1HG  GLN A 168      34.383  -9.787  25.769  1.00 15.82           H  
ATOM   2744 2HG  GLN A 168      33.118  -9.210  26.831  1.00 15.82           H  
ATOM   2745 1HE2 GLN A 168      32.082 -11.371  23.819  1.00 15.82           H  
ATOM   2746 2HE2 GLN A 168      33.549 -11.390  24.751  1.00 15.82           H  
ATOM   2747  N   VAL A 169      36.757  -6.054  25.784  1.00 10.58           N  
ATOM   2748  CA  VAL A 169      37.539  -4.928  25.300  1.00 11.22           C  
ATOM   2749  C   VAL A 169      38.245  -5.302  24.006  1.00 12.02           C  
ATOM   2750  O   VAL A 169      38.467  -4.446  23.150  1.00 12.32           O  
ATOM   2751  OXT VAL A 169      38.852  -6.370  23.970  1.00 16.83           O  
ATOM   2752  CB  VAL A 169      38.583  -4.494  26.358  1.00 14.77           C  
ATOM   2753  CG1 VAL A 169      39.403  -3.319  25.830  1.00 14.77           C  
ATOM   2754  CG2 VAL A 169      37.872  -4.113  27.670  1.00 14.77           C  
ATOM   2755  H   VAL A 169      37.165  -6.980  25.761  1.00 12.70           H  
ATOM   2756  HA  VAL A 169      36.868  -4.092  25.101  1.00 13.46           H  
ATOM   2757  HB  VAL A 169      39.274  -5.315  26.543  1.00 17.72           H  
ATOM   2758 1HG1 VAL A 169      40.140  -3.028  26.574  1.00 17.72           H  
ATOM   2759 2HG1 VAL A 169      39.917  -3.604  24.914  1.00 17.72           H  
ATOM   2760 3HG1 VAL A 169      38.741  -2.480  25.626  1.00 17.72           H  
ATOM   2761 1HG2 VAL A 169      38.611  -3.811  28.408  1.00 17.72           H  
ATOM   2762 2HG2 VAL A 169      37.184  -3.290  27.484  1.00 17.72           H  
ATOM   2763 3HG2 VAL A 169      37.323  -4.959  28.054  1.00 17.72           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 -920.315 99.7895 716.751 -56.8588 18.7308 42.0501 363.005 -382.229 -1.19201 -8.52476 -325.573 -55.0854 -96.5134 -21.1682 -45.9631 -16.3553 0 2.25579 13.2636 97.1153 146.725 -33.4381 40.1025 -72.4874 -27.602 97.5993 -425.917
MET:NtermProteinFull_1 -3.62725 0.34782 1.43515 -0.35626 0.04631 0.1863 0.48015 -0.89527 -0 -0 0.28891 1.29013 0 0 0 0 0 0.0027 0.09813 1.60862 0 0 0 0.60916 0 0.19796 1.71256
ASN_2 -4.3174 0.50316 3.01646 -0.19182 0.02476 0.32996 1.44085 -1.77439 -0 -0 -0.84853 -1.05655 0 0 0 0 0 0.36111 0.08807 0 2.18847 -1.04975 0 -0.93687 -0.40714 0.33506 -2.29455
LEU_3 -4.66346 0.62552 3.24314 -0.51352 0.28333 0.13406 1.78735 -1.87167 -0 -0 -1.43124 0.26723 0 0 0 0 0 -0.05039 0.02861 0.31371 0 -0.17971 0 0.18072 -0.52363 0.32418 -2.04578
TRP_4 -6.32628 0.75283 4.33286 -1.21051 0.102 0.88915 1.40185 -2.48385 -0.00088 -0.01156 -0.87624 -0.74611 0 0 0 0 0 -0.14698 0.12884 0 2.67647 -0.03873 0 1.6906 -0.21102 0.34476 0.2672
ASN_5 -3.80488 0.52877 4.09499 -0.18972 0.03262 0.2981 1.54671 -2.03717 -0 -0 -1.2607 -0.41807 0 0 0 0 0 -0.04386 0.00748 0 1.88044 -0.13797 0 -0.93687 -0.28741 0.20754 -0.52
THR_6 -4.71797 0.38402 5.1459 -0.13179 0.05191 0.07667 2.52931 -2.43775 -0 -0 -3.19917 -0.23001 0 0 0 0 0 -0.03198 0.10063 0.02867 0 -0.38833 4.13277 -1.0874 -0.43392 0.17472 -0.0337
LYS_7 -2.91485 0.15049 3.25991 -0.30786 0.02377 0.14107 1.47527 -1.37378 -0 -0 0.11329 -0.03097 0 0 0 0 0 -0.08775 0.06095 1.72304 0 -0.07855 0 -1.5107 -0.52678 0.27675 0.39331
ARG_8 -1.29677 0.14221 1.57575 -0.65695 0.13747 0.48026 0.09714 -0.7038 -0.00088 -0.01156 -0.04933 -0.14285 0 0 0 0 0 -0.03305 0.02017 1.72857 0 -0.13626 0 -1.2888 -0.41286 0.22158 -0.32997
LYS_9 -5.37592 0.37245 8.05385 -0.65123 0.26243 0.52353 4.21988 -3.19171 -0.02458 -0.11238 -5.14739 0.61683 0 0 -1.06839 -0.33041 0 0.07299 0.11689 3.15806 0 -0.00239 0 -1.5107 -0.19118 0.38269 0.17333
ASN_10 -2.9054 0.22769 3.54988 -0.17298 0.02425 0.24614 1.74917 -1.5069 -0.01534 -0.07799 -2.33257 -0.26371 0 0 -0.46301 -1.10081 0 -0.04189 0.00035 0 1.93181 0.22646 0 -0.93687 -0.17569 0.35586 -1.68158
LYS_11 -2.53447 0.02781 3.70742 -0.50694 0.17192 0.29933 0.83554 -1.48768 -0 -0 -1.39817 0.19576 0 0 0 0 0 -0.0077 0.03179 1.88301 0 -0.05209 0 -1.5107 -0.24282 0.13597 -0.45202
SER_12 -3.28723 0.30257 3.57201 -0.03097 0 0.05231 1.75999 -1.47367 -0.00534 -0.12524 -1.15424 -1.01697 0 0 -1.65948 0 0 -0.0144 5e-05 0.89361 0 0.00725 0.61725 -0.77834 -0.42473 0.29388 -2.47168
SER_13 -0.99753 0.03525 1.38065 -0.03383 0.00531 0.06054 0.36581 -0.63358 -0.00689 -0.07179 0.22322 -0.94034 0 0 0 0 0 -0.04457 0.01285 0.5129 0 -0.0833 0.60768 -0.77834 -0.45259 0.23725 -0.60132
ARG_14 -6.06918 0.59325 5.82067 -0.50285 0.0678 0.27504 3.23467 -2.76047 -0 -0 -1.99571 0.50191 0 0 -1.28368 0 0 -0.03216 0.18776 1.94636 0 -0.01201 0 -1.2888 -0.2548 0.28506 -1.28715
SER_15 -2.52497 0.14399 3.41387 -0.0273 0 0.04231 1.72058 -1.56915 -0 -0 -1.43156 -1.04163 0 0 -0.66188 0 0 0.21387 0.00166 0.28368 0 0.07905 0.60298 -0.77834 -0.36326 0.36755 -1.52856
GLY_16 -2.62579 0.31531 3.24104 -4e-05 0 0 1.24946 -1.55198 -0 -0 -0.4124 -0.42529 0 0 0 0 0 -0.04635 0 0 0 0.54574 0 0.83697 -0.12107 0.19598 1.20158
GLY_17 -2.84846 0.38874 3.70652 -5e-05 0 0 2.07074 -1.78803 -0.02253 -0.14421 -1.42978 -0.41499 0 0 0 0 0 -0.06706 0 0 0 0.5184 0 0.83697 0.27279 0.21809 1.29714
SER_18 -2.53904 0.17337 3.65625 -0.03923 0.00047 0.05625 1.7225 -1.64329 -0 -0 -1.14779 -0.49616 0 0 -0.66188 0 0 -0.09578 0.17822 0.15338 0 -0.32673 1.82075 -0.77834 -0.15749 0.31251 0.18797
ARG_19 -2.75243 0.25192 3.79723 -0.6927 0.17245 0.52979 1.45786 -1.6644 -0 -0 -1.39708 -0.10873 0 0 0 0 0 -0.05574 0.02287 1.75879 0 -0.12517 0 -1.2888 -0.48617 0.2568 -0.32353
SER_20 -2.97218 0.18461 3.94499 -0.03035 0 0.05052 2.36234 -1.83942 -0.02253 -0.14421 -1.07894 -1.03051 0 0 -0.88221 0 0 0.00859 0.00146 1.11226 0 0.12522 0.63492 -0.77834 -0.29629 0.21451 -0.43557
ASP_21 -1.91832 0.13583 2.07581 -0.22748 0.0774 0.76365 0.56359 -1.0865 -0 -0 -0.14122 -3.58062 0 0 0 0 0 -0.06804 0.25405 0 3.25981 -0.34193 0 -2.3716 -0.49855 0.29158 -2.81255
VAL_22 -3.91414 0.29789 3.02762 -0.3006 0.17189 0.05927 1.38041 -1.6748 -0 -0 -0.78929 -0.38561 0 0 -0.88221 0 0 -0.01007 0.00694 0.07665 0 -0.41596 0 1.9342 -0.58967 0.23661 -1.77089
SER_23 -2.77389 0.16661 2.57924 -0.03761 0.00753 0.07159 1.12143 -1.22388 -0 -0 -1.67831 -0.27737 0 0 -0.64476 0 0 0.11469 0.0581 0.13745 0 -0.50171 1.79876 -0.77834 -0.41999 0.36259 -1.91788
GLU_24 -5.56952 0.56914 6.72884 -0.48017 0.15984 1.53475 3.14533 -2.68666 -0.02458 -0.11238 -5.04072 -2.25925 0 0 -1.42881 -0.33041 0 0.24015 0.19867 0 4.10559 0.2075 0 -2.7348 -0.30078 0.72528 -3.35299
SER_25 -2.94979 0.17779 3.54643 -0.02651 0 0.06134 2.01094 -1.72686 -0 -0 -1.45345 -0.5759 0 0 0 0 0 -0.02983 0.00251 0.15672 0 -0.461 0.60732 -0.77834 -0.35119 0.622 -1.16784
ASP_26 -4.57274 0.59604 7.27721 -0.24205 0.06836 0.81008 3.32219 -2.9346 -0.00045 -0.00472 -6.12288 -0.8755 0 0 -0.56595 0 0 -0.04367 0.00022 0 2.07934 -0.85142 0 -2.3716 -0.39402 0.51576 -4.31038
THR_27 -6.15683 0.6604 5.54829 -0.16758 0.08018 0.10346 2.95473 -2.94064 -0.01894 -0.14905 -2.06186 -0.12206 0 0 0 0 0 -0.0233 0.08405 1.60666 0 0.22191 2.33239 -1.0874 -0.17821 0.56169 1.24789
LYS_28 -3.47907 0.31865 4.19182 -0.2937 0.02646 0.12786 1.92537 -1.97475 -0 -0 -2.05097 -0.06717 0 0 0 0 0 0.20679 0.00442 1.77847 0 0.00796 0 -1.5107 -0.23353 0.40082 -0.62128
LYS_29 -5.20584 0.51845 7.5563 -0.37217 0.04951 0.24809 2.85749 -3.1101 -0 -0 -5.21822 0.30842 0 0 -0.56595 0 0 0.06362 0.10306 2.36937 0 -0.06254 0 -1.5107 -0.39615 0.44043 -1.92694
VAL_30 -6.24845 0.31249 3.84033 -0.29994 0.17307 0.06869 2.31536 -2.5112 -0.00045 -0.00472 -1.65976 -0.09664 0 0 0 0 0 -0.0025 0.0069 0.04122 0 -0.26891 0 1.9342 -0.23449 0.49868 -2.13611
ASN_31 -7.30675 0.80551 6.28678 -0.17961 0.0446 0.26757 3.21429 -3.28581 -0.02342 -0.13189 -3.54237 -0.28265 0 0 0 -0.42377 0 -0.00284 0.06064 0 1.50886 0.40878 0 -0.93687 0.1306 0.49061 -2.89775
GLY_32 -4.04167 0.38803 4.82975 -5e-05 0 0 2.35395 -2.3785 -0.00733 -0.05129 -2.56005 -0.43345 0 0 0 0 0 -0.11753 0 0 0 0.19657 0 0.83697 0.74802 0.30704 0.07046
LYS_33 -4.46265 0.3176 5.05322 -0.3095 0.03328 0.13889 2.25977 -2.39787 -0 -0 -2.37404 0.02793 0 0 0 0 0 0.00902 0.00902 1.84953 0 0.07268 0 -1.5107 0.58092 0.21425 -0.48863
LEU_34 -8.41429 0.58659 4.88759 -0.47038 0.18117 0.11187 2.5963 -3.08933 -0 -0 -1.80281 0.22671 0 0 0 0 0 -0.03055 0.01729 0.3431 0 -0.28623 0 0.18072 -0.18372 0.35993 -4.78605
PHE_35 -11.1578 1.8746 5.29398 -0.49561 0.02848 0.1826 3.05296 -3.43335 -0 -0 -3.67299 -0.00278 0 0 0 0 0 6e-05 0.40222 0 3.68852 -0.11018 0 1.0402 -0.20944 0.6247 -2.89387
PHE_36 -9.44396 0.98823 5.03698 -0.61319 0.07977 0.27996 2.90248 -3.41194 -0.02342 -0.13189 -2.43313 0.04594 0 0 0 0 0 0.17749 0.14056 0 2.88415 0.01996 0 1.0402 -0.08517 0.86521 -1.68176
ILE_37 -7.25777 0.93085 5.34469 -0.5034 0.45729 0.10351 3.18306 -3.05715 -0.01081 -0.07631 -2.4562 -0.15044 0 0 0 0 0 0.01255 0.06006 0.82872 0 -0.28536 0 0.73287 -0.09487 0.83923 -1.39948
PHE_38 -10.1893 1.77176 4.88347 -0.82903 0.15006 0.27872 3.78438 -3.4901 -0.01521 -0.0627 -3.37654 -0.06391 0 0 0 0 0 -0.0246 0.00155 0 2.15821 -0.50098 0 1.0402 0.09199 0.87364 -3.51841
LEU_39 -8.49788 1.05783 4.18997 -0.47206 0.19445 0.10768 2.6845 -2.94083 -0.0227 -0.14489 -1.81072 0.21388 0 0 0 0 0 0.03442 0.07088 0.42667 0 -0.23514 0 0.18072 0.04154 0.78428 -4.13742
ILE_40 -7.77057 0.93539 4.80541 -0.50257 0.43778 0.09898 2.67784 -3.01932 -0 -0 -1.74812 0.12875 0 0 0 0 0 -0.04118 0.02836 0.46095 0 -0.46485 0 0.73287 -0.03839 0.52793 -2.75073
SER_41 -7.31754 0.29568 6.45536 -0.02646 4e-05 0.02326 4.00644 -3.31923 -0.00562 -0.05212 -4.26723 -0.48342 0 0 -1.09622 0 0 0.00498 0.10037 0.4932 0 0.29622 1.73498 -0.77834 0.04547 0.50328 -3.3869
TYR_42 -12.7107 2.30567 4.69234 -0.83018 0.20251 0.4608 3.45095 -3.77713 -0.04359 -0.34862 -2.67366 -0.14698 0 0 0 0 0 0.53293 0.00032 0 2.1806 -0.01857 0.02059 1.2797 -0.08266 1.65471 -3.85098
LEU_43 -7.94578 1.01726 3.35794 -0.6809 0.27179 0.22728 2.22744 -2.69589 -0.01679 -0.07151 -1.45557 0.1055 0 0 0 0 0 0.0383 0.02386 0.92928 0 -0.24355 0 0.18072 -0.14572 1.68832 -3.18801
VAL_44 -9.27046 1.61621 4.59203 -0.31825 0.29482 0.06992 3.12331 -3.27978 -0.01363 -0.07362 -1.9995 -0.02933 0 0 0 0 0 0.05163 0.00447 0.05256 0 -0.34829 0 1.9342 -0.11682 0.76694 -2.94359
PHE_45 -12.2391 1.71229 4.56733 -0.51925 0.38093 0.14638 3.26281 -3.47946 -0.03754 -0.25172 -2.15268 -0.04012 0 0 0 0 0 -0.00584 1.68538 0 3.1479 -0.10793 0 1.0402 -0.0899 1.33461 -1.6457
GLY_46 -4.06609 0.46225 4.51733 -4e-05 0 0 2.06892 -2.26906 -0.0007 -0.01442 -2.324 -0.4282 0 0 0 0 0 -0.10442 0 0 0 0.10843 0 0.83697 0.66415 0.99106 0.44219
SER_47 -3.91221 0.20458 4.84023 -0.02344 0 0.02198 2.39898 -2.40275 -0.00157 -0.00882 -2.14469 -0.27458 0 0 0 0 0 -0.04269 0.00293 0.48103 0 0.30654 0.6014 -0.77834 0.73913 0.22879 0.23648
ILE_48 -9.58965 1.36265 5.42471 -0.67476 0.4898 0.15722 2.45382 -3.46248 -0 -0 -1.30024 0.15151 0 0 0 0 0 -0.01067 0.03565 0.6097 0 -0.37194 0 0.73287 -0.03868 0.76444 -3.26603
PHE_49 -8.60673 1.08273 3.73007 -0.58686 0.10367 0.2611 2.44523 -2.6701 -0 -0 -3.28432 -0.03951 0 0 -0.4838 0 0 0.11417 0.00565 0 2.7966 0.06844 0 1.0402 -0.15307 0.89422 -3.2823
ALA_50 -3.23684 0.23599 2.9781 -0.02113 0 0 1.33598 -1.639 -0.0272 -0.13993 -0.91364 -0.36393 0 0 0 0 0 0.17071 0 0 0 -0.33882 0 1.8394 -0.38353 0.41528 -0.08856
ASP_51 -5.47268 0.91522 8.18695 -0.26679 0.1773 0.99023 4.30627 -3.44426 -0 -0 -6.02067 -0.87066 0 0 -0.42261 -0.39214 0 -0.03813 0.00758 0 1.87408 -0.62352 0 -2.3716 -0.14888 0.83817 -2.77615
PRO_52 -4.09009 0.56876 3.37027 -0.07887 0 0.04764 1.79998 -1.48947 -0 -0 0.02477 0.57395 0 0 -0.65727 0 0 -0.18371 0.00687 0.42861 0 -0.59716 0 -2.4119 -0.00247 0.9893 -1.7008
LEU_53 -2.46875 0.23564 3.19897 -0.49588 0.21395 0.13287 1.30642 -1.31828 -0 -0 -1.41978 0.18726 0 0 -0.42261 0 0 0.10845 0.01368 0.29882 0 -0.27808 0 0.18072 -0.32332 0.54552 -0.30441
LYS_54 -4.18938 0.39771 5.19383 -0.53797 0.12893 0.44751 2.2656 -2.19808 -0 -0 -3.65909 0.41542 0 0 0 -0.39214 0 0.22613 0.066 2.14016 0 -0.01502 0 -1.5107 -0.33974 0.56172 -0.99909
ASN_55 -4.23543 0.20619 3.73467 -0.32599 0.15706 0.58633 2.08359 -2.14244 -0 -0 -1.54221 -0.65832 0 0 -0.62529 0 0 -0.0728 0.01255 0 1.82283 -0.54329 0 -0.93687 -0.24964 0.54426 -2.18478
TYR_56 -12.7906 1.9322 5.05762 -0.81918 0.02304 0.23521 3.69439 -3.78212 -0.0194 -0.18641 -1.06218 -0.29034 0 0 0 0 0 -0.00293 0.00281 0 1.72656 -0.47051 0.10281 1.2797 -0.00136 0.65472 -4.71596
ASP_57 -5.29845 0.23477 6.76204 -0.11351 0.01824 0.34972 3.20309 -3.14941 -0 -0 -5.6102 -0.3508 0 0 -1.03173 -0.65599 0 0.01135 0.00908 0 2.16579 0.07387 0 -2.3716 -0.07126 0.60724 -5.21777
ALA_58 -4.22593 0.38187 4.29109 -0.0217 0 0 2.22943 -2.35487 -0 -0 -1.46644 -0.35457 0 0 -0.62529 0 0 0.04757 0 0 0 -0.14215 0 1.8394 -0.29692 0.31833 -0.38019
GLU_59 -6.70669 0.51937 6.37038 -0.20861 0.02326 0.26737 2.86287 -3.1585 -0.02628 -0.20628 -2.86552 -0.58534 0 0 0 0 0 0.12749 0.19102 0 3.08357 -0.33751 0 -2.7348 -0.4061 0.34089 -3.44942
ILE_60 -9.11507 1.08901 5.48921 -0.52416 0.38621 0.10591 3.68643 -3.50214 -0 -0 -3.46441 0.01903 0 0 0 0 0 -0.03227 0.11838 0.5825 0 -0.38765 0 0.73287 -0.29007 0.63372 -4.4725
SER_61 -4.13736 0.25902 5.23319 -0.02658 0 0.06236 2.53429 -2.46839 -0 -0 -1.9189 -0.5891 0 0 0 0 0 0.01126 0.00269 0.73368 0 0.35714 0.60029 -0.77834 0.14309 0.53986 0.55819
GLU_62 -3.44379 0.1347 4.19908 -0.21387 0.02449 0.29011 1.48132 -1.97111 -0.05578 -0.387 -0.4663 -0.57365 0 0 0 0 0 0.04256 0.02964 0 2.9993 -0.27292 0 -2.7348 -0.15742 0.27393 -0.8015
TYR_63 -6.37585 0.58518 3.12716 -0.5595 0.04008 0.265 1.6248 -2.14272 -0 -0 -0.76777 -0.26093 0 0 0 0 0 0.07881 0.01978 0 2.28572 -0.02609 0.02224 1.2797 -0.39256 0.44772 -0.74921
THR_64 -5.43737 0.80168 5.67869 -0.21526 0.18294 0.07993 2.89613 -2.83504 -0 -0 -3.29232 -0.2897 0 0 0 0 0 0.03859 0.00461 0.21074 0 0.02511 2.43956 -1.0874 -0.09426 0.60361 -0.28975
ASN_65 -2.84197 0.46374 3.70729 -0.17982 0.02209 0.26575 1.0299 -1.74104 -0.04312 -0.25434 -0.00294 -0.45008 0 0 0 0 0 0.17741 0.00164 0 2.29477 0.00226 0 -0.93687 0.07535 0.63375 2.22377
LYS_66 -1.84533 0.36007 2.57932 -0.32425 0.04351 0.20382 1.10756 -1.14796 -9e-05 -0.00204 -0.42718 -0.38441 0 0 0 0 0 -0.08904 0.01828 1.34349 0 -0.1452 0 -1.5107 0.3929 0.50694 0.67969
ASP_67 -2.85931 0.23521 3.37503 -0.24618 0.03749 0.80738 1.00908 -1.59035 -0.01233 -0.06517 -0.36093 -0.58413 0 0 0 0 0 -0.01303 0.00102 0 1.99344 -0.66408 0 -2.3716 0.34379 0.43469 -0.52998
SER_68 -3.29999 0.22285 3.61552 -0.032 0 0.07136 2.16607 -1.7054 -0.01224 -0.06313 -1.61338 -0.48106 0 0 -0.35858 0 0 0.02628 0.00221 0.16229 0 -0.46519 0.91052 -0.77834 -0.24188 0.52529 -1.3488
SER_69 -2.7973 0.25426 1.11163 -0.03527 0.00806 0.06424 0.36446 -0.91102 -0 -0 -0.08447 -0.81239 0 0 0 0 0 -0.06035 0.01711 0.47714 0 0.02412 0.60753 -0.77834 -0.30653 0.3967 -2.46042
PHE_70 -4.2305 0.21095 2.74293 -1.12596 0.19493 0.75936 1.53485 -1.68711 -0 -0 -0.71889 -0.13605 0 0 -0.35858 0 0 -0.00682 0.05445 0 1.4564 -0.45756 0 1.0402 -0.17358 0.22717 -0.67381
PHE_71 -6.90741 1.03731 0.98806 -0.58929 0.05995 0.31011 0.63146 -1.3676 -0 -0 -1.32808 0.26932 0 0 0 0 0 0.25837 0.00258 0 2.78513 -0.28165 0 1.0402 -0.31144 0.4183 -2.98467
SER_72 -4.14309 0.23909 6.12145 -0.0299 0 0.07024 3.30619 -2.54628 -0.00557 -0.04364 -3.22815 -0.52171 0 0 -1.60594 0 0 -0.01085 0.05398 0.15759 0 -0.46817 0.65043 -0.77834 -0.44678 0.66633 -2.56312
ASP_73 -3.71782 0.33361 4.54324 -0.10876 0.00499 0.32725 1.49838 -1.96245 -0 -0 -1.03704 -0.44438 0 0 0 0 0 -0.05376 0.0495 0 1.70441 0.17957 0 -2.3716 -0.39693 0.48899 -0.96279
LYS_74 -3.28196 0.15981 3.97513 -0.30032 0.02622 0.13258 1.47963 -1.7872 -0 -0 -1.1862 -0.03394 0 0 0 0 0 -0.02465 0.0013 1.75872 0 0.01279 0 -1.5107 -0.30667 0.17336 -0.71209
GLU_75 -6.33279 0.4088 7.09962 -0.21978 0.04745 0.32916 3.47774 -3.14382 -0 -0 -2.99885 -0.54686 0 0 -1.60594 0 0 -0.03996 0.11136 0 3.25721 -0.20316 0 -2.7348 -0.36232 0.32077 -3.13618
GLU_76 -7.2861 0.46388 7.71855 -0.30939 0.08114 0.36937 3.27566 -3.37613 -0.00095 -0.02651 -4.88157 -0.42455 0 0 0 -0.80157 0 -0.00274 0.21744 0 4.71912 -0.3541 0 -2.7348 -0.41748 0.50383 -3.26693
ARG_77 -6.69092 0.69982 7.27392 -0.44279 0.05501 0.22066 2.685 -3.16449 -0.00652 -0.07015 -2.4604 0.3306 0 0 0 0 0 -0.00327 0.13345 2.08214 0 -0.01043 0 -1.2888 -0.28839 0.37621 -0.56936
LYS_78 -5.01171 0.19153 5.1805 -0.41418 0.05745 0.22636 2.28117 -2.42587 -0.01411 -0.14181 -2.18436 -0.13344 0 0 0 0 0 -0.03004 0.00336 1.984 0 0.0347 0 -1.5107 -0.1724 0.20246 -1.87707
ILE_79 -7.08061 0.5946 3.6172 -0.51524 0.3971 0.10374 2.29235 -2.53538 -0 -0 -1.94029 0.03839 0 0 0 0 0 -0.05225 0.02637 0.50685 0 -0.48333 0 0.73287 -0.08327 0.34814 -4.03276
LYS_80 -7.8249 0.67948 6.55629 -0.51023 0.12612 0.27366 2.96304 -3.07157 -0 -0 -1.93073 0.24167 0 0 0 0 0 -0.02716 0.25044 3.42643 0 -0.05779 0 -1.5107 -0.23117 0.58004 -0.06709
GLN_81 -5.37862 0.44331 6.0341 -0.26733 0.05641 0.21098 2.46406 -2.7874 -0.03602 -0.30558 -2.30192 -0.49629 0 0 -0.70544 0 0 0.05883 0.14479 0 2.71279 -0.02193 0 -0.18838 -0.34576 0.41726 -0.29214
LEU_82 -5.55363 0.55129 4.0992 -0.46829 0.17167 0.10614 2.04825 -2.29137 -0 -0 -1.67475 0.22203 0 0 0 0 0 0.07438 0.07422 0.36647 0 -0.27676 0 0.18072 -0.21393 0.34955 -2.2348
PHE_83 -10.1772 1.35052 4.64638 -0.54041 0.01592 0.16169 3.23304 -3.348 -0.03859 -0.25048 -3.3054 -0.13723 0 0 0 0 0 -0.0327 0.92152 0 2.60825 0.11164 0 1.0402 -0.26425 0.77896 -3.22615
SER_84 -5.77379 0.36128 5.59451 -0.04123 0.0004 0.06004 2.67044 -2.73545 -0 -0 -2.63969 -0.58268 0 0 -0.70544 -0.77167 0 -0.12624 0.36069 0.15773 0 -0.29238 1.88829 -0.77834 -0.33415 0.82966 -2.858
GLN_85 -2.85728 0.28998 3.64779 -0.71159 0.13451 0.82427 1.52363 -1.62556 -0.02191 -0.16377 -1.29608 -0.74632 0 0 0 -0.77167 0 -0.04975 0.01464 0 2.25542 -0.15117 0 -0.18838 -0.48783 0.40357 0.0225
SER_86 -4.13765 0.60586 5.19794 -0.0373 7e-05 0.06382 2.79487 -2.32871 -0.01794 -0.09673 -2.96209 -0.16001 0 0 0 -0.68083 0 0.04952 0.04851 0.21885 0 -0.38841 1.82938 -0.77834 -0.44852 1.07007 -0.15763
PRO_87 -4.13879 0.53297 3.13301 -0.12195 0.00865 0.08744 1.31979 -1.34389 -0 -0 0.21709 0.22802 0 0 0 0 0 -0.08967 0.00427 0.12835 0 -0.76293 0 -2.4119 -0.34081 1.28132 -2.26904
GLU_88 -3.97766 0.21953 5.19395 -0.45906 0.22444 0.92025 2.44107 -2.05956 -0 -0 -3.37088 -1.12768 0 0 0 -1.32718 0 0.23051 0.02502 0 3.33172 -0.12082 0 -2.7348 0.35408 0.71485 -1.52224
ASN_89 -7.16132 0.64669 6.86828 -0.1977 0.04442 0.32919 3.09346 -3.30615 -0.02065 -0.15375 -1.1339 -0.62906 0 0 0 -0.68083 0 0.02634 0.00228 0 2.448 -0.71071 0 -0.93687 0.55619 0.48361 -0.43246
TRP_90 -4.96428 0.31007 3.2112 -1.44757 0.27091 0.69235 0.92216 -1.81386 -0 -0 -1.2734 -0.70228 0 0 0 -0.46458 0 -0.05368 0.03428 0 1.83194 -0.02956 0 1.6906 -0.21946 0.37467 -1.63049
GLN_91 -6.51585 0.71189 5.75969 -0.25216 0.04311 0.2036 2.41367 -2.79873 -0.01803 -0.10756 -3.25341 -0.45151 0 0 0 0 0 0.01906 0.01241 0 3.1454 0.01163 0 -0.18838 -0.37327 0.4571 -1.1813
GLU_92 -4.72107 0.42041 5.18239 -0.45661 0.20944 1.42202 2.01183 -2.42471 -0.02185 -0.15214 -2.5614 -2.93402 0 0 0 0 0 0.01236 0.08728 0 3.92664 -0.31929 0 -2.7348 -0.44983 0.37922 -3.12411
GLU_93 -3.12154 0.21223 3.90223 -0.46068 0.19172 1.42316 1.18083 -1.68997 -0.02185 -0.15214 -1.2943 -2.99756 0 0 -0.85018 0 0 -0.10228 0.00494 0 3.68803 -0.25692 0 -2.7348 -0.63522 0.29238 -3.42191
LYS_94 -5.91379 0.49007 6.25379 -0.31391 0.04317 0.16261 2.51031 -2.50154 -0 -0 -2.66183 -0.16002 0 0 0 0 0 -0.04404 0.05045 1.8759 0 -0.21925 0 -1.5107 -0.24162 0.31999 -1.86041
TYR_95 -9.86113 1.27449 5.5292 -0.85209 0.1602 0.35972 2.23339 -3.24537 -0 -0 -1.52947 -0.50155 0 0 0 0 0 -0.04717 0.1143 0 2.79377 -0.12623 0.07596 1.2797 0.03609 0.8807 -1.42547
SER_96 -4.24359 0.17011 4.27677 -0.03859 0 0.06904 2.2883 -2.04433 -0.01979 -0.13791 -1.4446 -0.37341 0 0 -0.26998 0 0 -0.01006 0.12214 0.14808 0 -0.4809 1.77592 -0.77834 -0.2943 0.84716 -0.43827
LEU_97 -7.03252 0.79505 3.7639 -0.77346 0.55631 0.32632 2.2033 -2.21509 -0 -0 -1.11853 -0.09228 0 0 0 0 0 -0.00984 0.10935 2.76919 0 0.03735 0 0.18072 -0.25293 0.41255 -0.34062
ASN_98 -4.23665 0.19631 4.52239 -0.18405 0.0393 0.28342 2.30906 -2.14287 -0 -0 -1.53214 -0.34389 0 0 -0.26998 0 0 -0.09749 0.00922 0 1.55522 0.09998 0 -0.93687 -0.00755 0.29327 -0.44334
TYR_99 -7.78014 0.94091 5.10326 -0.71722 0.06892 0.40673 2.19839 -3.05086 -0.00177 -0.03035 -1.52372 -0.2302 0 0 -0.85018 0 0 -0.007 0.40762 0 2.2919 -0.02863 0.00556 1.2797 -0.13743 0.27776 -1.37677
HIS_100 -9.24451 1.01337 6.91197 -0.50238 0.00579 0.65059 2.99381 -3.62656 -0.0227 -0.14489 -2.81766 -0.84698 0 0 -0.74768 0 0 0.0361 0.10662 0 2.81684 -0.06673 0 -0.45461 -0.12415 0.797 -3.26677
LYS_101 -4.04829 0.18172 4.98395 -0.35862 0.05401 0.18952 2.07483 -2.04391 -0 -0 -2.52364 0.33465 0 0 0 -0.80157 0 0.32827 0.09023 2.49815 0 -0.02411 0 -1.5107 -0.13827 0.78417 0.0704
ASP_102 -4.49958 0.19825 6.99241 -0.24673 0.12015 0.82694 3.48089 -3.08306 -0.00124 -0.00431 -4.46744 -1.17424 0 0 -0.55419 -0.65148 0 -0.00074 8e-05 0 1.92099 -0.67723 0 -2.3716 0.0366 0.63804 -3.51748
LYS_103 -6.32574 0.67103 5.7496 -0.38866 0.06601 0.28923 2.91565 -2.55731 -0.00612 -0.08076 -2.14941 0.35767 0 0 -0.74768 0 0 -0.05425 0.08606 2.48832 0 -0.02468 0 -1.5107 -0.14481 0.88296 -0.48361
SER_104 -2.19167 0.20289 3.55146 -0.0391 0.00025 0.05401 1.70767 -1.55245 -0 -0 -2.08547 -0.39276 0 0 -0.55419 -0.65148 0 -0.05375 0.05342 0.17867 0 -0.34185 1.78703 -0.77834 -0.62825 0.56963 -1.16429
ASN_105 -3.5555 0.36756 4.09599 -0.1966 0.03399 0.31356 1.52126 -1.92561 -0.00124 -0.00431 -1.22977 -0.4391 0 0 0 0 0 -0.06285 0.00197 0 1.88951 -0.32253 0 -0.93687 -0.68818 0.38467 -0.75405
LEU_106 -6.84461 1.03622 2.2429 -0.49592 0.2252 0.10382 1.65733 -1.92783 -0.00612 -0.08076 0.20955 0.26396 0 0 0 0 0 -0.06044 0.14645 0.46196 0 -0.1637 0 0.18072 -0.61343 0.62219 -3.0425
GLU_107 -3.59586 0.1503 4.87151 -0.228 0.04965 0.35346 1.73387 -1.80081 -0 -0 -3.63964 -0.56457 0 0 -0.53184 -0.51038 0 -0.06178 0.0223 0 3.54593 -0.06781 0 -2.7348 -0.51078 0.8096 -2.70964
LEU_108 -6.96417 1.5154 1.42456 -0.47456 0.20048 0.08685 1.29954 -1.61872 -1e-05 -0.00031 0.30764 0.20997 0 0 0 0 0 0.89564 0.02818 0.48475 0 -0.29203 0 0.18072 -0.37177 1.25163 -1.83623
PRO_109 -6.37334 1.28268 3.00721 -0.15074 0.00065 0.11187 1.06446 -1.31531 -0 -0 -1.14025 0.19618 0 0 0 0 0 -0.04239 0.03604 0.24917 0 -1.15979 0 -2.4119 -0.38953 1.80742 -5.22758
SER_110 -4.87114 0.43668 3.69681 -0.02666 0.00028 0.02359 2.41729 -1.95304 -0.01014 -0.08367 -3.05296 -0.06174 0 0 0 -0.42377 0 -0.04812 0.02007 0.50711 0 0.27001 0.60209 -0.77834 -0.31372 1.60009 -2.04927
PHE_111 -10.3764 2.0952 1.53251 -0.67542 0.03992 0.33071 1.96156 -2.23076 -0 -0 -1.02204 -0.11293 0 0 0 0 0 0.02369 0.00226 0 1.70986 -0.40662 0 1.0402 -0.15962 2.06678 -4.18112
ILE_112 -7.57648 1.02267 2.70774 -0.54372 0.45831 0.13976 2.60335 -2.29146 -0 -0 -2.39195 -0.2463 0 0 0 0 0 -0.01345 0.03638 0.48334 0 -0.12388 0 0.73287 -0.19028 1.69662 -3.49648
ASN_113 -9.4655 1.88622 7.43285 -0.29893 0.2858 0.47575 3.34107 -3.98502 -0.0101 -0.09546 -1.79854 -0.96231 0 0 -1.29482 0 0 -0.02618 0.00269 0 2.32922 -0.11559 0 -0.93687 0.26654 0.78877 -2.1804
VAL_114 -4.4661 0.50832 3.77763 -0.25243 0.13793 0.05052 1.90466 -2.21514 -0 -0 -1.2517 -0.36114 0 0 0 0 0 -0.02074 0.01254 0.34543 0 -0.72821 0 1.9342 0.15298 0.77505 0.3038
ASN_115 -3.71404 0.48673 3.88498 -0.21382 0.03351 0.34403 1.95195 -1.9064 -0 -0 -2.98911 -0.65014 0 0 -1.03173 -0.65599 0 0.03814 0.30312 0 3.70946 -0.92829 0 -0.93687 -0.57893 0.63418 -2.21922
ARG_116 -6.53001 0.78898 4.53006 -0.40261 0.04645 0.22527 2.32019 -2.44634 -0.02104 -0.17444 -2.06852 -0.11166 0 0 -0.85587 0 0 -0.02653 0.15243 1.72118 0 0.09879 0 -1.2888 -0.19632 0.99653 -3.24226
VAL_117 -5.8203 0.50929 4.58936 -0.26625 0.17084 0.05263 2.40494 -2.6666 -0 -0 -1.86559 -0.0746 0 0 0 0 0 0.03622 0.02587 0.2976 0 -0.6948 0 1.9342 0.0242 0.71296 -0.63002
ILE_118 -8.97501 1.01274 3.88446 -0.47969 0.34409 0.10361 3.14341 -2.78009 -0.01007 -0.03247 -2.49446 0.26108 0 0 0 0 0 -0.01045 0.05709 0.40792 0 -0.50777 0 0.73287 -0.48822 0.41761 -5.41334
SER_119 -3.51083 0.26786 3.91451 -0.03295 0.00142 0.06036 2.62366 -1.87062 -0 -0 -2.56283 -0.7669 0 0 0 0 0 0.01692 0.00612 0.40744 0 0.45016 0.6034 -0.77834 -0.00515 0.37765 -0.79813
SER_120 -5.78771 0.792 4.74214 -0.02664 0 0.02206 2.8565 -2.21007 -0.00519 -0.01664 -2.50957 0.24056 0 0 0 0 0 -0.00269 0.00076 0.46685 0 0.12604 0.60361 -0.77834 0.33469 0.34878 -0.80284
LYS_121 -5.86838 0.34037 3.9897 -0.30203 0.03691 0.15293 2.39701 -2.04732 -0.02911 -0.16099 -2.64875 -0.20557 0 0 0 0 0 0.12086 0.16572 2.22276 0 -0.0108 0 -1.5107 -0.00743 0.59039 -2.77443
ILE_122 -6.3439 0.42281 3.6827 -0.61124 0.34412 0.12515 2.58973 -2.01497 -0 -0 -3.09337 0.04499 0 0 0 0 0 -0.04167 0.0447 1.10253 0 -0.63138 0 0.73287 -0.18483 0.70445 -3.12732
VAL_123 -5.48093 0.51123 1.08059 -0.3655 0.26079 0.08851 0.86757 -1.4377 -0.00222 -0.0072 -0.29532 -0.24105 0 0 0 0 0 -0.06878 0.01686 0.89116 0 -0.72188 0 1.9342 -0.29804 0.54287 -2.72484
ASN_124 -4.55678 0.37655 4.96165 -0.15399 0.0081 0.20272 3.34463 -2.40584 -0 -0 -3.41391 -0.65104 0 0 -0.97694 -0.53144 0 -0.00179 0.04123 0 2.17981 -0.2308 0 -0.93687 -0.11007 0.50755 -2.34723
HIS_D_125 -3.99167 0.39429 3.98656 -0.81427 0.04483 0.85663 1.97443 -1.95108 -0 -0 -1.56428 -0.14275 0 0 -0.97694 -1.63225 0 -0.05899 0.09748 0 1.73962 -0.05745 0 -0.45461 -0.13721 0.44304 -2.24463
SER_126 -4.65508 0.28263 5.49898 -0.03087 0.00107 0.05165 2.2275 -2.38713 -0.01582 -0.09449 -1.21303 -1.04676 0 0 -0.60538 0 0 -0.04595 0.00383 0.27497 0 -0.29975 0.60284 -0.77834 -0.55658 0.27432 -2.51136
GLY_127 -4.36854 0.56163 3.65373 -5e-05 0 0 1.96548 -2.04687 -0.03356 -0.20023 -1.63537 -0.35879 0 0 0 0 0 -0.18568 0 0 0 -1.52452 0 0.83697 -0.4219 0.32054 -3.43716
ILE_128 -7.35932 0.80331 3.70099 -0.62397 0.5157 0.11809 2.00008 -2.35855 -0 -0 -0.68595 0.23245 0 0 0 0 0 0.07911 0.03624 0.99244 0 -0.78726 0 0.73287 -0.30064 0.39994 -2.50447
ILE_129 -5.90752 0.42819 1.89434 -0.4624 0.24297 0.10078 1.12042 -1.76676 -0.01461 -0.05118 -0.86206 0.03887 0 0 -0.40826 0 0 -0.04496 0.01551 0.41874 0 -0.6419 0 0.73287 -0.51007 0.65623 -5.02081
TYR_130 -6.42991 0.40057 3.37332 -0.59055 0.0262 0.29 1.10181 -1.9757 -0.01175 -0.18054 -0.97524 -0.20071 0 0 0 0 0 -0.04232 0.10371 0 2.27786 -0.11641 0.02105 1.2797 -0.09496 0.55331 -1.19057
LYS_131 -5.63526 0.59647 4.56468 -0.46207 0.10785 0.25645 2.20464 -2.03281 -0 -0 -1.1779 -0.11656 0 0 0 0 0 -0.00534 0.08147 1.76892 0 0.01843 0 -1.5107 0.10209 0.40738 -0.83227
ASN_132 -3.07901 0.1379 2.07536 -0.1843 0.00751 0.30406 0.55224 -1.18728 -0.01676 -0.07044 -0.74134 -0.75756 0 0 0 0 0 0.00757 0.01401 0 2.57256 -0.11495 0 -0.93687 0.16854 0.43349 -0.81525
TYR_133 -8.37364 1.09211 4.30691 -0.66258 0.12026 0.38105 2.79198 -2.47638 -0 -0 -3.04667 -0.11562 0 0 -0.5513 0 0 0.14693 0.37903 0 1.87849 -0.42007 0.37621 1.2797 0.06866 0.78736 -2.03759
VAL_134 -2.16298 0.25432 0.7758 -0.27764 0.15546 0.06134 0.29478 -0.74397 -0 -0 -0.34082 -0.3834 0 0 0 0 0 0.04184 0.00048 0.17442 0 -0.67574 0 1.9342 -0.30659 0.76252 -0.43599
VAL_135 -6.84146 1.08767 1.61606 -0.25022 0.16383 0.04828 1.90871 -1.79262 -0.01366 -0.13809 -2.62498 -0.19169 0 0 0 0 0 0.02496 0 0.51841 0 -0.67149 0 1.9342 -0.2769 0.46751 -5.03147
LYS_136 -4.29367 0.76394 2.89868 -0.29669 0.04386 0.14626 1.23231 -1.49772 -3e-05 -9e-05 -0.02857 -0.19203 0 0 0 0 0 0.02361 0.00263 2.07458 0 0.03891 0 -1.5107 -0.29238 1.14171 0.2546
PRO_137 -5.45332 0.6242 1.89836 -0.07398 0 0.04531 1.0714 -1.01453 -0 -0 -0.38763 0.57334 0 0 -0.63284 0 0 -0.18291 0.02144 0.41957 0 -0.57604 0 -2.4119 -0.3131 1.07416 -5.31848
LYS_138 -2.2532 0.18373 1.89293 -0.31869 0.04065 0.18904 0.34942 -0.83701 -0 -0 0.39136 -0.35006 0 0 0 0 0 0.01525 0.007 1.78815 0 0.12546 0 -1.5107 0.84932 0.54953 1.11219
ASP_139 -3.61892 0.3772 4.70604 -0.11035 0.01405 0.32521 1.87674 -1.97879 -0.01418 -0.1188 -3.39176 -1.39091 0 0 -0.58877 0 0 -0.01219 0.07068 0 1.99603 -0.19797 0 -2.3716 1.04665 0.50696 -2.87468
SER_140 -2.96691 0.34926 3.95238 -0.03179 0.01621 0.03034 2.23751 -1.72571 -0.01301 -0.10295 -3.35721 -0.25329 0 0 -0.58877 0 0 0.18559 0.00498 0.2625 0 0.35137 0.60889 -0.77834 0.59021 0.43249 -0.79623
LEU_141 -7.93515 1.13906 3.29109 -0.52089 0.28445 0.13775 2.87602 -2.62212 -0.00303 -0.05416 -2.40638 0.2294 0 0 0 0 0 0.00763 0.14597 0.28631 0 -0.27177 0 0.18072 0.36039 0.54153 -4.33316
SER_142 -3.95445 0.30457 3.69028 -0.0277 0 0.04333 1.41631 -1.92392 -0.00115 -0.01576 -0.81722 -1.05404 0 0 -0.88239 0 0 0.01711 0.00997 0.17837 0 -0.11764 0.60785 -0.77834 -0.55423 0.40613 -3.4529
LYS_143 -4.62832 0.37804 5.51985 -0.41775 0.05294 0.23515 2.81628 -2.43124 -0 -0 -2.0161 -0.14141 0 0 0 0 0 -0.04243 0.01069 2.27193 0 -0.10179 0 -1.5107 -0.32622 0.21996 -0.1111
ILE_144 -8.47714 1.01924 5.21494 -0.67554 0.72913 0.14997 2.75706 -3.06698 -0.0116 -0.10506 -1.85309 0.28164 0 0 0 0 0 -0.05684 0.00073 0.55454 0 -0.35808 0 0.73287 0.01069 0.52565 -2.62785
ALA_145 -7.15994 0.65096 4.11325 -0.02295 0 0 2.81523 -3.33073 -0 -0 -2.46026 -0.37372 0 0 0 0 0 -0.02986 0 0 0 -0.38828 0 1.8394 -0.27836 0.53875 -4.08651
ARG_146 -4.18341 0.31907 5.27845 -0.43288 0.05113 0.21258 1.86903 -2.42344 -0 -0 -1.3324 0.26841 0 0 0 0 0 -0.00737 0.00834 2.05719 0 -0.05322 0 -1.2888 -0.32431 0.36386 0.38223
GLU_147 -4.78949 0.22518 5.308 -0.21811 0.02915 0.30429 2.18047 -2.37023 -0.0116 -0.10506 -1.9247 -0.61294 0 0 -0.5513 0 0 -0.04592 0.00343 0 3.0269 -0.32448 0 -2.7348 -0.4168 0.35036 -2.67765
MET_148 -9.64252 1.56218 3.85151 -0.3566 0.08673 0.13362 1.78499 -2.28735 -0 -0 -1.76913 -0.28196 0 0 0 0 0 -0.08056 0.86347 1.54828 0 0.18691 0 0.60916 -0.52563 0.83422 -3.48269
LYS_149 -3.07235 0.20408 2.97289 -0.38961 0.07942 0.26762 1.10844 -1.35093 -0 -0 -1.35794 -0.0757 0 0 0 0 0 -0.11205 0.07479 1.74972 0 -0.13282 0 -1.5107 -0.35487 0.85834 -1.04169
THR_150 -5.61256 0.43553 3.35087 -0.16396 0.06791 0.05702 1.74885 -2.12722 -0 -0 -2.98963 -0.88584 0 0 -0.80794 0 0 -0.07812 0.00451 0.39682 0 -0.58369 2.41914 -1.0874 0.26102 0.51316 -5.08151
SER_151 -4.70736 0.49439 3.71949 -0.02517 0 0.02148 2.0102 -1.97332 -0 -0 -2.62688 0.21776 0 0 -0.27611 0 0 0.16066 0 0.47093 0 0.10768 0.61372 -0.77834 0.46993 0.54417 -1.55678
VAL_152 -9.19535 1.64238 3.26321 -0.37335 0.29018 0.08954 2.47807 -2.93464 -0 -0 -2.06637 -0.04885 0 0 -0.86511 0 0 -0.07908 0.04063 0.82201 0 0.13695 0 1.9342 -0.12185 0.52354 -4.46389
GLN_153 -7.80259 0.69148 6.35156 -0.70241 0.24408 1.04692 3.26108 -3.28222 -0.0049 -0.03437 -3.6118 -1.84491 0 0 -1.74962 0 0 -0.04451 0.46075 0 3.09827 -0.11434 0 -0.18838 -0.40516 0.58202 -4.04904
LYS_154 -7.17035 0.7959 7.95526 -0.50139 0.17479 0.31418 3.44535 -3.36852 -0 -0 -4.37033 -0.00318 0 0 0 -0.51038 0 0.26102 0.06787 1.88121 0 -0.15554 0 -1.5107 -0.31302 0.64123 -2.3666
ILE_155 -8.47536 0.51418 2.86174 -0.48364 0.40843 0.09562 2.58386 -2.82845 -0 -0 -1.49028 -0.02247 0 0 0 0 0 -0.01543 0.04172 0.5521 0 -0.45237 0 0.73287 -0.0626 0.77839 -5.2617
VAL_156 -8.39402 0.81497 5.10561 -0.31268 0.20492 0.07123 3.5882 -3.52513 -0 -0 -2.87301 -0.1055 0 0 0 0 0 -0.02171 0.03385 0.06381 0 -0.24929 0 1.9342 -0.03946 0.59297 -3.11104
SER_157 -4.8318 0.27958 5.84025 -0.03102 6e-05 0.0214 2.76139 -2.70049 -0 -0 -1.72977 -0.00731 0 0 0 0 0 0.03572 0.0056 0.50371 0 0.30427 1.78535 -0.77834 -0.05783 0.37645 1.77723
ALA_158 -5.12403 0.68346 1.95104 -0.0215 0 0 1.6628 -2.03699 -0.02178 -0.14187 -0.91128 -0.35093 0 0 0 0 0 -0.01537 0 0 0 -0.19166 0 1.8394 -0.15306 0.33425 -2.49751
ASN_159 -8.52421 1.13712 5.25157 -0.17833 0.01338 0.27048 2.70059 -3.14008 -0.01212 -0.17456 -1.0727 -0.31224 0 0 0 0 0 0.10263 0.00014 0 1.50381 0.1082 0 -0.93687 -0.12924 0.43522 -2.9572
GLY_160 -3.63659 0.20028 3.72645 -5e-05 0 0 2.17019 -1.91322 -0.00482 -0.06144 -2.0464 -0.44581 0 0 0 0 0 0.03733 0 0 0 -1.22192 0 0.83697 -0.2942 0.5928 -2.06043
LEU_161 -8.80437 1.46625 3.58234 -0.71708 0.54988 0.31446 2.42728 -2.66805 -0 -0 -1.10482 -0.18262 0 0 0 0 0 0.0311 0.11359 0.90491 0 -0.03145 0 0.18072 -0.1149 0.83583 -3.21693
LYS_162 -4.01578 0.35227 4.702 -0.45357 0.06548 0.27044 2.44036 -1.88299 -0 -0 -2.72152 0.09416 0 0 0 -0.8626 0 -0.03337 0.01705 2.57759 0 -0.03154 0 -1.5107 0.00774 0.83589 -0.14906
LYS_163 -2.95374 0.23216 3.7571 -0.32662 0.05448 0.17179 1.28699 -1.62156 -0.01794 -0.15729 -1.47301 -0.00098 0 0 -0.4838 0 0 -0.09614 0.05943 1.82465 0 -0.02693 0 -1.5107 -0.44791 0.72643 -1.00359
ASN_164 -4.11832 0.47595 3.93249 -0.31756 0.03788 0.63517 1.96424 -1.96552 -0.0129 -0.10828 -2.09579 -0.52708 0 0 -1.06101 0 0 -0.01893 0.05402 0 2.31147 -0.70791 0 -0.93687 -0.22628 0.74218 -1.94306
SER_165 -2.8692 0.22427 2.90866 -0.03042 0 0.05161 1.17721 -1.48688 -0.00793 -0.05449 -0.65873 -0.90957 0 0 0 0 0 -0.03673 0.00403 0.59091 0 0.13873 0.63629 -0.77834 -0.11777 0.47258 -0.74577
THR_166 -3.75519 0.43728 2.23144 -0.12265 0.02162 0.04405 1.29695 -1.44561 -0.00793 -0.05449 -0.22388 -0.36947 0 0 -0.42817 0 0 0.08301 0.07252 1.09694 0 -0.17858 2.41472 -1.0874 -0.26235 0.65946 0.42227
LEU_167 -3.68394 0.40321 0.72934 -0.6057 0.1956 0.16393 0.05892 -0.98269 -0 -0 0.03165 0.26932 0 0 0 0 0 0.21282 0.07352 0.87774 0 -0.10909 0 0.18072 0.01058 0.79383 -1.38023
GLN_168 -6.24676 0.62777 4.87177 -0.2507 0.0442 0.21783 2.68188 -2.55592 -0.00793 -0.08853 -3.60659 -0.58915 0 0 -3.49712 0 0 -0.00956 0.36424 0 2.97388 0.13591 0 -0.18838 0.0807 0.47145 -4.571
VAL:CtermProteinFull_169 -1.15955 0.16812 0.27722 -0.37153 0.27183 0.1608 0.02618 -0.36536 -0 -0 -0.30931 -1.51247 0 0 0 0 0 0 0.00304 0.29501 0 0 0 1.9342 -0.03434 0.30236 -0.3138
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 690543 DOMAINID 682311 MODEL 2 Ltx2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 78.629
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 11.264186
REMARK    SCORE     rama_prepro:         -12.199
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.778
REMARK    SCORE          fa_dun:         215.656
REMARK    SCORE     lk_ball_wtd:         -35.409
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE        hbond_sc:         -19.225
REMARK    SCORE         fa_elec:        -274.644
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -319.935
REMARK    SCORE             ref:          11.896
REMARK    SCORE     hbond_lr_bb:         -14.753
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.792
REMARK    SCORE     cart_bonded:          90.565
REMARK    SCORE         p_aa_pp:         -26.215
REMARK    SCORE fa_intra_sol_xover4:          36.828
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -28.402
REMARK    SCORE          fa_sol:         630.417
REMARK    SCORE     hbond_sr_bb:         -89.281
REMARK    SCORE          fa_rep:          94.274
REMARK    SCORE          fa_atr:        -900.455
REMARK    SCORE     total_score:        -319.935
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.217   0.170   0.158  1.00 21.220          N  
ATOM      2  CA  MET A   1       1.235   0.165  -0.009  1.00 20.620          C  
ATOM      3  C   MET A   1       1.847   1.556  -0.066  1.00 19.330          C  
ATOM      4  O   MET A   1       2.763   1.805  -0.858  1.00 18.860          O  
ATOM      5  CB  MET A   1       1.639  -0.620  -1.261  1.00 29.110          C  
ATOM      6  CG  MET A   1       1.395  -2.130  -1.200  1.00 29.110          C  
ATOM      7  SD  MET A   1       2.318  -2.934   0.145  1.00 29.110          S  
ATOM      8  CE  MET A   1       4.023  -2.809  -0.419  1.00 29.110          C  
ATOM      9 1H   MET A   1      -0.613  -0.627  -0.317  1.00 25.460          H  
ATOM     10 2H   MET A   1      -0.447   0.120   1.140  1.00 25.460          H  
ATOM     11 3H   MET A   1      -0.600   1.017  -0.238  1.00 25.460          H  
ATOM     12  HA  MET A   1       1.668  -0.331   0.858  1.00 24.740          H  
ATOM     13 1HB  MET A   1       1.073  -0.242  -2.112  1.00 34.930          H  
ATOM     14 2HB  MET A   1       2.688  -0.447  -1.481  1.00 34.930          H  
ATOM     15 1HG  MET A   1       0.337  -2.341  -1.067  1.00 34.930          H  
ATOM     16 2HG  MET A   1       1.710  -2.579  -2.143  1.00 34.930          H  
ATOM     17 1HE  MET A   1       4.682  -3.273   0.316  1.00 34.930          H  
ATOM     18 2HE  MET A   1       4.131  -3.321  -1.374  1.00 34.930          H  
ATOM     19 3HE  MET A   1       4.301  -1.767  -0.536  1.00 34.930          H  
ATOM     20  N   ASN A   2       1.374   2.490   0.757  1.00 18.810          N  
ATOM     21  CA  ASN A   2       1.986   3.811   0.694  1.00 17.620          C  
ATOM     22  C   ASN A   2       3.275   3.766   1.492  1.00 16.800          C  
ATOM     23  O   ASN A   2       3.326   4.123   2.678  1.00 16.230          O  
ATOM     24  CB  ASN A   2       1.038   4.901   1.175  1.00 25.140          C  
ATOM     25  CG  ASN A   2       1.580   6.319   0.940  1.00 25.140          C  
ATOM     26  OD1 ASN A   2       2.785   6.597   1.104  1.00 25.140          O  
ATOM     27  ND2 ASN A   2       0.700   7.210   0.547  1.00 25.140          N  
ATOM     28  H   ASN A   2       0.635   2.307   1.421  1.00 22.570          H  
ATOM     29  HA  ASN A   2       2.252   4.033  -0.341  1.00 21.140          H  
ATOM     30 1HB  ASN A   2       0.082   4.805   0.661  1.00 30.170          H  
ATOM     31 2HB  ASN A   2       0.851   4.774   2.241  1.00 30.170          H  
ATOM     32 1HD2 ASN A   2       0.988   8.150   0.372  1.00 30.170          H  
ATOM     33 2HD2 ASN A   2      -0.259   6.947   0.420  1.00 30.170          H  
ATOM     34  N   LEU A   3       4.314   3.295   0.817  1.00 16.870          N  
ATOM     35  CA  LEU A   3       5.608   3.070   1.420  1.00 16.270          C  
ATOM     36  C   LEU A   3       6.237   4.361   1.882  1.00 15.340          C  
ATOM     37  O   LEU A   3       6.934   4.385   2.891  1.00 14.600          O  
ATOM     38  CB  LEU A   3       6.518   2.321   0.448  1.00 23.020          C  
ATOM     39  CG  LEU A   3       6.105   0.837   0.139  1.00 23.020          C  
ATOM     40  CD1 LEU A   3       7.002   0.295  -0.953  1.00 23.020          C  
ATOM     41  CD2 LEU A   3       6.212  -0.037   1.406  1.00 23.020          C  
ATOM     42  H   LEU A   3       4.134   3.012  -0.149  1.00 20.240          H  
ATOM     43  HA  LEU A   3       5.464   2.459   2.295  1.00 19.520          H  
ATOM     44 1HB  LEU A   3       6.535   2.865  -0.494  1.00 27.620          H  
ATOM     45 2HB  LEU A   3       7.522   2.315   0.856  1.00 27.620          H  
ATOM     46  HG  LEU A   3       5.079   0.812  -0.227  1.00 27.620          H  
ATOM     47 1HD1 LEU A   3       6.708  -0.728  -1.187  1.00 27.620          H  
ATOM     48 2HD1 LEU A   3       6.900   0.912  -1.846  1.00 27.620          H  
ATOM     49 3HD1 LEU A   3       8.037   0.307  -0.619  1.00 27.620          H  
ATOM     50 1HD2 LEU A   3       5.932  -1.057   1.161  1.00 27.620          H  
ATOM     51 2HD2 LEU A   3       7.238  -0.026   1.772  1.00 27.620          H  
ATOM     52 3HD2 LEU A   3       5.551   0.318   2.186  1.00 27.620          H  
ATOM     53  N   TRP A   4       6.004   5.455   1.161  1.00 15.490          N  
ATOM     54  CA  TRP A   4       6.567   6.732   1.580  1.00 14.780          C  
ATOM     55  C   TRP A   4       6.105   7.045   3.001  1.00 14.170          C  
ATOM     56  O   TRP A   4       6.922   7.307   3.898  1.00 14.160          O  
ATOM     57  CB  TRP A   4       6.106   7.853   0.651  1.00 20.980          C  
ATOM     58  CG  TRP A   4       6.617   9.215   1.012  1.00 20.980          C  
ATOM     59  CD1 TRP A   4       6.092  10.040   1.943  1.00 20.980          C  
ATOM     60  CD2 TRP A   4       7.698   9.948   0.410  1.00 20.980          C  
ATOM     61  NE1 TRP A   4       6.761  11.210   1.974  1.00 20.980          N  
ATOM     62  CE2 TRP A   4       7.747  11.183   1.051  1.00 20.980          C  
ATOM     63  CE3 TRP A   4       8.609   9.667  -0.611  1.00 20.980          C  
ATOM     64  CZ2 TRP A   4       8.662  12.142   0.715  1.00 20.980          C  
ATOM     65  CZ3 TRP A   4       9.537  10.638  -0.951  1.00 20.980          C  
ATOM     66  CH2 TRP A   4       9.563  11.843  -0.301  1.00 20.980          C  
ATOM     67  H   TRP A   4       5.430   5.398   0.330  1.00 18.590          H  
ATOM     68  HA  TRP A   4       7.653   6.665   1.565  1.00 17.740          H  
ATOM     69 1HB  TRP A   4       6.417   7.631  -0.364  1.00 25.170          H  
ATOM     70 2HB  TRP A   4       5.020   7.900   0.652  1.00 25.170          H  
ATOM     71  HD1 TRP A   4       5.252   9.809   2.561  1.00 25.170          H  
ATOM     72  HE1 TRP A   4       6.529  11.999   2.585  1.00 25.170          H  
ATOM     73  HE3 TRP A   4       8.589   8.713  -1.132  1.00 25.170          H  
ATOM     74  HZ2 TRP A   4       8.694  13.109   1.214  1.00 25.170          H  
ATOM     75  HZ3 TRP A   4      10.246  10.420  -1.748  1.00 25.170          H  
ATOM     76  HH2 TRP A   4      10.300  12.587  -0.592  1.00 25.170          H  
ATOM     77  N   ASN A   5       4.779   7.019   3.197  1.00 13.790          N  
ATOM     78  CA  ASN A   5       4.203   7.326   4.491  1.00 13.340          C  
ATOM     79  C   ASN A   5       4.479   6.269   5.524  1.00 12.690          C  
ATOM     80  O   ASN A   5       4.600   6.582   6.709  1.00 12.280          O  
ATOM     81  CB  ASN A   5       2.712   7.535   4.396  1.00 18.860          C  
ATOM     82  CG  ASN A   5       2.352   8.809   3.771  1.00 18.860          C  
ATOM     83  OD1 ASN A   5       3.164   9.736   3.663  1.00 18.860          O  
ATOM     84  ND2 ASN A   5       1.129   8.919   3.376  1.00 18.860          N  
ATOM     85  H   ASN A   5       4.160   6.794   2.415  1.00 16.550          H  
ATOM     86  HA  ASN A   5       4.665   8.235   4.852  1.00 16.010          H  
ATOM     87 1HB  ASN A   5       2.273   6.719   3.823  1.00 22.630          H  
ATOM     88 2HB  ASN A   5       2.276   7.501   5.395  1.00 22.630          H  
ATOM     89 1HD2 ASN A   5       0.826   9.790   2.974  1.00 22.630          H  
ATOM     90 2HD2 ASN A   5       0.491   8.156   3.489  1.00 22.630          H  
ATOM     91  N   THR A   6       4.565   5.014   5.096  1.00 12.770          N  
ATOM     92  CA  THR A   6       4.803   3.937   6.035  1.00 12.360          C  
ATOM     93  C   THR A   6       6.203   4.072   6.612  1.00 12.540          C  
ATOM     94  O   THR A   6       6.380   4.129   7.832  1.00 12.730          O  
ATOM     95  CB  THR A   6       4.651   2.562   5.341  1.00 17.470          C  
ATOM     96  OG1 THR A   6       3.308   2.421   4.835  1.00 17.470          O  
ATOM     97  CG2 THR A   6       4.933   1.431   6.315  1.00 17.470          C  
ATOM     98  H   THR A   6       4.421   4.806   4.107  1.00 15.320          H  
ATOM     99  HA  THR A   6       4.082   4.007   6.845  1.00 14.830          H  
ATOM    100  HB  THR A   6       5.348   2.497   4.523  1.00 20.960          H  
ATOM    101  HG1 THR A   6       3.167   3.078   4.119  1.00 20.960          H  
ATOM    102 1HG2 THR A   6       4.817   0.480   5.800  1.00 20.960          H  
ATOM    103 2HG2 THR A   6       5.949   1.509   6.699  1.00 20.960          H  
ATOM    104 3HG2 THR A   6       4.229   1.485   7.144  1.00 20.960          H  
ATOM    105  N   LYS A   7       7.202   4.195   5.740  1.00 12.700          N  
ATOM    106  CA  LYS A   7       8.594   4.286   6.149  1.00 13.080          C  
ATOM    107  C   LYS A   7       8.871   5.501   7.018  1.00 12.480          C  
ATOM    108  O   LYS A   7       9.659   5.428   7.960  1.00 12.360          O  
ATOM    109  CB  LYS A   7       9.506   4.296   4.924  1.00 18.160          C  
ATOM    110  CG  LYS A   7       9.589   2.952   4.184  1.00 18.160          C  
ATOM    111  CD  LYS A   7      10.485   3.053   2.948  1.00 18.160          C  
ATOM    112  CE  LYS A   7      10.572   1.723   2.202  1.00 18.160          C  
ATOM    113  NZ  LYS A   7      11.432   1.826   0.984  1.00 18.160          N  
ATOM    114  H   LYS A   7       6.991   4.191   4.740  1.00 15.240          H  
ATOM    115  HA  LYS A   7       8.829   3.401   6.741  1.00 15.700          H  
ATOM    116 1HB  LYS A   7       9.140   5.046   4.215  1.00 21.790          H  
ATOM    117 2HB  LYS A   7      10.511   4.590   5.220  1.00 21.790          H  
ATOM    118 1HG  LYS A   7       9.990   2.196   4.859  1.00 21.790          H  
ATOM    119 2HG  LYS A   7       8.589   2.645   3.878  1.00 21.790          H  
ATOM    120 1HD  LYS A   7      10.072   3.809   2.276  1.00 21.790          H  
ATOM    121 2HD  LYS A   7      11.485   3.362   3.246  1.00 21.790          H  
ATOM    122 1HE  LYS A   7      10.988   0.968   2.866  1.00 21.790          H  
ATOM    123 2HE  LYS A   7       9.571   1.415   1.902  1.00 21.790          H  
ATOM    124 1HZ  LYS A   7      11.466   0.930   0.516  1.00 21.790          H  
ATOM    125 2HZ  LYS A   7      11.046   2.518   0.356  1.00 21.790          H  
ATOM    126 3HZ  LYS A   7      12.369   2.100   1.251  1.00 21.790          H  
ATOM    127  N   ARG A   8       8.211   6.621   6.715  1.00 12.240          N  
ATOM    128  CA  ARG A   8       8.414   7.848   7.464  1.00 11.820          C  
ATOM    129  C   ARG A   8       7.362   8.085   8.541  1.00 11.330          C  
ATOM    130  O   ARG A   8       7.308   9.175   9.097  1.00 11.690          O  
ATOM    131  CB  ARG A   8       8.406   9.039   6.520  1.00 16.720          C  
ATOM    132  CG  ARG A   8       9.580   9.116   5.557  1.00 16.720          C  
ATOM    133  CD  ARG A   8       9.341  10.151   4.497  1.00 16.720          C  
ATOM    134  NE  ARG A   8      10.486  10.318   3.595  1.00 16.720          N  
ATOM    135  CZ  ARG A   8      10.808   9.491   2.573  1.00 16.720          C  
ATOM    136  NH1 ARG A   8      10.080   8.428   2.313  1.00 16.720          N  
ATOM    137  NH2 ARG A   8      11.869   9.757   1.825  1.00 16.720          N  
ATOM    138  H   ARG A   8       7.586   6.646   5.904  1.00 14.690          H  
ATOM    139  HA  ARG A   8       9.389   7.795   7.947  1.00 14.180          H  
ATOM    140 1HB  ARG A   8       7.500   8.995   5.919  1.00 20.060          H  
ATOM    141 2HB  ARG A   8       8.377   9.966   7.093  1.00 20.060          H  
ATOM    142 1HG  ARG A   8      10.482   9.381   6.107  1.00 20.060          H  
ATOM    143 2HG  ARG A   8       9.711   8.144   5.086  1.00 20.060          H  
ATOM    144 1HD  ARG A   8       8.472   9.864   3.905  1.00 20.060          H  
ATOM    145 2HD  ARG A   8       9.142  11.112   4.974  1.00 20.060          H  
ATOM    146  HE  ARG A   8      11.081  11.122   3.748  1.00 20.060          H  
ATOM    147 1HH1 ARG A   8       9.266   8.214   2.880  1.00 20.060          H  
ATOM    148 2HH1 ARG A   8      10.324   7.821   1.546  1.00 20.060          H  
ATOM    149 1HH2 ARG A   8      12.431  10.572   2.018  1.00 20.060          H  
ATOM    150 2HH2 ARG A   8      12.116   9.147   1.060  1.00 20.060          H  
ATOM    151  N   LYS A   9       6.481   7.112   8.796  1.00 10.680          N  
ATOM    152  CA  LYS A   9       5.427   7.248   9.802  1.00 10.380          C  
ATOM    153  C   LYS A   9       4.601   8.546   9.667  1.00 10.410          C  
ATOM    154  O   LYS A   9       4.320   9.211  10.674  1.00 10.430          O  
ATOM    155  CB  LYS A   9       6.041   7.147  11.202  1.00 14.650          C  
ATOM    156  CG  LYS A   9       6.728   5.825  11.494  1.00 14.650          C  
ATOM    157  CD  LYS A   9       7.288   5.803  12.910  1.00 14.650          C  
ATOM    158  CE  LYS A   9       8.025   4.504  13.202  1.00 14.650          C  
ATOM    159  NZ  LYS A   9       8.622   4.500  14.570  1.00 14.650          N  
ATOM    160  H   LYS A   9       6.554   6.214   8.310  1.00 12.820          H  
ATOM    161  HA  LYS A   9       4.737   6.411   9.664  1.00 12.460          H  
ATOM    162 1HB  LYS A   9       6.796   7.902  11.321  1.00 17.580          H  
ATOM    163 2HB  LYS A   9       5.275   7.316  11.956  1.00 17.580          H  
ATOM    164 1HG  LYS A   9       6.014   5.011  11.369  1.00 17.580          H  
ATOM    165 2HG  LYS A   9       7.543   5.679  10.781  1.00 17.580          H  
ATOM    166 1HD  LYS A   9       7.980   6.641  13.034  1.00 17.580          H  
ATOM    167 2HD  LYS A   9       6.472   5.920  13.622  1.00 17.580          H  
ATOM    168 1HE  LYS A   9       7.328   3.671  13.118  1.00 17.580          H  
ATOM    169 2HE  LYS A   9       8.822   4.374  12.468  1.00 17.580          H  
ATOM    170 1HZ  LYS A   9       9.103   3.625  14.726  1.00 17.580          H  
ATOM    171 2HZ  LYS A   9       9.281   5.266  14.653  1.00 17.580          H  
ATOM    172 3HZ  LYS A   9       7.892   4.609  15.259  1.00 17.580          H  
ATOM    173  N   ASN A  10       4.207   8.910   8.437  1.00 10.610          N  
ATOM    174  CA  ASN A  10       3.455  10.155   8.194  1.00 10.880          C  
ATOM    175  C   ASN A  10       1.969   9.992   8.457  1.00 10.760          C  
ATOM    176  O   ASN A  10       1.502   8.900   8.782  1.00 10.970          O  
ATOM    177  CB  ASN A  10       3.654  10.668   6.791  1.00 15.120          C  
ATOM    178  CG  ASN A  10       5.022  11.203   6.463  1.00 15.120          C  
ATOM    179  OD1 ASN A  10       5.696  11.987   7.178  1.00 15.120          O  
ATOM    180  ND2 ASN A  10       5.440  10.794   5.304  1.00 15.120          N  
ATOM    181  H   ASN A  10       4.443   8.265   7.678  1.00 12.730          H  
ATOM    182  HA  ASN A  10       3.809  10.914   8.883  1.00 13.060          H  
ATOM    183 1HB  ASN A  10       3.455   9.855   6.137  1.00 18.150          H  
ATOM    184 2HB  ASN A  10       2.927  11.442   6.562  1.00 18.150          H  
ATOM    185 1HD2 ASN A  10       6.326  11.088   4.951  1.00 18.150          H  
ATOM    186 2HD2 ASN A  10       4.817  10.205   4.745  1.00 18.150          H  
ATOM    187  N   LYS A  11       1.208  11.083   8.287  1.00 10.580          N  
ATOM    188  CA  LYS A  11      -0.215  11.058   8.586  1.00 10.680          C  
ATOM    189  C   LYS A  11      -1.148  11.118   7.368  1.00 10.320          C  
ATOM    190  O   LYS A  11      -2.326  10.771   7.484  1.00 10.430          O  
ATOM    191  CB  LYS A  11      -0.505  12.214   9.529  1.00 14.910          C  
ATOM    192  CG  LYS A  11       0.208  12.101  10.867  1.00 14.910          C  
ATOM    193  CD  LYS A  11      -0.030  13.327  11.707  1.00 14.910          C  
ATOM    194  CE  LYS A  11       0.709  13.267  13.026  1.00 14.910          C  
ATOM    195  NZ  LYS A  11       0.557  14.537  13.779  1.00 14.910          N  
ATOM    196  H   LYS A  11       1.617  11.977   7.994  1.00 12.700          H  
ATOM    197  HA  LYS A  11      -0.429  10.126   9.109  1.00 12.820          H  
ATOM    198 1HB  LYS A  11      -0.193  13.139   9.068  1.00 17.890          H  
ATOM    199 2HB  LYS A  11      -1.578  12.286   9.710  1.00 17.890          H  
ATOM    200 1HG  LYS A  11      -0.147  11.217  11.395  1.00 17.890          H  
ATOM    201 2HG  LYS A  11       1.280  11.997  10.699  1.00 17.890          H  
ATOM    202 1HD  LYS A  11       0.342  14.194  11.164  1.00 17.890          H  
ATOM    203 2HD  LYS A  11      -1.096  13.462  11.884  1.00 17.890          H  
ATOM    204 1HE  LYS A  11       0.321  12.448  13.627  1.00 17.890          H  
ATOM    205 2HE  LYS A  11       1.770  13.098  12.834  1.00 17.890          H  
ATOM    206 1HZ  LYS A  11       1.064  14.493  14.648  1.00 17.890          H  
ATOM    207 2HZ  LYS A  11       0.938  15.317  13.191  1.00 17.890          H  
ATOM    208 3HZ  LYS A  11      -0.414  14.712  13.968  1.00 17.890          H  
ATOM    209  N   SER A  12      -0.658  11.564   6.206  1.00 10.110          N  
ATOM    210  CA  SER A  12      -1.561  11.715   5.063  1.00  9.960          C  
ATOM    211  C   SER A  12      -0.834  11.626   3.731  1.00  9.720          C  
ATOM    212  O   SER A  12       0.398  11.723   3.645  1.00  9.300          O  
ATOM    213  CB  SER A  12      -2.235  13.067   5.083  1.00 14.000          C  
ATOM    214  OG  SER A  12      -1.323  14.050   4.691  1.00 14.000          O  
ATOM    215  H   SER A  12       0.311  11.829   6.127  1.00 12.130          H  
ATOM    216  HA  SER A  12      -2.311  10.924   5.102  1.00 11.950          H  
ATOM    217 1HB  SER A  12      -3.099  13.075   4.422  1.00 16.800          H  
ATOM    218 2HB  SER A  12      -2.587  13.280   6.093  1.00 16.800          H  
ATOM    219  HG  SER A  12      -1.678  14.897   5.022  1.00 16.800          H  
ATOM    220  N   SER A  13      -1.624  11.514   2.662  1.00 10.210          N  
ATOM    221  CA  SER A  13      -1.142  11.431   1.285  1.00 10.260          C  
ATOM    222  C   SER A  13      -0.397  12.678   0.816  1.00 10.520          C  
ATOM    223  O   SER A  13       0.313  12.633  -0.200  1.00 10.350          O  
ATOM    224  CB  SER A  13      -2.308  11.150   0.354  1.00 14.340          C  
ATOM    225  OG  SER A  13      -3.202  12.229   0.320  1.00 14.340          O  
ATOM    226  H   SER A  13      -2.624  11.462   2.804  1.00 12.250          H  
ATOM    227  HA  SER A  13      -0.453  10.589   1.224  1.00 12.310          H  
ATOM    228 1HB  SER A  13      -1.929  10.959  -0.650  1.00 17.210          H  
ATOM    229 2HB  SER A  13      -2.827  10.252   0.683  1.00 17.210          H  
ATOM    230  HG  SER A  13      -3.893  11.980  -0.305  1.00 17.210          H  
ATOM    231  N   ARG A  14      -0.558  13.795   1.535  1.00 11.110          N  
ATOM    232  CA  ARG A  14       0.097  15.028   1.150  1.00 11.530          C  
ATOM    233  C   ARG A  14       1.611  14.881   1.167  1.00 10.860          C  
ATOM    234  O   ARG A  14       2.296  15.501   0.352  1.00 10.780          O  
ATOM    235  CB  ARG A  14      -0.328  16.194   2.031  1.00 15.970          C  
ATOM    236  CG  ARG A  14      -1.777  16.631   1.818  1.00 15.970          C  
ATOM    237  CD  ARG A  14      -2.096  17.930   2.471  1.00 15.970          C  
ATOM    238  NE  ARG A  14      -3.501  18.286   2.291  1.00 15.970          N  
ATOM    239  CZ  ARG A  14      -4.521  18.039   3.160  1.00 15.970          C  
ATOM    240  NH1 ARG A  14      -4.328  17.438   4.326  1.00 15.970          N  
ATOM    241  NH2 ARG A  14      -5.747  18.416   2.825  1.00 15.970          N  
ATOM    242  H   ARG A  14      -1.119  13.766   2.385  1.00 13.330          H  
ATOM    243  HA  ARG A  14      -0.206  15.264   0.129  1.00 13.840          H  
ATOM    244 1HB  ARG A  14      -0.214  15.918   3.077  1.00 19.170          H  
ATOM    245 2HB  ARG A  14       0.317  17.051   1.845  1.00 19.170          H  
ATOM    246 1HG  ARG A  14      -1.973  16.727   0.751  1.00 19.170          H  
ATOM    247 2HG  ARG A  14      -2.438  15.872   2.237  1.00 19.170          H  
ATOM    248 1HD  ARG A  14      -1.877  17.893   3.515  1.00 19.170          H  
ATOM    249 2HD  ARG A  14      -1.491  18.711   2.010  1.00 19.170          H  
ATOM    250  HE  ARG A  14      -3.741  18.751   1.424  1.00 19.170          H  
ATOM    251 1HH1 ARG A  14      -3.399  17.147   4.635  1.00 19.170          H  
ATOM    252 2HH1 ARG A  14      -5.111  17.275   4.940  1.00 19.170          H  
ATOM    253 1HH2 ARG A  14      -5.910  18.876   1.940  1.00 19.170          H  
ATOM    254 2HH2 ARG A  14      -6.519  18.245   3.452  1.00 19.170          H  
ATOM    255  N   SER A  15       2.143  14.094   2.110  1.00 10.530          N  
ATOM    256  CA  SER A  15       3.582  13.918   2.195  1.00 10.090          C  
ATOM    257  C   SER A  15       4.111  13.142   0.995  1.00  9.730          C  
ATOM    258  O   SER A  15       5.091  13.536   0.349  1.00  9.780          O  
ATOM    259  CB  SER A  15       3.951  13.258   3.505  1.00 14.300          C  
ATOM    260  OG  SER A  15       5.335  13.046   3.598  1.00 14.300          O  
ATOM    261  H   SER A  15       1.548  13.571   2.761  1.00 12.640          H  
ATOM    262  HA  SER A  15       4.034  14.900   2.179  1.00 12.110          H  
ATOM    263 1HB  SER A  15       3.630  13.902   4.327  1.00 17.160          H  
ATOM    264 2HB  SER A  15       3.421  12.316   3.608  1.00 17.160          H  
ATOM    265  HG  SER A  15       5.519  12.990   4.542  1.00 17.160          H  
ATOM    266  N   GLY A  16       3.433  12.038   0.662  1.00  9.620          N  
ATOM    267  CA  GLY A  16       3.820  11.193  -0.465  1.00  9.510          C  
ATOM    268  C   GLY A  16       3.785  11.976  -1.762  1.00  9.030          C  
ATOM    269  O   GLY A  16       4.634  11.787  -2.642  1.00  8.790          O  
ATOM    270  H   GLY A  16       2.634  11.784   1.223  1.00 11.540          H  
ATOM    271 1HA  GLY A  16       4.823  10.819  -0.317  1.00 11.410          H  
ATOM    272 2HA  GLY A  16       3.155  10.333  -0.523  1.00 11.410          H  
ATOM    273  N   GLY A  17       2.833  12.904  -1.853  1.00  9.080          N  
ATOM    274  CA  GLY A  17       2.634  13.765  -3.004  1.00  8.830          C  
ATOM    275  C   GLY A  17       3.851  14.621  -3.352  1.00  8.840          C  
ATOM    276  O   GLY A  17       3.963  15.078  -4.493  1.00  8.950          O  
ATOM    277  H   GLY A  17       2.140  12.962  -1.098  1.00 10.900          H  
ATOM    278 1HA  GLY A  17       2.358  13.158  -3.865  1.00 10.600          H  
ATOM    279 2HA  GLY A  17       1.786  14.418  -2.797  1.00 10.600          H  
ATOM    280  N   SER A  18       4.783  14.810  -2.403  1.00  8.960          N  
ATOM    281  CA  SER A  18       5.980  15.618  -2.627  1.00  9.190          C  
ATOM    282  C   SER A  18       6.875  15.019  -3.707  1.00  9.660          C  
ATOM    283  O   SER A  18       7.701  15.709  -4.311  1.00  9.520          O  
ATOM    284  CB  SER A  18       6.768  15.780  -1.343  1.00 12.770          C  
ATOM    285  OG  SER A  18       7.323  14.573  -0.915  1.00 12.770          O  
ATOM    286  H   SER A  18       4.671  14.374  -1.485  1.00 10.750          H  
ATOM    287  HA  SER A  18       5.662  16.608  -2.956  1.00 11.030          H  
ATOM    288 1HB  SER A  18       7.559  16.508  -1.512  1.00 15.330          H  
ATOM    289 2HB  SER A  18       6.116  16.174  -0.566  1.00 15.330          H  
ATOM    290  HG  SER A  18       6.608  14.119  -0.405  1.00 15.330          H  
ATOM    291  N   ARG A  19       6.686  13.735  -4.012  1.00 10.380          N  
ATOM    292  CA  ARG A  19       7.465  13.069  -5.045  1.00 11.030          C  
ATOM    293  C   ARG A  19       7.233  13.716  -6.415  1.00 10.910          C  
ATOM    294  O   ARG A  19       8.031  13.530  -7.335  1.00 11.130          O  
ATOM    295  CB  ARG A  19       7.106  11.595  -5.130  1.00 15.180          C  
ATOM    296  CG  ARG A  19       5.711  11.297  -5.685  1.00 15.180          C  
ATOM    297  CD  ARG A  19       5.375   9.863  -5.551  1.00 15.180          C  
ATOM    298  NE  ARG A  19       4.070   9.543  -6.127  1.00 15.180          N  
ATOM    299  CZ  ARG A  19       2.872   9.689  -5.512  1.00 15.180          C  
ATOM    300  NH1 ARG A  19       2.797  10.176  -4.295  1.00 15.180          N  
ATOM    301  NH2 ARG A  19       1.764   9.336  -6.150  1.00 15.180          N  
ATOM    302  H   ARG A  19       5.982  13.198  -3.494  1.00 12.460          H  
ATOM    303  HA  ARG A  19       8.521  13.158  -4.789  1.00 13.240          H  
ATOM    304 1HB  ARG A  19       7.830  11.081  -5.755  1.00 18.220          H  
ATOM    305 2HB  ARG A  19       7.158  11.159  -4.131  1.00 18.220          H  
ATOM    306 1HG  ARG A  19       4.965  11.894  -5.165  1.00 18.220          H  
ATOM    307 2HG  ARG A  19       5.681  11.539  -6.748  1.00 18.220          H  
ATOM    308 1HD  ARG A  19       6.128   9.276  -6.075  1.00 18.220          H  
ATOM    309 2HD  ARG A  19       5.373   9.583  -4.498  1.00 18.220          H  
ATOM    310  HE  ARG A  19       4.066   9.164  -7.065  1.00 18.220          H  
ATOM    311 1HH1 ARG A  19       3.649  10.470  -3.799  1.00 18.220          H  
ATOM    312 2HH1 ARG A  19       1.898  10.281  -3.847  1.00 18.220          H  
ATOM    313 1HH2 ARG A  19       1.818   8.959  -7.087  1.00 18.220          H  
ATOM    314 2HH2 ARG A  19       0.865   9.439  -5.702  1.00 18.220          H  
ATOM    315  N   SER A  20       6.109  14.431  -6.558  1.00 10.770          N  
ATOM    316  CA  SER A  20       5.707  15.088  -7.788  1.00 10.860          C  
ATOM    317  C   SER A  20       5.932  16.605  -7.786  1.00 10.280          C  
ATOM    318  O   SER A  20       5.462  17.293  -8.697  1.00 10.380          O  
ATOM    319  CB  SER A  20       4.241  14.807  -8.070  1.00 15.170          C  
ATOM    320  OG  SER A  20       4.009  13.437  -8.292  1.00 15.170          O  
ATOM    321  H   SER A  20       5.484  14.548  -5.755  1.00 12.920          H  
ATOM    322  HA  SER A  20       6.299  14.666  -8.601  1.00 13.030          H  
ATOM    323 1HB  SER A  20       3.646  15.144  -7.219  1.00 18.200          H  
ATOM    324 2HB  SER A  20       3.921  15.377  -8.939  1.00 18.200          H  
ATOM    325  HG  SER A  20       3.073  13.358  -8.478  1.00 18.200          H  
ATOM    326  N   ASP A  21       6.616  17.156  -6.771  1.00  9.850          N  
ATOM    327  CA  ASP A  21       6.798  18.607  -6.744  1.00  9.530          C  
ATOM    328  C   ASP A  21       7.465  19.101  -8.022  1.00  9.330          C  
ATOM    329  O   ASP A  21       8.443  18.525  -8.500  1.00  9.540          O  
ATOM    330  CB  ASP A  21       7.661  19.063  -5.553  1.00 13.470          C  
ATOM    331  CG  ASP A  21       6.986  19.032  -4.139  1.00 13.470          C  
ATOM    332  OD1 ASP A  21       5.793  18.858  -4.022  1.00 13.470          O  
ATOM    333  OD2 ASP A  21       7.718  19.210  -3.174  1.00 13.470          O  
ATOM    334  H   ASP A  21       6.998  16.576  -6.017  1.00 11.820          H  
ATOM    335  HA  ASP A  21       5.818  19.076  -6.661  1.00 11.440          H  
ATOM    336 1HB  ASP A  21       8.546  18.425  -5.506  1.00 16.160          H  
ATOM    337 2HB  ASP A  21       8.013  20.081  -5.742  1.00 16.160          H  
ATOM    338  N   VAL A  22       6.948  20.208  -8.546  1.00  9.130          N  
ATOM    339  CA  VAL A  22       7.466  20.828  -9.762  1.00  9.100          C  
ATOM    340  C   VAL A  22       8.434  21.952  -9.429  1.00  8.670          C  
ATOM    341  O   VAL A  22       9.484  22.092 -10.056  1.00  8.710          O  
ATOM    342  CB  VAL A  22       6.306  21.344 -10.632  1.00 12.750          C  
ATOM    343  CG1 VAL A  22       6.842  22.093 -11.860  1.00 12.750          C  
ATOM    344  CG2 VAL A  22       5.455  20.148 -11.058  1.00 12.750          C  
ATOM    345  H   VAL A  22       6.150  20.614  -8.082  1.00 10.960          H  
ATOM    346  HA  VAL A  22       8.004  20.068 -10.330  1.00 10.920          H  
ATOM    347  HB  VAL A  22       5.700  22.040 -10.057  1.00 15.300          H  
ATOM    348 1HG1 VAL A  22       6.006  22.446 -12.461  1.00 15.300          H  
ATOM    349 2HG1 VAL A  22       7.442  22.949 -11.553  1.00 15.300          H  
ATOM    350 3HG1 VAL A  22       7.458  21.418 -12.455  1.00 15.300          H  
ATOM    351 1HG2 VAL A  22       4.620  20.489 -11.668  1.00 15.300          H  
ATOM    352 2HG2 VAL A  22       6.069  19.456 -11.635  1.00 15.300          H  
ATOM    353 3HG2 VAL A  22       5.071  19.631 -10.176  1.00 15.300          H  
ATOM    354  N   SER A  23       8.046  22.772  -8.468  1.00  8.500          N  
ATOM    355  CA  SER A  23       8.815  23.919  -8.029  1.00  8.360          C  
ATOM    356  C   SER A  23       8.600  24.053  -6.536  1.00  8.420          C  
ATOM    357  O   SER A  23       7.629  23.521  -5.980  1.00  8.520          O  
ATOM    358  CB  SER A  23       8.369  25.175  -8.748  1.00 11.760          C  
ATOM    359  OG  SER A  23       7.052  25.517  -8.400  1.00 11.760          O  
ATOM    360  H   SER A  23       7.169  22.601  -8.010  1.00 10.200          H  
ATOM    361  HA  SER A  23       9.878  23.745  -8.216  1.00 10.030          H  
ATOM    362 1HB  SER A  23       9.041  25.995  -8.494  1.00 14.110          H  
ATOM    363 2HB  SER A  23       8.437  25.016  -9.824  1.00 14.110          H  
ATOM    364  HG  SER A  23       6.834  26.292  -8.924  1.00 14.110          H  
ATOM    365  N   GLU A  24       9.468  24.799  -5.871  1.00  8.610          N  
ATOM    366  CA  GLU A  24       9.397  24.960  -4.426  1.00  9.010          C  
ATOM    367  C   GLU A  24       8.360  25.987  -3.964  1.00  8.490          C  
ATOM    368  O   GLU A  24       8.698  26.987  -3.315  1.00  8.430          O  
ATOM    369  CB  GLU A  24      10.788  25.347  -3.929  1.00 12.450          C  
ATOM    370  CG  GLU A  24      11.858  24.288  -4.237  1.00 12.450          C  
ATOM    371  CD  GLU A  24      12.400  24.373  -5.698  1.00 12.450          C  
ATOM    372  OE1 GLU A  24      11.973  25.267  -6.414  1.00 12.450          O  
ATOM    373  OE2 GLU A  24      13.190  23.532  -6.096  1.00 12.450          O  
ATOM    374  H   GLU A  24      10.249  25.226  -6.377  1.00 10.330          H  
ATOM    375  HA  GLU A  24       9.129  23.995  -3.994  1.00 10.810          H  
ATOM    376 1HB  GLU A  24      11.096  26.291  -4.378  1.00 14.940          H  
ATOM    377 2HB  GLU A  24      10.766  25.489  -2.846  1.00 14.940          H  
ATOM    378 1HG  GLU A  24      12.675  24.414  -3.531  1.00 14.940          H  
ATOM    379 2HG  GLU A  24      11.432  23.301  -4.074  1.00 14.940          H  
ATOM    380  N   SER A  25       7.082  25.671  -4.236  1.00  8.310          N  
ATOM    381  CA  SER A  25       5.900  26.500  -3.942  1.00  8.100          C  
ATOM    382  C   SER A  25       5.709  26.671  -2.443  1.00  7.830          C  
ATOM    383  O   SER A  25       5.115  27.652  -1.961  1.00  7.260          O  
ATOM    384  CB  SER A  25       4.670  25.860  -4.541  1.00 11.420          C  
ATOM    385  OG  SER A  25       4.361  24.669  -3.875  1.00 11.420          O  
ATOM    386  H   SER A  25       6.947  24.793  -4.747  1.00  9.970          H  
ATOM    387  HA  SER A  25       6.046  27.484  -4.391  1.00  9.720          H  
ATOM    388 1HB  SER A  25       3.829  26.548  -4.481  1.00 13.710          H  
ATOM    389 2HB  SER A  25       4.853  25.651  -5.597  1.00 13.710          H  
ATOM    390  HG  SER A  25       3.611  24.292  -4.342  1.00 13.710          H  
ATOM    391  N   ASP A  26       6.343  25.768  -1.707  1.00  8.410          N  
ATOM    392  CA  ASP A  26       6.356  25.754  -0.264  1.00  8.440          C  
ATOM    393  C   ASP A  26       6.974  27.033   0.257  1.00  7.690          C  
ATOM    394  O   ASP A  26       6.784  27.374   1.418  1.00  7.580          O  
ATOM    395  CB  ASP A  26       7.129  24.562   0.288  1.00 11.800          C  
ATOM    396  CG  ASP A  26       6.441  23.182   0.152  1.00 11.800          C  
ATOM    397  OD1 ASP A  26       5.249  23.068  -0.117  1.00 11.800          O  
ATOM    398  OD2 ASP A  26       7.160  22.231   0.327  1.00 11.800          O  
ATOM    399  H   ASP A  26       6.794  25.017  -2.211  1.00 10.090          H  
ATOM    400  HA  ASP A  26       5.334  25.700   0.084  1.00 10.130          H  
ATOM    401 1HB  ASP A  26       8.074  24.496  -0.233  1.00 14.160          H  
ATOM    402 2HB  ASP A  26       7.353  24.739   1.341  1.00 14.160          H  
ATOM    403  N   THR A  27       7.756  27.723  -0.577  1.00  7.300          N  
ATOM    404  CA  THR A  27       8.390  28.961  -0.184  1.00  6.770          C  
ATOM    405  C   THR A  27       7.320  29.957   0.212  1.00  5.860          C  
ATOM    406  O   THR A  27       7.491  30.693   1.184  1.00  5.510          O  
ATOM    407  CB  THR A  27       9.238  29.557  -1.326  1.00  9.690          C  
ATOM    408  OG1 THR A  27      10.262  28.625  -1.708  1.00  9.690          O  
ATOM    409  CG2 THR A  27       9.909  30.837  -0.830  1.00  9.690          C  
ATOM    410  H   THR A  27       7.905  27.394  -1.532  1.00  8.760          H  
ATOM    411  HA  THR A  27       9.027  28.784   0.681  1.00  8.120          H  
ATOM    412  HB  THR A  27       8.607  29.772  -2.188  1.00 11.630          H  
ATOM    413  HG1 THR A  27       9.857  27.913  -2.259  1.00 11.630          H  
ATOM    414 1HG2 THR A  27      10.521  31.252  -1.627  1.00 11.630          H  
ATOM    415 2HG2 THR A  27       9.163  31.571  -0.538  1.00 11.630          H  
ATOM    416 3HG2 THR A  27      10.539  30.605   0.027  1.00 11.630          H  
ATOM    417  N   LYS A  28       6.230  30.021  -0.568  1.00  5.630          N  
ATOM    418  CA  LYS A  28       5.158  30.962  -0.298  1.00  5.070          C  
ATOM    419  C   LYS A  28       4.434  30.553   0.971  1.00  5.280          C  
ATOM    420  O   LYS A  28       4.055  31.406   1.785  1.00  4.930          O  
ATOM    421  CB  LYS A  28       4.193  31.037  -1.481  1.00  7.320          C  
ATOM    422  CG  LYS A  28       4.782  31.718  -2.715  1.00  7.320          C  
ATOM    423  CD  LYS A  28       3.781  31.760  -3.871  1.00  7.320          C  
ATOM    424  CE  LYS A  28       4.377  32.442  -5.102  1.00  7.320          C  
ATOM    425  NZ  LYS A  28       3.424  32.456  -6.252  1.00  7.320          N  
ATOM    426  H   LYS A  28       6.116  29.341  -1.322  1.00  6.760          H  
ATOM    427  HA  LYS A  28       5.590  31.949  -0.139  1.00  6.080          H  
ATOM    428 1HB  LYS A  28       3.893  30.027  -1.765  1.00  8.790          H  
ATOM    429 2HB  LYS A  28       3.294  31.577  -1.187  1.00  8.790          H  
ATOM    430 1HG  LYS A  28       5.075  32.735  -2.456  1.00  8.790          H  
ATOM    431 2HG  LYS A  28       5.672  31.174  -3.030  1.00  8.790          H  
ATOM    432 1HD  LYS A  28       3.488  30.742  -4.135  1.00  8.790          H  
ATOM    433 2HD  LYS A  28       2.890  32.306  -3.560  1.00  8.790          H  
ATOM    434 1HE  LYS A  28       4.638  33.469  -4.848  1.00  8.790          H  
ATOM    435 2HE  LYS A  28       5.281  31.912  -5.400  1.00  8.790          H  
ATOM    436 1HZ  LYS A  28       3.858  32.915  -7.042  1.00  8.790          H  
ATOM    437 2HZ  LYS A  28       3.184  31.508  -6.506  1.00  8.790          H  
ATOM    438 3HZ  LYS A  28       2.586  32.957  -5.993  1.00  8.790          H  
ATOM    439  N   LYS A  29       4.249  29.235   1.136  1.00  6.070          N  
ATOM    440  CA  LYS A  29       3.572  28.719   2.325  1.00  6.610          C  
ATOM    441  C   LYS A  29       4.364  29.128   3.562  1.00  6.350          C  
ATOM    442  O   LYS A  29       3.799  29.605   4.547  1.00  6.220          O  
ATOM    443  CB  LYS A  29       3.495  27.196   2.307  1.00  9.040          C  
ATOM    444  CG  LYS A  29       2.593  26.585   1.262  1.00  9.040          C  
ATOM    445  CD  LYS A  29       2.702  25.062   1.337  1.00  9.040          C  
ATOM    446  CE  LYS A  29       2.003  24.367   0.188  1.00  9.040          C  
ATOM    447  NZ  LYS A  29       2.333  22.914   0.173  1.00  9.040          N  
ATOM    448  H   LYS A  29       4.572  28.615   0.385  1.00  7.280          H  
ATOM    449  HA  LYS A  29       2.573  29.150   2.389  1.00  7.930          H  
ATOM    450 1HB  LYS A  29       4.487  26.787   2.175  1.00 10.850          H  
ATOM    451 2HB  LYS A  29       3.144  26.856   3.280  1.00 10.850          H  
ATOM    452 1HG  LYS A  29       1.562  26.893   1.434  1.00 10.850          H  
ATOM    453 2HG  LYS A  29       2.902  26.923   0.270  1.00 10.850          H  
ATOM    454 1HD  LYS A  29       3.743  24.751   1.350  1.00 10.850          H  
ATOM    455 2HD  LYS A  29       2.243  24.724   2.264  1.00 10.850          H  
ATOM    456 1HE  LYS A  29       0.927  24.488   0.288  1.00 10.850          H  
ATOM    457 2HE  LYS A  29       2.327  24.812  -0.755  1.00 10.850          H  
ATOM    458 1HZ  LYS A  29       1.877  22.461  -0.602  1.00 10.850          H  
ATOM    459 2HZ  LYS A  29       3.377  22.831   0.065  1.00 10.850          H  
ATOM    460 3HZ  LYS A  29       2.048  22.481   1.032  1.00 10.850          H  
ATOM    461  N   VAL A  30       5.695  28.995   3.471  1.00  6.430          N  
ATOM    462  CA  VAL A  30       6.585  29.384   4.549  1.00  6.470          C  
ATOM    463  C   VAL A  30       6.553  30.878   4.788  1.00  5.430          C  
ATOM    464  O   VAL A  30       6.392  31.303   5.928  1.00  5.260          O  
ATOM    465  CB  VAL A  30       8.042  28.908   4.282  1.00  9.040          C  
ATOM    466  CG1 VAL A  30       9.040  29.515   5.304  1.00  9.040          C  
ATOM    467  CG2 VAL A  30       8.103  27.380   4.405  1.00  9.040          C  
ATOM    468  H   VAL A  30       6.089  28.569   2.631  1.00  7.720          H  
ATOM    469  HA  VAL A  30       6.239  28.895   5.453  1.00  7.760          H  
ATOM    470  HB  VAL A  30       8.339  29.214   3.277  1.00 10.850          H  
ATOM    471 1HG1 VAL A  30      10.050  29.152   5.079  1.00 10.850          H  
ATOM    472 2HG1 VAL A  30       9.030  30.596   5.228  1.00 10.850          H  
ATOM    473 3HG1 VAL A  30       8.763  29.219   6.308  1.00 10.850          H  
ATOM    474 1HG2 VAL A  30       9.120  27.038   4.203  1.00 10.850          H  
ATOM    475 2HG2 VAL A  30       7.814  27.087   5.413  1.00 10.850          H  
ATOM    476 3HG2 VAL A  30       7.425  26.924   3.701  1.00 10.850          H  
ATOM    477  N   ASN A  31       6.643  31.693   3.732  1.00  4.860          N  
ATOM    478  CA  ASN A  31       6.661  33.139   3.928  1.00  4.140          C  
ATOM    479  C   ASN A  31       5.439  33.641   4.699  1.00  3.640          C  
ATOM    480  O   ASN A  31       5.559  34.421   5.653  1.00  3.290          O  
ATOM    481  CB  ASN A  31       6.729  33.862   2.592  1.00  6.080          C  
ATOM    482  CG  ASN A  31       8.083  33.802   1.908  1.00  6.080          C  
ATOM    483  OD1 ASN A  31       9.122  33.499   2.510  1.00  6.080          O  
ATOM    484  ND2 ASN A  31       8.085  34.116   0.633  1.00  6.080          N  
ATOM    485  H   ASN A  31       6.773  31.304   2.795  1.00  5.830          H  
ATOM    486  HA  ASN A  31       7.547  33.392   4.487  1.00  4.970          H  
ATOM    487 1HB  ASN A  31       5.988  33.425   1.921  1.00  7.300          H  
ATOM    488 2HB  ASN A  31       6.456  34.907   2.735  1.00  7.300          H  
ATOM    489 1HD2 ASN A  31       8.942  34.120   0.120  1.00  7.300          H  
ATOM    490 2HD2 ASN A  31       7.233  34.365   0.177  1.00  7.300          H  
ATOM    491  N   GLY A  32       4.267  33.091   4.389  1.00  3.980          N  
ATOM    492  CA  GLY A  32       3.032  33.533   5.028  1.00  4.220          C  
ATOM    493  C   GLY A  32       2.863  33.061   6.470  1.00  4.350          C  
ATOM    494  O   GLY A  32       1.937  33.494   7.158  1.00  4.210          O  
ATOM    495  H   GLY A  32       4.219  32.422   3.609  1.00  4.780          H  
ATOM    496 1HA  GLY A  32       2.990  34.621   4.998  1.00  5.060          H  
ATOM    497 2HA  GLY A  32       2.191  33.174   4.437  1.00  5.060          H  
ATOM    498  N   LYS A  33       3.755  32.187   6.932  1.00  4.900          N  
ATOM    499  CA  LYS A  33       3.730  31.636   8.272  1.00  5.310          C  
ATOM    500  C   LYS A  33       4.962  32.035   9.080  1.00  4.650          C  
ATOM    501  O   LYS A  33       5.175  31.529  10.184  1.00  4.550          O  
ATOM    502  CB  LYS A  33       3.610  30.115   8.217  1.00  7.270          C  
ATOM    503  CG  LYS A  33       2.297  29.595   7.642  1.00  7.270          C  
ATOM    504  CD  LYS A  33       2.290  28.068   7.631  1.00  7.270          C  
ATOM    505  CE  LYS A  33       0.983  27.488   7.097  1.00  7.270          C  
ATOM    506  NZ  LYS A  33       1.020  25.970   6.992  1.00  7.270          N  
ATOM    507  H   LYS A  33       4.534  31.899   6.332  1.00  5.880          H  
ATOM    508  HA  LYS A  33       2.856  32.027   8.784  1.00  6.370          H  
ATOM    509 1HB  LYS A  33       4.407  29.731   7.573  1.00  8.720          H  
ATOM    510 2HB  LYS A  33       3.749  29.693   9.209  1.00  8.720          H  
ATOM    511 1HG  LYS A  33       1.463  29.970   8.233  1.00  8.720          H  
ATOM    512 2HG  LYS A  33       2.191  29.959   6.620  1.00  8.720          H  
ATOM    513 1HD  LYS A  33       3.103  27.734   6.986  1.00  8.720          H  
ATOM    514 2HD  LYS A  33       2.462  27.697   8.640  1.00  8.720          H  
ATOM    515 1HE  LYS A  33       0.169  27.776   7.759  1.00  8.720          H  
ATOM    516 2HE  LYS A  33       0.799  27.902   6.107  1.00  8.720          H  
ATOM    517 1HZ  LYS A  33       0.143  25.639   6.625  1.00  8.720          H  
ATOM    518 2HZ  LYS A  33       1.765  25.698   6.370  1.00  8.720          H  
ATOM    519 3HZ  LYS A  33       1.184  25.497   7.901  1.00  8.720          H  
ATOM    520  N   LEU A  34       5.774  32.965   8.587  1.00  4.380          N  
ATOM    521  CA  LEU A  34       6.981  33.283   9.349  1.00  4.240          C  
ATOM    522  C   LEU A  34       6.640  33.821  10.746  1.00  3.450          C  
ATOM    523  O   LEU A  34       7.332  33.528  11.717  1.00  3.440          O  
ATOM    524  CB  LEU A  34       7.871  34.238   8.532  1.00  5.990          C  
ATOM    525  CG  LEU A  34       8.507  33.578   7.234  1.00  5.990          C  
ATOM    526  CD1 LEU A  34       9.189  34.614   6.349  1.00  5.990          C  
ATOM    527  CD2 LEU A  34       9.522  32.541   7.605  1.00  5.990          C  
ATOM    528  H   LEU A  34       5.591  33.403   7.675  1.00  5.260          H  
ATOM    529  HA  LEU A  34       7.526  32.361   9.501  1.00  5.090          H  
ATOM    530 1HB  LEU A  34       7.275  35.091   8.214  1.00  7.190          H  
ATOM    531 2HB  LEU A  34       8.683  34.591   9.167  1.00  7.190          H  
ATOM    532  HG  LEU A  34       7.727  33.131   6.680  1.00  7.190          H  
ATOM    533 1HD1 LEU A  34       9.591  34.130   5.459  1.00  7.190          H  
ATOM    534 2HD1 LEU A  34       8.465  35.371   6.043  1.00  7.190          H  
ATOM    535 3HD1 LEU A  34       9.980  35.058   6.875  1.00  7.190          H  
ATOM    536 1HD2 LEU A  34       9.938  32.116   6.701  1.00  7.190          H  
ATOM    537 2HD2 LEU A  34      10.279  33.025   8.153  1.00  7.190          H  
ATOM    538 3HD2 LEU A  34       9.094  31.747   8.196  1.00  7.190          H  
ATOM    539  N   PHE A  35       5.556  34.569  10.871  1.00  3.070          N  
ATOM    540  CA  PHE A  35       5.145  35.092  12.171  1.00  2.980          C  
ATOM    541  C   PHE A  35       4.794  33.963  13.168  1.00  3.000          C  
ATOM    542  O   PHE A  35       4.813  34.171  14.390  1.00  3.020          O  
ATOM    543  CB  PHE A  35       3.958  35.999  11.967  1.00  4.210          C  
ATOM    544  CG  PHE A  35       2.694  35.258  11.706  1.00  4.210          C  
ATOM    545  CD1 PHE A  35       1.855  34.993  12.742  1.00  4.210          C  
ATOM    546  CD2 PHE A  35       2.353  34.795  10.445  1.00  4.210          C  
ATOM    547  CE1 PHE A  35       0.701  34.297  12.572  1.00  4.210          C  
ATOM    548  CE2 PHE A  35       1.194  34.093  10.269  1.00  4.210          C  
ATOM    549  CZ  PHE A  35       0.369  33.843  11.333  1.00  4.210          C  
ATOM    550  H   PHE A  35       5.014  34.783  10.047  1.00  3.680          H  
ATOM    551  HA  PHE A  35       5.965  35.681  12.582  1.00  3.580          H  
ATOM    552 1HB  PHE A  35       3.814  36.636  12.841  1.00  5.050          H  
ATOM    553 2HB  PHE A  35       4.166  36.635  11.126  1.00  5.050          H  
ATOM    554  HD1 PHE A  35       2.127  35.353  13.703  1.00  5.050          H  
ATOM    555  HD2 PHE A  35       2.995  34.986   9.586  1.00  5.050          H  
ATOM    556  HE1 PHE A  35       0.049  34.106  13.419  1.00  5.050          H  
ATOM    557  HE2 PHE A  35       0.923  33.732   9.280  1.00  5.050          H  
ATOM    558  HZ  PHE A  35      -0.551  33.286  11.183  1.00  5.050          H  
ATOM    559  N   PHE A  36       4.401  32.790  12.641  1.00  3.420          N  
ATOM    560  CA  PHE A  36       4.035  31.640  13.443  1.00  4.000          C  
ATOM    561  C   PHE A  36       5.250  31.096  14.135  1.00  3.770          C  
ATOM    562  O   PHE A  36       5.233  30.835  15.343  1.00  3.790          O  
ATOM    563  CB  PHE A  36       3.352  30.552  12.631  1.00  5.370          C  
ATOM    564  CG  PHE A  36       3.183  29.312  13.411  1.00  5.370          C  
ATOM    565  CD1 PHE A  36       2.261  29.226  14.444  1.00  5.370          C  
ATOM    566  CD2 PHE A  36       3.972  28.203  13.110  1.00  5.370          C  
ATOM    567  CE1 PHE A  36       2.143  28.058  15.165  1.00  5.370          C  
ATOM    568  CE2 PHE A  36       3.850  27.053  13.818  1.00  5.370          C  
ATOM    569  CZ  PHE A  36       2.939  26.975  14.851  1.00  5.370          C  
ATOM    570  H   PHE A  36       4.456  32.647  11.635  1.00  4.100          H  
ATOM    571  HA  PHE A  36       3.331  31.973  14.206  1.00  4.800          H  
ATOM    572 1HB  PHE A  36       2.375  30.898  12.303  1.00  6.440          H  
ATOM    573 2HB  PHE A  36       3.927  30.317  11.758  1.00  6.440          H  
ATOM    574  HD1 PHE A  36       1.640  30.089  14.689  1.00  6.440          H  
ATOM    575  HD2 PHE A  36       4.699  28.259  12.302  1.00  6.440          H  
ATOM    576  HE1 PHE A  36       1.427  27.989  15.983  1.00  6.440          H  
ATOM    577  HE2 PHE A  36       4.482  26.182  13.577  1.00  6.440          H  
ATOM    578  HZ  PHE A  36       2.861  26.044  15.417  1.00  6.440          H  
ATOM    579  N   ILE A  37       6.312  30.888  13.367  1.00  3.840          N  
ATOM    580  CA  ILE A  37       7.498  30.380  14.026  1.00  4.120          C  
ATOM    581  C   ILE A  37       8.031  31.435  15.004  1.00  3.470          C  
ATOM    582  O   ILE A  37       8.566  31.083  16.042  1.00  3.520          O  
ATOM    583  CB  ILE A  37       8.591  29.912  13.048  1.00  5.660          C  
ATOM    584  CG1 ILE A  37       9.087  31.111  12.218  1.00  5.660          C  
ATOM    585  CG2 ILE A  37       8.032  28.734  12.174  1.00  5.660          C  
ATOM    586  CD1 ILE A  37      10.236  30.873  11.418  1.00  5.660          C  
ATOM    587  H   ILE A  37       6.242  31.089  12.364  1.00  4.610          H  
ATOM    588  HA  ILE A  37       7.207  29.505  14.605  1.00  4.940          H  
ATOM    589  HB  ILE A  37       9.449  29.550  13.620  1.00  6.790          H  
ATOM    590 1HG1 ILE A  37       8.302  31.416  11.566  1.00  6.790          H  
ATOM    591 2HG1 ILE A  37       9.353  31.927  12.869  1.00  6.790          H  
ATOM    592 1HG2 ILE A  37       8.795  28.365  11.497  1.00  6.790          H  
ATOM    593 2HG2 ILE A  37       7.718  27.912  12.830  1.00  6.790          H  
ATOM    594 3HG2 ILE A  37       7.176  29.084  11.601  1.00  6.790          H  
ATOM    595 1HD1 ILE A  37      10.490  31.784  10.891  1.00  6.790          H  
ATOM    596 2HD1 ILE A  37      11.048  30.564  12.050  1.00  6.790          H  
ATOM    597 3HD1 ILE A  37      10.018  30.129  10.742  1.00  6.790          H  
ATOM    598  N   PHE A  38       7.810  32.740  14.761  1.00  3.130          N  
ATOM    599  CA  PHE A  38       8.278  33.691  15.773  1.00  3.160          C  
ATOM    600  C   PHE A  38       7.597  33.408  17.094  1.00  2.890          C  
ATOM    601  O   PHE A  38       8.266  33.343  18.132  1.00  2.990          O  
ATOM    602  CB  PHE A  38       8.172  35.149  15.317  1.00  4.410          C  
ATOM    603  CG  PHE A  38       9.338  35.518  14.423  1.00  4.410          C  
ATOM    604  CD1 PHE A  38       9.223  35.527  13.073  1.00  4.410          C  
ATOM    605  CD2 PHE A  38      10.568  35.820  14.967  1.00  4.410          C  
ATOM    606  CE1 PHE A  38      10.292  35.800  12.268  1.00  4.410          C  
ATOM    607  CE2 PHE A  38      11.657  36.102  14.166  1.00  4.410          C  
ATOM    608  CZ  PHE A  38      11.516  36.084  12.815  1.00  4.410          C  
ATOM    609  H   PHE A  38       7.401  33.039  13.869  1.00  3.760          H  
ATOM    610  HA  PHE A  38       9.308  33.515  15.947  1.00  3.790          H  
ATOM    611 1HB  PHE A  38       7.244  35.299  14.769  1.00  5.290          H  
ATOM    612 2HB  PHE A  38       8.169  35.807  16.180  1.00  5.290          H  
ATOM    613  HD1 PHE A  38       8.281  35.314  12.637  1.00  5.290          H  
ATOM    614  HD2 PHE A  38      10.682  35.822  16.051  1.00  5.290          H  
ATOM    615  HE1 PHE A  38      10.166  35.791  11.184  1.00  5.290          H  
ATOM    616  HE2 PHE A  38      12.627  36.330  14.611  1.00  5.290          H  
ATOM    617  HZ  PHE A  38      12.367  36.301  12.173  1.00  5.290          H  
ATOM    618  N   LEU A  39       6.302  33.111  17.071  1.00  2.980          N  
ATOM    619  CA  LEU A  39       5.627  32.754  18.315  1.00  3.500          C  
ATOM    620  C   LEU A  39       6.341  31.604  19.027  1.00  3.430          C  
ATOM    621  O   LEU A  39       6.731  31.707  20.199  1.00  3.630          O  
ATOM    622  CB  LEU A  39       4.221  32.188  18.017  1.00  4.690          C  
ATOM    623  CG  LEU A  39       3.313  31.709  19.218  1.00  4.690          C  
ATOM    624  CD1 LEU A  39       2.883  32.883  20.105  1.00  4.690          C  
ATOM    625  CD2 LEU A  39       2.110  30.956  18.651  1.00  4.690          C  
ATOM    626  H   LEU A  39       5.779  33.215  16.189  1.00  3.580          H  
ATOM    627  HA  LEU A  39       5.592  33.627  18.958  1.00  4.200          H  
ATOM    628 1HB  LEU A  39       3.707  32.872  17.415  1.00  5.630          H  
ATOM    629 2HB  LEU A  39       4.346  31.311  17.430  1.00  5.630          H  
ATOM    630  HG  LEU A  39       3.889  31.029  19.845  1.00  5.630          H  
ATOM    631 1HD1 LEU A  39       2.277  32.508  20.928  1.00  5.630          H  
ATOM    632 2HD1 LEU A  39       3.732  33.390  20.502  1.00  5.630          H  
ATOM    633 3HD1 LEU A  39       2.291  33.582  19.520  1.00  5.630          H  
ATOM    634 1HD2 LEU A  39       1.491  30.591  19.471  1.00  5.630          H  
ATOM    635 2HD2 LEU A  39       1.518  31.613  18.025  1.00  5.630          H  
ATOM    636 3HD2 LEU A  39       2.460  30.111  18.055  1.00  5.630          H  
ATOM    637  N   ILE A  40       6.504  30.487  18.313  1.00  3.490          N  
ATOM    638  CA  ILE A  40       6.997  29.319  19.022  1.00  3.980          C  
ATOM    639  C   ILE A  40       8.496  29.308  19.248  1.00  3.610          C  
ATOM    640  O   ILE A  40       8.929  28.927  20.330  1.00  3.830          O  
ATOM    641  CB  ILE A  40       6.540  27.993  18.367  1.00  5.380          C  
ATOM    642  CG1 ILE A  40       7.418  27.565  17.168  1.00  5.380          C  
ATOM    643  CG2 ILE A  40       5.064  28.115  17.901  1.00  5.380          C  
ATOM    644  CD1 ILE A  40       8.593  26.584  17.563  1.00  5.380          C  
ATOM    645  H   ILE A  40       6.229  30.484  17.325  1.00  4.190          H  
ATOM    646  HA  ILE A  40       6.532  29.329  20.006  1.00  4.780          H  
ATOM    647  HB  ILE A  40       6.624  27.223  19.114  1.00  6.450          H  
ATOM    648 1HG1 ILE A  40       6.785  27.073  16.447  1.00  6.450          H  
ATOM    649 2HG1 ILE A  40       7.816  28.433  16.683  1.00  6.450          H  
ATOM    650 1HG2 ILE A  40       4.725  27.171  17.481  1.00  6.450          H  
ATOM    651 2HG2 ILE A  40       4.440  28.377  18.754  1.00  6.450          H  
ATOM    652 3HG2 ILE A  40       4.971  28.886  17.137  1.00  6.450          H  
ATOM    653 1HD1 ILE A  40       9.145  26.334  16.691  1.00  6.450          H  
ATOM    654 2HD1 ILE A  40       9.277  27.009  18.267  1.00  6.450          H  
ATOM    655 3HD1 ILE A  40       8.186  25.685  18.000  1.00  6.450          H  
ATOM    656  N   SER A  41       9.302  29.701  18.263  1.00  3.360          N  
ATOM    657  CA  SER A  41      10.734  29.658  18.426  1.00  3.590          C  
ATOM    658  C   SER A  41      11.133  30.609  19.526  1.00  3.180          C  
ATOM    659  O   SER A  41      11.952  30.247  20.365  1.00  3.330          O  
ATOM    660  CB  SER A  41      11.473  29.923  17.112  1.00  4.930          C  
ATOM    661  OG  SER A  41      11.340  28.856  16.172  1.00  4.930          O  
ATOM    662  H   SER A  41       8.919  30.019  17.383  1.00  4.030          H  
ATOM    663  HA  SER A  41      11.012  28.655  18.741  1.00  4.310          H  
ATOM    664 1HB  SER A  41      11.039  30.789  16.684  1.00  5.920          H  
ATOM    665 2HB  SER A  41      12.523  30.130  17.301  1.00  5.920          H  
ATOM    666  HG  SER A  41      11.830  29.136  15.342  1.00  5.920          H  
ATOM    667  N   TYR A  42      10.519  31.799  19.613  1.00  3.020          N  
ATOM    668  CA  TYR A  42      10.894  32.700  20.684  1.00  3.380          C  
ATOM    669  C   TYR A  42      10.638  32.021  22.027  1.00  3.530          C  
ATOM    670  O   TYR A  42      11.513  32.018  22.899  1.00  3.730          O  
ATOM    671  CB  TYR A  42      10.152  34.021  20.613  1.00  4.590          C  
ATOM    672  CG  TYR A  42      10.659  34.976  21.635  1.00  4.590          C  
ATOM    673  CD1 TYR A  42      11.803  35.716  21.346  1.00  4.590          C  
ATOM    674  CD2 TYR A  42      10.037  35.105  22.852  1.00  4.590          C  
ATOM    675  CE1 TYR A  42      12.312  36.590  22.275  1.00  4.590          C  
ATOM    676  CE2 TYR A  42      10.535  35.980  23.788  1.00  4.590          C  
ATOM    677  CZ  TYR A  42      11.674  36.724  23.503  1.00  4.590          C  
ATOM    678  OH  TYR A  42      12.179  37.600  24.437  1.00  4.590          O  
ATOM    679  H   TYR A  42       9.818  32.114  18.933  1.00  3.620          H  
ATOM    680  HA  TYR A  42      11.963  32.895  20.620  1.00  4.060          H  
ATOM    681 1HB  TYR A  42      10.263  34.468  19.631  1.00  5.510          H  
ATOM    682 2HB  TYR A  42       9.087  33.853  20.781  1.00  5.510          H  
ATOM    683  HD1 TYR A  42      12.296  35.602  20.382  1.00  5.510          H  
ATOM    684  HD2 TYR A  42       9.156  34.514  23.074  1.00  5.510          H  
ATOM    685  HE1 TYR A  42      13.208  37.172  22.049  1.00  5.510          H  
ATOM    686  HE2 TYR A  42      10.035  36.081  24.754  1.00  5.510          H  
ATOM    687  HH  TYR A  42      11.614  37.596  25.215  1.00  5.510          H  
ATOM    688  N   LEU A  43       9.440  31.430  22.195  1.00  3.790          N  
ATOM    689  CA  LEU A  43       9.090  30.735  23.428  1.00  4.530          C  
ATOM    690  C   LEU A  43      10.062  29.610  23.763  1.00  4.400          C  
ATOM    691  O   LEU A  43      10.510  29.490  24.910  1.00  4.780          O  
ATOM    692  CB  LEU A  43       7.682  30.137  23.301  1.00  6.050          C  
ATOM    693  CG  LEU A  43       7.181  29.235  24.464  1.00  6.050          C  
ATOM    694  CD1 LEU A  43       7.120  30.029  25.764  1.00  6.050          C  
ATOM    695  CD2 LEU A  43       5.818  28.670  24.062  1.00  6.050          C  
ATOM    696  H   LEU A  43       8.729  31.489  21.459  1.00  4.550          H  
ATOM    697  HA  LEU A  43       9.101  31.469  24.233  1.00  5.440          H  
ATOM    698 1HB  LEU A  43       6.978  30.962  23.193  1.00  7.260          H  
ATOM    699 2HB  LEU A  43       7.644  29.549  22.394  1.00  7.260          H  
ATOM    700  HG  LEU A  43       7.871  28.406  24.621  1.00  7.260          H  
ATOM    701 1HD1 LEU A  43       6.762  29.384  26.565  1.00  7.260          H  
ATOM    702 2HD1 LEU A  43       8.110  30.399  26.027  1.00  7.260          H  
ATOM    703 3HD1 LEU A  43       6.467  30.858  25.652  1.00  7.260          H  
ATOM    704 1HD2 LEU A  43       5.442  28.020  24.853  1.00  7.260          H  
ATOM    705 2HD2 LEU A  43       5.126  29.479  23.896  1.00  7.260          H  
ATOM    706 3HD2 LEU A  43       5.928  28.095  23.139  1.00  7.260          H  
ATOM    707  N   VAL A  44      10.371  28.774  22.771  1.00  4.150          N  
ATOM    708  CA  VAL A  44      11.267  27.652  22.972  1.00  4.470          C  
ATOM    709  C   VAL A  44      12.651  28.139  23.372  1.00  4.030          C  
ATOM    710  O   VAL A  44      13.255  27.576  24.296  1.00  4.310          O  
ATOM    711  CB  VAL A  44      11.316  26.775  21.701  1.00  6.130          C  
ATOM    712  CG1 VAL A  44      12.435  25.729  21.806  1.00  6.130          C  
ATOM    713  CG2 VAL A  44       9.931  26.067  21.536  1.00  6.130          C  
ATOM    714  H   VAL A  44       9.948  28.925  21.855  1.00  4.980          H  
ATOM    715  HA  VAL A  44      10.871  27.042  23.778  1.00  5.360          H  
ATOM    716  HB  VAL A  44      11.513  27.406  20.835  1.00  7.360          H  
ATOM    717 1HG1 VAL A  44      12.447  25.124  20.908  1.00  7.360          H  
ATOM    718 2HG1 VAL A  44      13.395  26.220  21.910  1.00  7.360          H  
ATOM    719 3HG1 VAL A  44      12.260  25.092  22.673  1.00  7.360          H  
ATOM    720 1HG2 VAL A  44       9.928  25.463  20.644  1.00  7.360          H  
ATOM    721 2HG2 VAL A  44       9.741  25.439  22.404  1.00  7.360          H  
ATOM    722 3HG2 VAL A  44       9.143  26.804  21.461  1.00  7.360          H  
ATOM    723  N   PHE A  45      13.167  29.173  22.705  1.00  3.630          N  
ATOM    724  CA  PHE A  45      14.458  29.699  23.086  1.00  3.720          C  
ATOM    725  C   PHE A  45      14.423  30.238  24.498  1.00  3.860          C  
ATOM    726  O   PHE A  45      15.356  29.987  25.250  1.00  4.040          O  
ATOM    727  CB  PHE A  45      14.927  30.832  22.172  1.00  5.170          C  
ATOM    728  CG  PHE A  45      15.557  30.415  20.892  1.00  5.170          C  
ATOM    729  CD1 PHE A  45      14.954  30.635  19.673  1.00  5.170          C  
ATOM    730  CD2 PHE A  45      16.777  29.811  20.912  1.00  5.170          C  
ATOM    731  CE1 PHE A  45      15.576  30.268  18.520  1.00  5.170          C  
ATOM    732  CE2 PHE A  45      17.386  29.449  19.760  1.00  5.170          C  
ATOM    733  CZ  PHE A  45      16.785  29.696  18.569  1.00  5.170          C  
ATOM    734  H   PHE A  45      12.655  29.588  21.922  1.00  4.360          H  
ATOM    735  HA  PHE A  45      15.183  28.889  23.045  1.00  4.460          H  
ATOM    736 1HB  PHE A  45      14.063  31.460  21.930  1.00  6.210          H  
ATOM    737 2HB  PHE A  45      15.636  31.459  22.711  1.00  6.210          H  
ATOM    738  HD1 PHE A  45      13.987  31.117  19.632  1.00  6.210          H  
ATOM    739  HD2 PHE A  45      17.264  29.630  21.865  1.00  6.210          H  
ATOM    740  HE1 PHE A  45      15.110  30.440  17.557  1.00  6.210          H  
ATOM    741  HE2 PHE A  45      18.367  28.964  19.780  1.00  6.210          H  
ATOM    742  HZ  PHE A  45      17.287  29.419  17.651  1.00  6.210          H  
ATOM    743  N   GLY A  46      13.356  30.967  24.862  1.00  4.080          N  
ATOM    744  CA  GLY A  46      13.203  31.542  26.197  1.00  4.800          C  
ATOM    745  C   GLY A  46      13.171  30.484  27.298  1.00  4.950          C  
ATOM    746  O   GLY A  46      13.611  30.737  28.421  1.00  5.240          O  
ATOM    747  H   GLY A  46      12.626  31.168  24.171  1.00  4.900          H  
ATOM    748 1HA  GLY A  46      14.024  32.235  26.385  1.00  5.760          H  
ATOM    749 2HA  GLY A  46      12.281  32.124  26.222  1.00  5.760          H  
ATOM    750  N   SER A  47      12.587  29.324  26.992  1.00  5.000          N  
ATOM    751  CA  SER A  47      12.518  28.203  27.916  1.00  5.560          C  
ATOM    752  C   SER A  47      13.901  27.591  28.138  1.00  5.140          C  
ATOM    753  O   SER A  47      14.319  27.359  29.277  1.00  5.460          O  
ATOM    754  CB  SER A  47      11.574  27.147  27.383  1.00  7.560          C  
ATOM    755  OG  SER A  47      11.489  26.055  28.259  1.00  7.560          O  
ATOM    756  H   SER A  47      12.139  29.238  26.075  1.00  6.000          H  
ATOM    757  HA  SER A  47      12.142  28.566  28.872  1.00  6.670          H  
ATOM    758 1HB  SER A  47      10.587  27.585  27.234  1.00  9.070          H  
ATOM    759 2HB  SER A  47      11.927  26.808  26.410  1.00  9.070          H  
ATOM    760  HG  SER A  47      10.918  25.419  27.827  1.00  9.070          H  
ATOM    761  N   ILE A  48      14.611  27.319  27.036  1.00  4.600          N  
ATOM    762  CA  ILE A  48      15.935  26.709  27.091  1.00  4.600          C  
ATOM    763  C   ILE A  48      16.979  27.657  27.690  1.00  4.040          C  
ATOM    764  O   ILE A  48      17.791  27.250  28.520  1.00  4.240          O  
ATOM    765  CB  ILE A  48      16.375  26.222  25.694  1.00  6.440          C  
ATOM    766  CG1 ILE A  48      15.423  25.070  25.262  1.00  6.440          C  
ATOM    767  CG2 ILE A  48      17.875  25.730  25.734  1.00  6.440          C  
ATOM    768  CD1 ILE A  48      15.508  24.670  23.812  1.00  6.440          C  
ATOM    769  H   ILE A  48      14.192  27.530  26.122  1.00  5.520          H  
ATOM    770  HA  ILE A  48      15.871  25.834  27.738  1.00  5.520          H  
ATOM    771  HB  ILE A  48      16.264  27.039  24.974  1.00  7.730          H  
ATOM    772 1HG1 ILE A  48      15.636  24.203  25.875  1.00  7.730          H  
ATOM    773 2HG1 ILE A  48      14.395  25.377  25.456  1.00  7.730          H  
ATOM    774 1HG2 ILE A  48      18.185  25.388  24.756  1.00  7.730          H  
ATOM    775 2HG2 ILE A  48      18.532  26.544  26.038  1.00  7.730          H  
ATOM    776 3HG2 ILE A  48      17.971  24.912  26.451  1.00  7.730          H  
ATOM    777 1HD1 ILE A  48      14.797  23.863  23.624  1.00  7.730          H  
ATOM    778 2HD1 ILE A  48      15.257  25.526  23.198  1.00  7.730          H  
ATOM    779 3HD1 ILE A  48      16.496  24.330  23.565  1.00  7.730          H  
ATOM    780  N   PHE A  49      16.986  28.905  27.226  1.00  3.660          N  
ATOM    781  CA  PHE A  49      17.922  29.916  27.679  1.00  3.690          C  
ATOM    782  C   PHE A  49      17.142  30.997  28.421  1.00  3.820          C  
ATOM    783  O   PHE A  49      16.624  31.925  27.798  1.00  4.070          O  
ATOM    784  CB  PHE A  49      18.594  30.582  26.475  1.00  5.150          C  
ATOM    785  CG  PHE A  49      19.333  29.655  25.551  1.00  5.150          C  
ATOM    786  CD1 PHE A  49      18.650  29.105  24.463  1.00  5.150          C  
ATOM    787  CD2 PHE A  49      20.672  29.338  25.724  1.00  5.150          C  
ATOM    788  CE1 PHE A  49      19.281  28.268  23.575  1.00  5.150          C  
ATOM    789  CE2 PHE A  49      21.306  28.491  24.821  1.00  5.150          C  
ATOM    790  CZ  PHE A  49      20.607  27.963  23.753  1.00  5.150          C  
ATOM    791  H   PHE A  49      16.307  29.177  26.524  1.00  4.390          H  
ATOM    792  HA  PHE A  49      18.653  29.469  28.348  1.00  4.430          H  
ATOM    793 1HB  PHE A  49      17.837  31.108  25.889  1.00  6.180          H  
ATOM    794 2HB  PHE A  49      19.294  31.320  26.838  1.00  6.180          H  
ATOM    795  HD1 PHE A  49      17.597  29.353  24.324  1.00  6.180          H  
ATOM    796  HD2 PHE A  49      21.221  29.760  26.563  1.00  6.180          H  
ATOM    797  HE1 PHE A  49      18.737  27.853  22.733  1.00  6.180          H  
ATOM    798  HE2 PHE A  49      22.356  28.240  24.938  1.00  6.180          H  
ATOM    799  HZ  PHE A  49      21.112  27.308  23.044  1.00  6.180          H  
ATOM    800  N   ALA A  50      17.030  30.888  29.747  1.00  4.250          N  
ATOM    801  CA  ALA A  50      16.226  31.837  30.508  1.00  4.950          C  
ATOM    802  C   ALA A  50      16.856  33.213  30.421  1.00  4.640          C  
ATOM    803  O   ALA A  50      16.170  34.236  30.360  1.00  4.970          O  
ATOM    804  CB  ALA A  50      16.081  31.409  31.960  1.00  6.650          C  
ATOM    805  H   ALA A  50      17.550  30.170  30.253  1.00  5.100          H  
ATOM    806  HA  ALA A  50      15.235  31.883  30.052  1.00  5.940          H  
ATOM    807 1HB  ALA A  50      15.461  32.130  32.486  1.00  7.980          H  
ATOM    808 2HB  ALA A  50      15.615  30.426  31.998  1.00  7.980          H  
ATOM    809 3HB  ALA A  50      17.061  31.363  32.431  1.00  7.980          H  
ATOM    810  N   ASP A  51      18.191  33.224  30.417  1.00  4.360          N  
ATOM    811  CA  ASP A  51      18.905  34.493  30.360  1.00  4.470          C  
ATOM    812  C   ASP A  51      20.247  34.386  29.584  1.00  4.270          C  
ATOM    813  O   ASP A  51      21.339  34.364  30.181  1.00  4.370          O  
ATOM    814  CB  ASP A  51      19.128  35.001  31.794  1.00  6.210          C  
ATOM    815  CG  ASP A  51      19.654  36.436  31.860  1.00  6.210          C  
ATOM    816  OD1 ASP A  51      20.002  36.953  30.831  1.00  6.210          O  
ATOM    817  OD2 ASP A  51      19.690  37.026  32.946  1.00  6.210          O  
ATOM    818  H   ASP A  51      18.667  32.313  30.517  1.00  5.230          H  
ATOM    819  HA  ASP A  51      18.258  35.222  29.892  1.00  5.360          H  
ATOM    820 1HB  ASP A  51      18.183  34.948  32.341  1.00  7.460          H  
ATOM    821 2HB  ASP A  51      19.832  34.343  32.304  1.00  7.460          H  
ATOM    822  N   PRO A  52      20.199  34.320  28.228  1.00  4.490          N  
ATOM    823  CA  PRO A  52      21.341  34.126  27.337  1.00  4.760          C  
ATOM    824  C   PRO A  52      22.333  35.289  27.420  1.00  5.270          C  
ATOM    825  O   PRO A  52      23.487  35.134  27.020  1.00  5.680          O  
ATOM    826  CB  PRO A  52      20.682  33.991  25.954  1.00  7.140          C  
ATOM    827  CG  PRO A  52      19.354  34.684  26.079  1.00  7.140          C  
ATOM    828  CD  PRO A  52      18.909  34.469  27.513  1.00  7.140          C  
ATOM    829  HA  PRO A  52      21.838  33.185  27.603  1.00  5.710          H  
ATOM    830 1HB  PRO A  52      21.328  34.457  25.193  1.00  8.570          H  
ATOM    831 2HB  PRO A  52      20.595  32.933  25.675  1.00  8.570          H  
ATOM    832 1HG  PRO A  52      19.474  35.738  25.837  1.00  8.570          H  
ATOM    833 2HG  PRO A  52      18.641  34.267  25.352  1.00  8.570          H  
ATOM    834 1HD  PRO A  52      18.365  35.367  27.809  1.00  8.570          H  
ATOM    835 2HD  PRO A  52      18.307  33.577  27.606  1.00  8.570          H  
ATOM    836  N   LEU A  53      21.872  36.446  27.917  1.00  5.650          N  
ATOM    837  CA  LEU A  53      22.677  37.646  28.103  1.00  6.530          C  
ATOM    838  C   LEU A  53      23.807  37.403  29.081  1.00  6.820          C  
ATOM    839  O   LEU A  53      24.869  38.016  28.987  1.00  7.640          O  
ATOM    840  CB  LEU A  53      21.835  38.815  28.618  1.00  8.790          C  
ATOM    841  CG  LEU A  53      20.785  39.409  27.670  1.00  8.790          C  
ATOM    842  CD1 LEU A  53      19.945  40.403  28.439  1.00  8.790          C  
ATOM    843  CD2 LEU A  53      21.473  40.097  26.499  1.00  8.790          C  
ATOM    844  H   LEU A  53      20.904  36.498  28.215  1.00  6.780          H  
ATOM    845  HA  LEU A  53      23.123  37.903  27.145  1.00  7.840          H  
ATOM    846 1HB  LEU A  53      21.315  38.483  29.518  1.00 10.550          H  
ATOM    847 2HB  LEU A  53      22.512  39.617  28.903  1.00 10.550          H  
ATOM    848  HG  LEU A  53      20.136  38.621  27.306  1.00 10.550          H  
ATOM    849 1HD1 LEU A  53      19.188  40.827  27.781  1.00 10.550          H  
ATOM    850 2HD1 LEU A  53      19.456  39.894  29.276  1.00 10.550          H  
ATOM    851 3HD1 LEU A  53      20.580  41.200  28.821  1.00 10.550          H  
ATOM    852 1HD2 LEU A  53      20.727  40.520  25.838  1.00 10.550          H  
ATOM    853 2HD2 LEU A  53      22.120  40.888  26.867  1.00 10.550          H  
ATOM    854 3HD2 LEU A  53      22.054  39.397  25.954  1.00 10.550          H  
ATOM    855  N   LYS A  54      23.536  36.586  30.111  1.00  6.360          N  
ATOM    856  CA  LYS A  54      24.552  36.300  31.115  1.00  6.840          C  
ATOM    857  C   LYS A  54      25.294  35.056  30.665  1.00  6.560          C  
ATOM    858  O   LYS A  54      26.468  34.855  30.982  1.00  6.800          O  
ATOM    859  CB  LYS A  54      23.923  36.112  32.486  1.00  9.380          C  
ATOM    860  CG  LYS A  54      23.286  37.365  33.054  1.00  9.380          C  
ATOM    861  CD  LYS A  54      22.717  37.113  34.452  1.00  9.380          C  
ATOM    862  CE  LYS A  54      22.062  38.366  35.042  1.00  9.380          C  
ATOM    863  NZ  LYS A  54      20.815  38.744  34.298  1.00  9.380          N  
ATOM    864  H   LYS A  54      22.625  36.117  30.185  1.00  7.630          H  
ATOM    865  HA  LYS A  54      25.263  37.124  31.157  1.00  8.210          H  
ATOM    866 1HB  LYS A  54      23.158  35.334  32.437  1.00 11.260          H  
ATOM    867 2HB  LYS A  54      24.685  35.794  33.174  1.00 11.260          H  
ATOM    868 1HG  LYS A  54      24.029  38.161  33.099  1.00 11.260          H  
ATOM    869 2HG  LYS A  54      22.482  37.678  32.385  1.00 11.260          H  
ATOM    870 1HD  LYS A  54      21.961  36.325  34.390  1.00 11.260          H  
ATOM    871 2HD  LYS A  54      23.508  36.784  35.120  1.00 11.260          H  
ATOM    872 1HE  LYS A  54      21.805  38.172  36.082  1.00 11.260          H  
ATOM    873 2HE  LYS A  54      22.764  39.196  35.001  1.00 11.260          H  
ATOM    874 1HZ  LYS A  54      20.399  39.556  34.705  1.00 11.260          H  
ATOM    875 2HZ  LYS A  54      21.022  38.929  33.327  1.00 11.260          H  
ATOM    876 3HZ  LYS A  54      20.134  37.967  34.324  1.00 11.260          H  
ATOM    877  N   ASN A  55      24.591  34.253  29.860  1.00  6.260          N  
ATOM    878  CA  ASN A  55      25.082  33.032  29.243  1.00  6.280          C  
ATOM    879  C   ASN A  55      25.299  31.868  30.198  1.00  6.140          C  
ATOM    880  O   ASN A  55      25.888  30.859  29.799  1.00  6.330          O  
ATOM    881  CB  ASN A  55      26.420  33.335  28.593  1.00  8.780          C  
ATOM    882  CG  ASN A  55      26.749  32.566  27.383  1.00  8.780          C  
ATOM    883  OD1 ASN A  55      26.033  32.641  26.371  1.00  8.780          O  
ATOM    884  ND2 ASN A  55      27.830  31.841  27.457  1.00  8.780          N  
ATOM    885  H   ASN A  55      23.606  34.473  29.705  1.00  7.510          H  
ATOM    886  HA  ASN A  55      24.360  32.722  28.487  1.00  7.540          H  
ATOM    887 1HB  ASN A  55      26.395  34.361  28.313  1.00 10.540          H  
ATOM    888 2HB  ASN A  55      27.227  33.202  29.311  1.00 10.540          H  
ATOM    889 1HD2 ASN A  55      28.137  31.286  26.683  1.00 10.540          H  
ATOM    890 2HD2 ASN A  55      28.341  31.856  28.320  1.00 10.540          H  
ATOM    891  N   TYR A  56      24.767  31.934  31.418  1.00  6.020          N  
ATOM    892  CA  TYR A  56      24.950  30.806  32.316  1.00  6.200          C  
ATOM    893  C   TYR A  56      24.182  29.616  31.804  1.00  6.020          C  
ATOM    894  O   TYR A  56      24.690  28.498  31.803  1.00  6.220          O  
ATOM    895  CB  TYR A  56      24.480  31.139  33.729  1.00  8.610          C  
ATOM    896  CG  TYR A  56      25.360  32.120  34.448  1.00  8.610          C  
ATOM    897  CD1 TYR A  56      24.903  33.398  34.705  1.00  8.610          C  
ATOM    898  CD2 TYR A  56      26.631  31.744  34.852  1.00  8.610          C  
ATOM    899  CE1 TYR A  56      25.712  34.299  35.365  1.00  8.610          C  
ATOM    900  CE2 TYR A  56      27.439  32.647  35.510  1.00  8.610          C  
ATOM    901  CZ  TYR A  56      26.981  33.921  35.766  1.00  8.610          C  
ATOM    902  OH  TYR A  56      27.782  34.825  36.424  1.00  8.610          O  
ATOM    903  H   TYR A  56      24.278  32.765  31.724  1.00  7.220          H  
ATOM    904  HA  TYR A  56      26.008  30.538  32.336  1.00  7.440          H  
ATOM    905 1HB  TYR A  56      23.469  31.548  33.688  1.00 10.330          H  
ATOM    906 2HB  TYR A  56      24.435  30.223  34.319  1.00 10.330          H  
ATOM    907  HD1 TYR A  56      23.903  33.695  34.390  1.00 10.330          H  
ATOM    908  HD2 TYR A  56      26.993  30.736  34.649  1.00 10.330          H  
ATOM    909  HE1 TYR A  56      25.356  35.305  35.572  1.00 10.330          H  
ATOM    910  HE2 TYR A  56      28.439  32.352  35.829  1.00 10.330          H  
ATOM    911  HH  TYR A  56      28.624  34.413  36.634  1.00 10.330          H  
ATOM    912  N   ASP A  57      22.972  29.865  31.316  1.00  5.870          N  
ATOM    913  CA  ASP A  57      22.135  28.793  30.820  1.00  5.990          C  
ATOM    914  C   ASP A  57      22.769  28.159  29.610  1.00  6.050          C  
ATOM    915  O   ASP A  57      22.682  26.948  29.416  1.00  6.280          O  
ATOM    916  CB  ASP A  57      20.774  29.326  30.427  1.00  8.340          C  
ATOM    917  CG  ASP A  57      19.958  29.763  31.599  1.00  8.340          C  
ATOM    918  OD1 ASP A  57      20.264  29.433  32.721  1.00  8.340          O  
ATOM    919  OD2 ASP A  57      19.002  30.468  31.359  1.00  8.340          O  
ATOM    920  H   ASP A  57      22.619  30.808  31.348  1.00  7.040          H  
ATOM    921  HA  ASP A  57      22.020  28.042  31.598  1.00  7.190          H  
ATOM    922 1HB  ASP A  57      20.889  30.161  29.736  1.00 10.010          H  
ATOM    923 2HB  ASP A  57      20.226  28.537  29.899  1.00 10.010          H  
ATOM    924  N   ALA A  58      23.404  28.979  28.773  1.00  6.080          N  
ATOM    925  CA  ALA A  58      24.021  28.451  27.575  1.00  6.490          C  
ATOM    926  C   ALA A  58      25.112  27.452  27.928  1.00  6.690          C  
ATOM    927  O   ALA A  58      25.153  26.350  27.361  1.00  7.030          O  
ATOM    928  CB  ALA A  58      24.593  29.581  26.747  1.00  8.920          C  
ATOM    929  H   ALA A  58      23.440  29.966  28.987  1.00  7.300          H  
ATOM    930  HA  ALA A  58      23.258  27.923  27.008  1.00  7.790          H  
ATOM    931 1HB  ALA A  58      25.041  29.184  25.837  1.00 10.710          H  
ATOM    932 2HB  ALA A  58      23.806  30.284  26.486  1.00 10.710          H  
ATOM    933 3HB  ALA A  58      25.349  30.085  27.332  1.00 10.710          H  
ATOM    934  N   GLU A  59      25.961  27.803  28.910  1.00  6.660          N  
ATOM    935  CA  GLU A  59      27.002  26.870  29.323  1.00  7.180          C  
ATOM    936  C   GLU A  59      26.408  25.631  29.972  1.00  7.250          C  
ATOM    937  O   GLU A  59      26.841  24.511  29.689  1.00  7.710          O  
ATOM    938  CB  GLU A  59      28.004  27.516  30.276  1.00  9.840          C  
ATOM    939  CG  GLU A  59      28.922  28.542  29.635  1.00  9.840          C  
ATOM    940  CD  GLU A  59      29.950  29.082  30.599  1.00  9.840          C  
ATOM    941  OE1 GLU A  59      29.834  28.815  31.772  1.00  9.840          O  
ATOM    942  OE2 GLU A  59      30.864  29.739  30.158  1.00  9.840          O  
ATOM    943  H   GLU A  59      25.901  28.741  29.328  1.00  7.990          H  
ATOM    944  HA  GLU A  59      27.544  26.552  28.432  1.00  8.620          H  
ATOM    945 1HB  GLU A  59      27.455  28.023  31.074  1.00 11.810          H  
ATOM    946 2HB  GLU A  59      28.613  26.753  30.736  1.00 11.810          H  
ATOM    947 1HG  GLU A  59      29.430  28.083  28.788  1.00 11.810          H  
ATOM    948 2HG  GLU A  59      28.312  29.366  29.258  1.00 11.810          H  
ATOM    949  N   ILE A  60      25.363  25.818  30.778  1.00  6.960          N  
ATOM    950  CA  ILE A  60      24.744  24.701  31.455  1.00  7.270          C  
ATOM    951  C   ILE A  60      24.208  23.726  30.441  1.00  7.320          C  
ATOM    952  O   ILE A  60      24.440  22.529  30.595  1.00  7.790          O  
ATOM    953  CB  ILE A  60      23.637  25.171  32.417  1.00 10.050          C  
ATOM    954  CG1 ILE A  60      24.300  25.933  33.595  1.00 10.050          C  
ATOM    955  CG2 ILE A  60      22.802  23.963  32.915  1.00 10.050          C  
ATOM    956  CD1 ILE A  60      23.343  26.751  34.444  1.00 10.050          C  
ATOM    957  H   ILE A  60      25.040  26.771  30.969  1.00  8.350          H  
ATOM    958  HA  ILE A  60      25.503  24.193  32.044  1.00  8.720          H  
ATOM    959  HB  ILE A  60      22.987  25.869  31.901  1.00 12.060          H  
ATOM    960 1HG1 ILE A  60      24.785  25.206  34.242  1.00 12.060          H  
ATOM    961 2HG1 ILE A  60      25.062  26.590  33.203  1.00 12.060          H  
ATOM    962 1HG2 ILE A  60      22.023  24.300  33.588  1.00 12.060          H  
ATOM    963 2HG2 ILE A  60      22.330  23.455  32.076  1.00 12.060          H  
ATOM    964 3HG2 ILE A  60      23.452  23.260  33.439  1.00 12.060          H  
ATOM    965 1HD1 ILE A  60      23.903  27.242  35.237  1.00 12.060          H  
ATOM    966 2HD1 ILE A  60      22.863  27.510  33.823  1.00 12.060          H  
ATOM    967 3HD1 ILE A  60      22.585  26.118  34.885  1.00 12.060          H  
ATOM    968  N   SER A  61      23.503  24.201  29.411  1.00  7.030          N  
ATOM    969  CA  SER A  61      22.969  23.306  28.399  1.00  7.330          C  
ATOM    970  C   SER A  61      24.082  22.533  27.682  1.00  7.720          C  
ATOM    971  O   SER A  61      24.021  21.304  27.567  1.00  8.180          O  
ATOM    972  CB  SER A  61      22.149  24.104  27.394  1.00 10.140          C  
ATOM    973  OG  SER A  61      20.977  24.625  27.980  1.00 10.140          O  
ATOM    974  H   SER A  61      23.310  25.205  29.342  1.00  8.440          H  
ATOM    975  HA  SER A  61      22.309  22.596  28.889  1.00  8.800          H  
ATOM    976 1HB  SER A  61      22.760  24.929  27.019  1.00 12.170          H  
ATOM    977 2HB  SER A  61      21.899  23.491  26.560  1.00 12.170          H  
ATOM    978  HG  SER A  61      20.544  25.152  27.304  1.00 12.170          H  
ATOM    979  N   GLU A  62      25.183  23.211  27.314  1.00  7.710          N  
ATOM    980  CA  GLU A  62      26.272  22.497  26.642  1.00  8.290          C  
ATOM    981  C   GLU A  62      26.813  21.343  27.486  1.00  8.730          C  
ATOM    982  O   GLU A  62      27.129  20.276  26.944  1.00  9.380          O  
ATOM    983  CB  GLU A  62      27.427  23.439  26.273  1.00 11.370          C  
ATOM    984  CG  GLU A  62      28.588  22.730  25.528  1.00 11.370          C  
ATOM    985  CD  GLU A  62      29.674  23.659  25.048  1.00 11.370          C  
ATOM    986  OE1 GLU A  62      29.527  24.845  25.189  1.00 11.370          O  
ATOM    987  OE2 GLU A  62      30.654  23.174  24.534  1.00 11.370          O  
ATOM    988  H   GLU A  62      25.234  24.229  27.443  1.00  9.250          H  
ATOM    989  HA  GLU A  62      25.882  22.077  25.720  1.00  9.950          H  
ATOM    990 1HB  GLU A  62      27.051  24.245  25.643  1.00 13.650          H  
ATOM    991 2HB  GLU A  62      27.830  23.893  27.182  1.00 13.650          H  
ATOM    992 1HG  GLU A  62      29.044  22.004  26.203  1.00 13.650          H  
ATOM    993 2HG  GLU A  62      28.179  22.183  24.680  1.00 13.650          H  
ATOM    994  N   TYR A  63      26.936  21.547  28.801  1.00  8.540          N  
ATOM    995  CA  TYR A  63      27.441  20.496  29.676  1.00  9.150          C  
ATOM    996  C   TYR A  63      26.363  19.448  29.995  1.00  9.290          C  
ATOM    997  O   TYR A  63      26.638  18.245  30.001  1.00  9.730          O  
ATOM    998  CB  TYR A  63      27.976  21.093  30.983  1.00 12.570          C  
ATOM    999  CG  TYR A  63      29.196  21.989  30.810  1.00 12.570          C  
ATOM   1000  CD1 TYR A  63      29.132  23.319  31.210  1.00 12.570          C  
ATOM   1001  CD2 TYR A  63      30.359  21.499  30.232  1.00 12.570          C  
ATOM   1002  CE1 TYR A  63      30.217  24.148  31.039  1.00 12.570          C  
ATOM   1003  CE2 TYR A  63      31.446  22.334  30.062  1.00 12.570          C  
ATOM   1004  CZ  TYR A  63      31.373  23.655  30.463  1.00 12.570          C  
ATOM   1005  OH  TYR A  63      32.455  24.489  30.291  1.00 12.570          O  
ATOM   1006  H   TYR A  63      26.729  22.484  29.173  1.00 10.250          H  
ATOM   1007  HA  TYR A  63      28.250  19.984  29.158  1.00 10.980          H  
ATOM   1008 1HB  TYR A  63      27.183  21.688  31.449  1.00 15.080          H  
ATOM   1009 2HB  TYR A  63      28.233  20.292  31.673  1.00 15.080          H  
ATOM   1010  HD1 TYR A  63      28.220  23.710  31.660  1.00 15.080          H  
ATOM   1011  HD2 TYR A  63      30.420  20.461  29.911  1.00 15.080          H  
ATOM   1012  HE1 TYR A  63      30.164  25.188  31.355  1.00 15.080          H  
ATOM   1013  HE2 TYR A  63      32.361  21.953  29.608  1.00 15.080          H  
ATOM   1014  HH  TYR A  63      32.232  25.372  30.605  1.00 15.080          H  
ATOM   1015  N   THR A  64      25.122  19.910  30.203  1.00  9.070          N  
ATOM   1016  CA  THR A  64      23.961  19.099  30.575  1.00  9.380          C  
ATOM   1017  C   THR A  64      23.719  18.048  29.532  1.00  9.940          C  
ATOM   1018  O   THR A  64      23.373  16.918  29.876  1.00 10.030          O  
ATOM   1019  CB  THR A  64      22.681  19.937  30.779  1.00 13.010          C  
ATOM   1020  OG1 THR A  64      22.884  20.870  31.839  1.00 13.010          O  
ATOM   1021  CG2 THR A  64      21.510  19.032  31.160  1.00 13.010          C  
ATOM   1022  H   THR A  64      24.972  20.908  30.152  1.00 10.880          H  
ATOM   1023  HA  THR A  64      24.181  18.595  31.515  1.00 11.260          H  
ATOM   1024  HB  THR A  64      22.448  20.472  29.864  1.00 15.610          H  
ATOM   1025  HG1 THR A  64      23.552  21.517  31.560  1.00 15.610          H  
ATOM   1026 1HG2 THR A  64      20.624  19.644  31.309  1.00 15.610          H  
ATOM   1027 2HG2 THR A  64      21.319  18.313  30.382  1.00 15.610          H  
ATOM   1028 3HG2 THR A  64      21.746  18.505  32.083  1.00 15.610          H  
ATOM   1029  N   ASN A  65      23.950  18.415  28.275  1.00 10.470          N  
ATOM   1030  CA  ASN A  65      23.798  17.574  27.098  1.00 11.100          C  
ATOM   1031  C   ASN A  65      24.381  16.166  27.274  1.00 10.990          C  
ATOM   1032  O   ASN A  65      23.940  15.242  26.592  1.00 11.070          O  
ATOM   1033  CB  ASN A  65      24.434  18.256  25.901  1.00 15.290          C  
ATOM   1034  CG  ASN A  65      24.151  17.576  24.584  1.00 15.290          C  
ATOM   1035  OD1 ASN A  65      23.031  17.612  24.053  1.00 15.290          O  
ATOM   1036  ND2 ASN A  65      25.157  16.938  24.045  1.00 15.290          N  
ATOM   1037  H   ASN A  65      24.185  19.401  28.114  1.00 12.560          H  
ATOM   1038  HA  ASN A  65      22.746  17.443  26.909  1.00 13.320          H  
ATOM   1039 1HB  ASN A  65      24.075  19.286  25.847  1.00 18.350          H  
ATOM   1040 2HB  ASN A  65      25.513  18.302  26.049  1.00 18.350          H  
ATOM   1041 1HD2 ASN A  65      25.037  16.452  23.179  1.00 18.350          H  
ATOM   1042 2HD2 ASN A  65      26.044  16.923  24.508  1.00 18.350          H  
ATOM   1043  N   LYS A  66      25.407  15.984  28.130  1.00 10.980          N  
ATOM   1044  CA  LYS A  66      26.012  14.657  28.320  1.00 11.020          C  
ATOM   1045  C   LYS A  66      24.979  13.640  28.867  1.00 11.040          C  
ATOM   1046  O   LYS A  66      25.169  12.426  28.763  1.00 11.400          O  
ATOM   1047  CB  LYS A  66      27.200  14.745  29.285  1.00 15.410          C  
ATOM   1048  CG  LYS A  66      26.825  15.033  30.753  1.00 15.410          C  
ATOM   1049  CD  LYS A  66      28.066  15.224  31.623  1.00 15.410          C  
ATOM   1050  CE  LYS A  66      27.689  15.486  33.078  1.00 15.410          C  
ATOM   1051  NZ  LYS A  66      28.889  15.725  33.932  1.00 15.410          N  
ATOM   1052  H   LYS A  66      25.751  16.781  28.680  1.00 13.180          H  
ATOM   1053  HA  LYS A  66      26.363  14.295  27.355  1.00 13.220          H  
ATOM   1054 1HB  LYS A  66      27.764  13.814  29.255  1.00 18.490          H  
ATOM   1055 2HB  LYS A  66      27.864  15.545  28.958  1.00 18.490          H  
ATOM   1056 1HG  LYS A  66      26.191  15.916  30.813  1.00 18.490          H  
ATOM   1057 2HG  LYS A  66      26.268  14.187  31.153  1.00 18.490          H  
ATOM   1058 1HD  LYS A  66      28.691  14.334  31.567  1.00 18.490          H  
ATOM   1059 2HD  LYS A  66      28.636  16.077  31.250  1.00 18.490          H  
ATOM   1060 1HE  LYS A  66      27.041  16.362  33.122  1.00 18.490          H  
ATOM   1061 2HE  LYS A  66      27.146  14.625  33.466  1.00 18.490          H  
ATOM   1062 1HZ  LYS A  66      28.598  15.896  34.885  1.00 18.490          H  
ATOM   1063 2HZ  LYS A  66      29.494  14.915  33.906  1.00 18.490          H  
ATOM   1064 3HZ  LYS A  66      29.390  16.531  33.582  1.00 18.490          H  
ATOM   1065  N   ASP A  67      23.926  14.167  29.500  1.00 10.850          N  
ATOM   1066  CA  ASP A  67      22.801  13.453  30.083  1.00 11.070          C  
ATOM   1067  C   ASP A  67      21.739  13.234  29.013  1.00 10.700          C  
ATOM   1068  O   ASP A  67      21.219  14.194  28.448  1.00 10.680          O  
ATOM   1069  CB  ASP A  67      22.182  14.201  31.274  1.00 15.410          C  
ATOM   1070  CG  ASP A  67      21.035  13.391  31.907  1.00 15.410          C  
ATOM   1071  OD1 ASP A  67      20.703  12.373  31.326  1.00 15.410          O  
ATOM   1072  OD2 ASP A  67      20.452  13.802  32.894  1.00 15.410          O  
ATOM   1073  H   ASP A  67      23.874  15.183  29.538  1.00 13.020          H  
ATOM   1074  HA  ASP A  67      23.146  12.481  30.430  1.00 13.280          H  
ATOM   1075 1HB  ASP A  67      22.948  14.394  32.025  1.00 18.490          H  
ATOM   1076 2HB  ASP A  67      21.797  15.168  30.939  1.00 18.490          H  
ATOM   1077  N   SER A  68      21.425  11.982  28.702  1.00 10.590          N  
ATOM   1078  CA  SER A  68      20.465  11.654  27.646  1.00 10.510          C  
ATOM   1079  C   SER A  68      19.060  12.232  27.909  1.00 10.810          C  
ATOM   1080  O   SER A  68      18.234  12.296  26.992  1.00 10.950          O  
ATOM   1081  CB  SER A  68      20.376  10.150  27.485  1.00 14.750          C  
ATOM   1082  OG  SER A  68      19.829   9.551  28.626  1.00 14.750          O  
ATOM   1083  H   SER A  68      21.857  11.234  29.222  1.00 12.710          H  
ATOM   1084  HA  SER A  68      20.833  12.080  26.714  1.00 12.610          H  
ATOM   1085 1HB  SER A  68      19.759   9.916  26.617  1.00 17.700          H  
ATOM   1086 2HB  SER A  68      21.370   9.747  27.299  1.00 17.700          H  
ATOM   1087  HG  SER A  68      19.760   8.615  28.429  1.00 17.700          H  
ATOM   1088  N   SER A  69      18.785  12.644  29.156  1.00 11.150          N  
ATOM   1089  CA  SER A  69      17.515  13.263  29.551  1.00 11.690          C  
ATOM   1090  C   SER A  69      17.384  14.686  28.972  1.00 11.810          C  
ATOM   1091  O   SER A  69      16.283  15.266  28.935  1.00 12.360          O  
ATOM   1092  CB  SER A  69      17.456  13.388  31.056  1.00 16.150          C  
ATOM   1093  OG  SER A  69      18.312  14.418  31.478  1.00 16.150          O  
ATOM   1094  H   SER A  69      19.512  12.526  29.879  1.00 13.380          H  
ATOM   1095  HA  SER A  69      16.695  12.646  29.184  1.00 14.030          H  
ATOM   1096 1HB  SER A  69      16.438  13.579  31.391  1.00 19.380          H  
ATOM   1097 2HB  SER A  69      17.785  12.449  31.498  1.00 19.380          H  
ATOM   1098  HG  SER A  69      18.764  14.107  32.301  1.00 19.380          H  
ATOM   1099  N   PHE A  70      18.510  15.264  28.533  1.00 11.460          N  
ATOM   1100  CA  PHE A  70      18.543  16.607  27.985  1.00 11.340          C  
ATOM   1101  C   PHE A  70      17.807  16.593  26.679  1.00 11.020          C  
ATOM   1102  O   PHE A  70      18.158  15.846  25.770  1.00 10.790          O  
ATOM   1103  CB  PHE A  70      19.979  17.043  27.762  1.00 15.920          C  
ATOM   1104  CG  PHE A  70      20.146  18.418  27.214  1.00 15.920          C  
ATOM   1105  CD1 PHE A  70      19.944  19.541  27.988  1.00 15.920          C  
ATOM   1106  CD2 PHE A  70      20.534  18.581  25.908  1.00 15.920          C  
ATOM   1107  CE1 PHE A  70      20.134  20.787  27.461  1.00 15.920          C  
ATOM   1108  CE2 PHE A  70      20.733  19.814  25.389  1.00 15.920          C  
ATOM   1109  CZ  PHE A  70      20.531  20.919  26.161  1.00 15.920          C  
ATOM   1110  H   PHE A  70      19.387  14.737  28.569  1.00 13.750          H  
ATOM   1111  HA  PHE A  70      18.046  17.290  28.672  1.00 13.610          H  
ATOM   1112 1HB  PHE A  70      20.530  16.966  28.694  1.00 19.110          H  
ATOM   1113 2HB  PHE A  70      20.454  16.339  27.073  1.00 19.110          H  
ATOM   1114  HD1 PHE A  70      19.634  19.433  29.021  1.00 19.110          H  
ATOM   1115  HD2 PHE A  70      20.695  17.694  25.285  1.00 19.110          H  
ATOM   1116  HE1 PHE A  70      19.970  21.675  28.074  1.00 19.110          H  
ATOM   1117  HE2 PHE A  70      21.044  19.916  24.353  1.00 19.110          H  
ATOM   1118  HZ  PHE A  70      20.677  21.893  25.734  1.00 19.110          H  
ATOM   1119  N   PHE A  71      16.770  17.402  26.575  1.00 11.190          N  
ATOM   1120  CA  PHE A  71      15.942  17.374  25.385  1.00 11.110          C  
ATOM   1121  C   PHE A  71      15.375  15.970  25.153  1.00 11.020          C  
ATOM   1122  O   PHE A  71      15.286  15.520  24.013  1.00 10.820          O  
ATOM   1123  CB  PHE A  71      16.667  17.881  24.127  1.00 15.590          C  
ATOM   1124  CG  PHE A  71      17.165  19.331  24.172  1.00 15.590          C  
ATOM   1125  CD1 PHE A  71      16.723  20.259  25.124  1.00 15.590          C  
ATOM   1126  CD2 PHE A  71      18.055  19.774  23.206  1.00 15.590          C  
ATOM   1127  CE1 PHE A  71      17.173  21.551  25.105  1.00 15.590          C  
ATOM   1128  CE2 PHE A  71      18.499  21.086  23.187  1.00 15.590          C  
ATOM   1129  CZ  PHE A  71      18.060  21.968  24.140  1.00 15.590          C  
ATOM   1130  H   PHE A  71      16.529  18.020  27.339  1.00 13.430          H  
ATOM   1131  HA  PHE A  71      15.087  18.024  25.549  1.00 13.330          H  
ATOM   1132 1HB  PHE A  71      17.517  17.242  23.906  1.00 18.700          H  
ATOM   1133 2HB  PHE A  71      15.988  17.793  23.280  1.00 18.700          H  
ATOM   1134  HD1 PHE A  71      16.015  19.974  25.896  1.00 18.700          H  
ATOM   1135  HD2 PHE A  71      18.401  19.068  22.448  1.00 18.700          H  
ATOM   1136  HE1 PHE A  71      16.818  22.244  25.860  1.00 18.700          H  
ATOM   1137  HE2 PHE A  71      19.198  21.415  22.422  1.00 18.700          H  
ATOM   1138  HZ  PHE A  71      18.410  22.992  24.134  1.00 18.700          H  
ATOM   1139  N   SER A  72      14.992  15.279  26.242  1.00 11.380          N  
ATOM   1140  CA  SER A  72      14.361  13.967  26.173  1.00 11.540          C  
ATOM   1141  C   SER A  72      13.294  14.020  25.079  1.00 11.050          C  
ATOM   1142  O   SER A  72      12.734  15.096  24.819  1.00 10.470          O  
ATOM   1143  CB  SER A  72      13.753  13.607  27.512  1.00 16.090          C  
ATOM   1144  OG  SER A  72      13.116  12.372  27.459  1.00 16.090          O  
ATOM   1145  H   SER A  72      15.160  15.656  27.177  1.00 13.660          H  
ATOM   1146  HA  SER A  72      15.116  13.223  25.908  1.00 13.850          H  
ATOM   1147 1HB  SER A  72      14.528  13.581  28.267  1.00 19.310          H  
ATOM   1148 2HB  SER A  72      13.040  14.376  27.803  1.00 19.310          H  
ATOM   1149  HG  SER A  72      12.727  12.235  28.327  1.00 19.310          H  
ATOM   1150  N   ASP A  73      13.000  12.879  24.442  1.00 11.360          N  
ATOM   1151  CA  ASP A  73      12.068  12.822  23.304  1.00 11.010          C  
ATOM   1152  C   ASP A  73      10.789  13.632  23.533  1.00 10.470          C  
ATOM   1153  O   ASP A  73      10.336  14.353  22.642  1.00  9.930          O  
ATOM   1154  CB  ASP A  73      11.657  11.382  23.016  1.00 15.550          C  
ATOM   1155  CG  ASP A  73      10.927  10.707  24.205  1.00 15.550          C  
ATOM   1156  OD1 ASP A  73      11.145  11.111  25.335  1.00 15.550          O  
ATOM   1157  OD2 ASP A  73      10.100   9.838  23.952  1.00 15.550          O  
ATOM   1158  H   ASP A  73      13.444  12.026  24.761  1.00 13.630          H  
ATOM   1159  HA  ASP A  73      12.580  13.228  22.429  1.00 13.210          H  
ATOM   1160 1HB  ASP A  73      11.039  11.361  22.136  1.00 18.660          H  
ATOM   1161 2HB  ASP A  73      12.550  10.798  22.792  1.00 18.660          H  
ATOM   1162  N   LYS A  74      10.230  13.562  24.734  1.00 10.750          N  
ATOM   1163  CA  LYS A  74       9.011  14.309  25.040  1.00 10.550          C  
ATOM   1164  C   LYS A  74       9.155  15.815  24.744  1.00  9.980          C  
ATOM   1165  O   LYS A  74       8.199  16.451  24.271  1.00  9.640          O  
ATOM   1166  CB  LYS A  74       8.633  14.141  26.513  1.00 14.850          C  
ATOM   1167  CG  LYS A  74       8.114  12.767  26.893  1.00 14.850          C  
ATOM   1168  CD  LYS A  74       7.786  12.685  28.388  1.00 14.850          C  
ATOM   1169  CE  LYS A  74       7.260  11.303  28.772  1.00 14.850          C  
ATOM   1170  NZ  LYS A  74       6.977  11.195  30.234  1.00 14.850          N  
ATOM   1171  H   LYS A  74      10.652  12.888  25.384  1.00 12.900          H  
ATOM   1172  HA  LYS A  74       8.207  13.921  24.416  1.00 12.660          H  
ATOM   1173 1HB  LYS A  74       9.511  14.343  27.129  1.00 17.820          H  
ATOM   1174 2HB  LYS A  74       7.875  14.875  26.777  1.00 17.820          H  
ATOM   1175 1HG  LYS A  74       7.214  12.554  26.322  1.00 17.820          H  
ATOM   1176 2HG  LYS A  74       8.869  12.014  26.643  1.00 17.820          H  
ATOM   1177 1HD  LYS A  74       8.689  12.892  28.966  1.00 17.820          H  
ATOM   1178 2HD  LYS A  74       7.035  13.434  28.639  1.00 17.820          H  
ATOM   1179 1HE  LYS A  74       6.343  11.106  28.220  1.00 17.820          H  
ATOM   1180 2HE  LYS A  74       8.004  10.553  28.500  1.00 17.820          H  
ATOM   1181 1HZ  LYS A  74       6.634  10.267  30.443  1.00 17.820          H  
ATOM   1182 2HZ  LYS A  74       7.825  11.363  30.758  1.00 17.820          H  
ATOM   1183 3HZ  LYS A  74       6.280  11.877  30.497  1.00 17.820          H  
ATOM   1184  N   GLU A  75      10.333  16.387  25.040  1.00 10.060          N  
ATOM   1185  CA  GLU A  75      10.592  17.804  24.834  1.00  9.810          C  
ATOM   1186  C   GLU A  75      10.783  18.057  23.359  1.00  9.260          C  
ATOM   1187  O   GLU A  75      10.292  19.061  22.830  1.00  8.990          O  
ATOM   1188  CB  GLU A  75      11.814  18.281  25.624  1.00 13.830          C  
ATOM   1189  CG  GLU A  75      12.082  19.796  25.519  1.00 13.830          C  
ATOM   1190  CD  GLU A  75      13.204  20.269  26.406  1.00 13.830          C  
ATOM   1191  OE1 GLU A  75      13.761  19.458  27.104  1.00 13.830          O  
ATOM   1192  OE2 GLU A  75      13.479  21.442  26.425  1.00 13.830          O  
ATOM   1193  H   GLU A  75      11.099  15.809  25.380  1.00 12.070          H  
ATOM   1194  HA  GLU A  75       9.725  18.372  25.169  1.00 11.770          H  
ATOM   1195 1HB  GLU A  75      11.686  18.029  26.675  1.00 16.600          H  
ATOM   1196 2HB  GLU A  75      12.695  17.751  25.267  1.00 16.600          H  
ATOM   1197 1HG  GLU A  75      12.334  20.034  24.488  1.00 16.600          H  
ATOM   1198 2HG  GLU A  75      11.169  20.334  25.772  1.00 16.600          H  
ATOM   1199  N   GLU A  76      11.515  17.163  22.683  1.00  9.280          N  
ATOM   1200  CA  GLU A  76      11.703  17.375  21.256  1.00  8.960          C  
ATOM   1201  C   GLU A  76      10.378  17.335  20.524  1.00  8.470          C  
ATOM   1202  O   GLU A  76      10.171  18.137  19.619  1.00  8.150          O  
ATOM   1203  CB  GLU A  76      12.626  16.361  20.588  1.00 12.670          C  
ATOM   1204  CG  GLU A  76      14.096  16.491  20.880  1.00 12.670          C  
ATOM   1205  CD  GLU A  76      14.906  15.519  20.040  1.00 12.670          C  
ATOM   1206  OE1 GLU A  76      14.296  14.693  19.386  1.00 12.670          O  
ATOM   1207  OE2 GLU A  76      16.106  15.627  19.998  1.00 12.670          O  
ATOM   1208  H   GLU A  76      11.917  16.365  23.190  1.00 11.140          H  
ATOM   1209  HA  GLU A  76      12.138  18.364  21.115  1.00 10.750          H  
ATOM   1210 1HB  GLU A  76      12.328  15.362  20.910  1.00 15.210          H  
ATOM   1211 2HB  GLU A  76      12.478  16.401  19.526  1.00 15.210          H  
ATOM   1212 1HG  GLU A  76      14.419  17.510  20.673  1.00 15.210          H  
ATOM   1213 2HG  GLU A  76      14.255  16.293  21.931  1.00 15.210          H  
ATOM   1214  N   ARG A  77       9.473  16.428  20.914  1.00  8.590          N  
ATOM   1215  CA  ARG A  77       8.178  16.360  20.255  1.00  8.340          C  
ATOM   1216  C   ARG A  77       7.411  17.654  20.452  1.00  8.130          C  
ATOM   1217  O   ARG A  77       6.840  18.194  19.503  1.00  7.810          O  
ATOM   1218  CB  ARG A  77       7.349  15.170  20.740  1.00 11.780          C  
ATOM   1219  CG  ARG A  77       7.817  13.808  20.204  1.00 11.780          C  
ATOM   1220  CD  ARG A  77       6.824  12.699  20.434  1.00 11.780          C  
ATOM   1221  NE  ARG A  77       6.707  12.332  21.841  1.00 11.780          N  
ATOM   1222  CZ  ARG A  77       7.513  11.438  22.455  1.00 11.780          C  
ATOM   1223  NH1 ARG A  77       8.470  10.842  21.800  1.00 11.780          N  
ATOM   1224  NH2 ARG A  77       7.370  11.142  23.722  1.00 11.780          N  
ATOM   1225  H   ARG A  77       9.719  15.765  21.650  1.00 10.310          H  
ATOM   1226  HA  ARG A  77       8.348  16.221  19.186  1.00 10.010          H  
ATOM   1227 1HB  ARG A  77       7.394  15.126  21.829  1.00 14.130          H  
ATOM   1228 2HB  ARG A  77       6.309  15.308  20.454  1.00 14.130          H  
ATOM   1229 1HG  ARG A  77       7.987  13.888  19.135  1.00 14.130          H  
ATOM   1230 2HG  ARG A  77       8.753  13.543  20.693  1.00 14.130          H  
ATOM   1231 1HD  ARG A  77       5.845  13.038  20.093  1.00 14.130          H  
ATOM   1232 2HD  ARG A  77       7.108  11.823  19.859  1.00 14.130          H  
ATOM   1233  HE  ARG A  77       5.977  12.769  22.388  1.00 14.130          H  
ATOM   1234 1HH1 ARG A  77       8.631  11.030  20.827  1.00 14.130          H  
ATOM   1235 2HH1 ARG A  77       9.080  10.188  22.323  1.00 14.130          H  
ATOM   1236 1HH2 ARG A  77       6.631  11.562  24.263  1.00 14.130          H  
ATOM   1237 2HH2 ARG A  77       8.045  10.473  24.134  1.00 14.130          H  
ATOM   1238  N   LYS A  78       7.417  18.216  21.660  1.00  8.480          N  
ATOM   1239  CA  LYS A  78       6.705  19.472  21.825  1.00  8.640          C  
ATOM   1240  C   LYS A  78       7.264  20.537  20.882  1.00  8.350          C  
ATOM   1241  O   LYS A  78       6.507  21.229  20.193  1.00  8.370          O  
ATOM   1242  CB  LYS A  78       6.778  19.967  23.270  1.00 12.030          C  
ATOM   1243  CG  LYS A  78       6.022  21.285  23.523  1.00 12.030          C  
ATOM   1244  CD  LYS A  78       6.071  21.687  24.994  1.00 12.030          C  
ATOM   1245  CE  LYS A  78       5.363  23.019  25.229  1.00 12.030          C  
ATOM   1246  NZ  LYS A  78       5.381  23.412  26.668  1.00 12.030          N  
ATOM   1247  H   LYS A  78       7.860  17.748  22.461  1.00 10.180          H  
ATOM   1248  HA  LYS A  78       5.659  19.311  21.564  1.00 10.370          H  
ATOM   1249 1HB  LYS A  78       6.375  19.202  23.934  1.00 14.440          H  
ATOM   1250 2HB  LYS A  78       7.826  20.114  23.544  1.00 14.440          H  
ATOM   1251 1HG  LYS A  78       6.475  22.081  22.930  1.00 14.440          H  
ATOM   1252 2HG  LYS A  78       4.983  21.175  23.211  1.00 14.440          H  
ATOM   1253 1HD  LYS A  78       5.593  20.916  25.600  1.00 14.440          H  
ATOM   1254 2HD  LYS A  78       7.112  21.778  25.306  1.00 14.440          H  
ATOM   1255 1HE  LYS A  78       5.860  23.793  24.646  1.00 14.440          H  
ATOM   1256 2HE  LYS A  78       4.328  22.937  24.897  1.00 14.440          H  
ATOM   1257 1HZ  LYS A  78       4.906  24.297  26.782  1.00 14.440          H  
ATOM   1258 2HZ  LYS A  78       4.911  22.706  27.218  1.00 14.440          H  
ATOM   1259 3HZ  LYS A  78       6.335  23.502  26.983  1.00 14.440          H  
ATOM   1260  N   ILE A  79       8.592  20.666  20.843  1.00  8.310          N  
ATOM   1261  CA  ILE A  79       9.206  21.710  20.040  1.00  8.380          C  
ATOM   1262  C   ILE A  79       8.989  21.495  18.546  1.00  8.030          C  
ATOM   1263  O   ILE A  79       8.659  22.443  17.824  1.00  8.200          O  
ATOM   1264  CB  ILE A  79      10.715  21.802  20.313  1.00 11.700          C  
ATOM   1265  CG1 ILE A  79      10.958  22.258  21.768  1.00 11.700          C  
ATOM   1266  CG2 ILE A  79      11.318  22.834  19.330  1.00 11.700          C  
ATOM   1267  CD1 ILE A  79      12.402  22.086  22.250  1.00 11.700          C  
ATOM   1268  H   ILE A  79       9.173  20.047  21.422  1.00  9.970          H  
ATOM   1269  HA  ILE A  79       8.752  22.658  20.316  1.00 10.060          H  
ATOM   1270  HB  ILE A  79      11.187  20.824  20.183  1.00 14.040          H  
ATOM   1271 1HG1 ILE A  79      10.681  23.290  21.858  1.00 14.040          H  
ATOM   1272 2HG1 ILE A  79      10.316  21.675  22.429  1.00 14.040          H  
ATOM   1273 1HG2 ILE A  79      12.365  22.938  19.514  1.00 14.040          H  
ATOM   1274 2HG2 ILE A  79      11.176  22.520  18.307  1.00 14.040          H  
ATOM   1275 3HG2 ILE A  79      10.842  23.790  19.467  1.00 14.040          H  
ATOM   1276 1HD1 ILE A  79      12.476  22.419  23.289  1.00 14.040          H  
ATOM   1277 2HD1 ILE A  79      12.676  21.030  22.192  1.00 14.040          H  
ATOM   1278 3HD1 ILE A  79      13.085  22.666  21.647  1.00 14.040          H  
ATOM   1279  N   LYS A  80       9.232  20.277  18.061  1.00  7.720          N  
ATOM   1280  CA  LYS A  80       9.088  19.957  16.652  1.00  7.520          C  
ATOM   1281  C   LYS A  80       7.649  20.141  16.183  1.00  7.380          C  
ATOM   1282  O   LYS A  80       7.425  20.641  15.076  1.00  7.460          O  
ATOM   1283  CB  LYS A  80       9.583  18.540  16.380  1.00 10.610          C  
ATOM   1284  CG  LYS A  80      11.108  18.370  16.495  1.00 10.610          C  
ATOM   1285  CD  LYS A  80      11.512  16.909  16.318  1.00 10.610          C  
ATOM   1286  CE  LYS A  80      13.009  16.680  16.566  1.00 10.610          C  
ATOM   1287  NZ  LYS A  80      13.359  15.216  16.528  1.00 10.610          N  
ATOM   1288  H   LYS A  80       9.507  19.534  18.705  1.00  9.260          H  
ATOM   1289  HA  LYS A  80       9.714  20.646  16.082  1.00  9.020          H  
ATOM   1290 1HB  LYS A  80       9.106  17.847  17.084  1.00 12.730          H  
ATOM   1291 2HB  LYS A  80       9.289  18.241  15.375  1.00 12.730          H  
ATOM   1292 1HG  LYS A  80      11.572  18.953  15.702  1.00 12.730          H  
ATOM   1293 2HG  LYS A  80      11.457  18.743  17.457  1.00 12.730          H  
ATOM   1294 1HD  LYS A  80      10.942  16.289  17.017  1.00 12.730          H  
ATOM   1295 2HD  LYS A  80      11.269  16.594  15.302  1.00 12.730          H  
ATOM   1296 1HE  LYS A  80      13.588  17.205  15.808  1.00 12.730          H  
ATOM   1297 2HE  LYS A  80      13.268  17.081  17.538  1.00 12.730          H  
ATOM   1298 1HZ  LYS A  80      14.350  15.087  16.714  1.00 12.730          H  
ATOM   1299 2HZ  LYS A  80      12.816  14.715  17.234  1.00 12.730          H  
ATOM   1300 3HZ  LYS A  80      13.137  14.836  15.622  1.00 12.730          H  
ATOM   1301  N   GLN A  81       6.661  19.752  17.011  1.00  7.460          N  
ATOM   1302  CA  GLN A  81       5.274  19.929  16.601  1.00  7.670          C  
ATOM   1303  C   GLN A  81       4.916  21.407  16.548  1.00  8.060          C  
ATOM   1304  O   GLN A  81       4.180  21.827  15.656  1.00  8.250          O  
ATOM   1305  CB  GLN A  81       4.324  19.191  17.545  1.00 10.650          C  
ATOM   1306  CG  GLN A  81       4.432  17.673  17.474  1.00 10.650          C  
ATOM   1307  CD  GLN A  81       4.089  17.141  16.127  1.00 10.650          C  
ATOM   1308  OE1 GLN A  81       3.064  17.493  15.536  1.00 10.650          O  
ATOM   1309  NE2 GLN A  81       4.950  16.282  15.615  1.00 10.650          N  
ATOM   1310  H   GLN A  81       6.865  19.304  17.910  1.00  8.950          H  
ATOM   1311  HA  GLN A  81       5.155  19.523  15.599  1.00  9.200          H  
ATOM   1312 1HB  GLN A  81       4.544  19.489  18.575  1.00 12.780          H  
ATOM   1313 2HB  GLN A  81       3.297  19.477  17.330  1.00 12.780          H  
ATOM   1314 1HG  GLN A  81       5.459  17.377  17.676  1.00 12.780          H  
ATOM   1315 2HG  GLN A  81       3.766  17.228  18.209  1.00 12.780          H  
ATOM   1316 1HE2 GLN A  81       4.788  15.884  14.715  1.00 12.780          H  
ATOM   1317 2HE2 GLN A  81       5.797  16.008  16.139  1.00 12.780          H  
ATOM   1318  N   LEU A  82       5.443  22.205  17.488  1.00  8.340          N  
ATOM   1319  CA  LEU A  82       5.201  23.637  17.463  1.00  8.980          C  
ATOM   1320  C   LEU A  82       5.879  24.318  16.280  1.00  9.050          C  
ATOM   1321  O   LEU A  82       5.301  25.208  15.671  1.00  9.640          O  
ATOM   1322  CB  LEU A  82       5.723  24.298  18.742  1.00 12.320          C  
ATOM   1323  CG  LEU A  82       4.994  24.059  20.067  1.00 12.320          C  
ATOM   1324  CD1 LEU A  82       5.866  24.630  21.204  1.00 12.320          C  
ATOM   1325  CD2 LEU A  82       3.637  24.757  20.045  1.00 12.320          C  
ATOM   1326  H   LEU A  82       5.983  21.805  18.262  1.00 10.010          H  
ATOM   1327  HA  LEU A  82       4.133  23.800  17.368  1.00 10.780          H  
ATOM   1328 1HB  LEU A  82       6.752  23.975  18.885  1.00 14.780          H  
ATOM   1329 2HB  LEU A  82       5.719  25.329  18.572  1.00 14.780          H  
ATOM   1330  HG  LEU A  82       4.850  22.996  20.230  1.00 14.780          H  
ATOM   1331 1HD1 LEU A  82       5.368  24.470  22.157  1.00 14.780          H  
ATOM   1332 2HD1 LEU A  82       6.832  24.121  21.209  1.00 14.780          H  
ATOM   1333 3HD1 LEU A  82       6.020  25.696  21.052  1.00 14.780          H  
ATOM   1334 1HD2 LEU A  82       3.136  24.594  20.998  1.00 14.780          H  
ATOM   1335 2HD2 LEU A  82       3.780  25.826  19.888  1.00 14.780          H  
ATOM   1336 3HD2 LEU A  82       3.020  24.356  19.248  1.00 14.780          H  
ATOM   1337  N   PHE A  83       7.109  23.916  15.958  1.00  8.660          N  
ATOM   1338  CA  PHE A  83       7.853  24.507  14.851  1.00  8.970          C  
ATOM   1339  C   PHE A  83       7.226  24.204  13.506  1.00  8.760          C  
ATOM   1340  O   PHE A  83       7.089  25.084  12.650  1.00  9.170          O  
ATOM   1341  CB  PHE A  83       9.316  24.057  14.855  1.00 12.430          C  
ATOM   1342  CG  PHE A  83      10.109  24.702  13.762  1.00 12.430          C  
ATOM   1343  CD1 PHE A  83      10.491  26.041  13.856  1.00 12.430          C  
ATOM   1344  CD2 PHE A  83      10.469  23.990  12.631  1.00 12.430          C  
ATOM   1345  CE1 PHE A  83      11.197  26.635  12.849  1.00 12.430          C  
ATOM   1346  CE2 PHE A  83      11.179  24.594  11.625  1.00 12.430          C  
ATOM   1347  CZ  PHE A  83      11.538  25.918  11.738  1.00 12.430          C  
ATOM   1348  H   PHE A  83       7.564  23.199  16.527  1.00 10.390          H  
ATOM   1349  HA  PHE A  83       7.833  25.585  14.962  1.00 10.760          H  
ATOM   1350 1HB  PHE A  83       9.781  24.281  15.810  1.00 14.920          H  
ATOM   1351 2HB  PHE A  83       9.360  22.976  14.723  1.00 14.920          H  
ATOM   1352  HD1 PHE A  83      10.222  26.626  14.734  1.00 14.920          H  
ATOM   1353  HD2 PHE A  83      10.181  22.937  12.540  1.00 14.920          H  
ATOM   1354  HE1 PHE A  83      11.487  27.681  12.932  1.00 14.920          H  
ATOM   1355  HE2 PHE A  83      11.459  24.023  10.735  1.00 14.920          H  
ATOM   1356  HZ  PHE A  83      12.105  26.390  10.944  1.00 14.920          H  
ATOM   1357  N   SER A  84       6.886  22.937  13.301  1.00  8.280          N  
ATOM   1358  CA  SER A  84       6.350  22.475  12.044  1.00  8.160          C  
ATOM   1359  C   SER A  84       5.159  23.291  11.595  1.00  8.350          C  
ATOM   1360  O   SER A  84       4.219  23.542  12.348  1.00  8.380          O  
ATOM   1361  CB  SER A  84       5.927  21.030  12.191  1.00 11.470          C  
ATOM   1362  OG  SER A  84       7.034  20.202  12.423  1.00 11.470          O  
ATOM   1363  H   SER A  84       7.021  22.249  14.041  1.00  9.940          H  
ATOM   1364  HA  SER A  84       7.133  22.552  11.290  1.00  9.790          H  
ATOM   1365 1HB  SER A  84       5.239  20.949  13.033  1.00 13.770          H  
ATOM   1366 2HB  SER A  84       5.390  20.710  11.306  1.00 13.770          H  
ATOM   1367  HG  SER A  84       7.254  20.308  13.374  1.00 13.770          H  
ATOM   1368  N   GLN A  85       5.155  23.644  10.315  1.00  8.600          N  
ATOM   1369  CA  GLN A  85       4.061  24.414   9.745  1.00  8.980          C  
ATOM   1370  C   GLN A  85       2.929  23.547   9.173  1.00  9.020          C  
ATOM   1371  O   GLN A  85       1.871  24.066   8.781  1.00  9.350          O  
ATOM   1372  CB  GLN A  85       4.627  25.344   8.682  1.00 12.420          C  
ATOM   1373  CG  GLN A  85       5.556  26.427   9.244  1.00 12.420          C  
ATOM   1374  CD  GLN A  85       6.078  27.313   8.159  1.00 12.420          C  
ATOM   1375  OE1 GLN A  85       5.719  27.097   7.001  1.00 12.420          O  
ATOM   1376  NE2 GLN A  85       6.890  28.300   8.503  1.00 12.420          N  
ATOM   1377  H   GLN A  85       5.960  23.424   9.744  1.00 10.320          H  
ATOM   1378  HA  GLN A  85       3.637  25.029  10.540  1.00 10.780          H  
ATOM   1379 1HB  GLN A  85       5.201  24.755   7.966  1.00 14.900          H  
ATOM   1380 2HB  GLN A  85       3.829  25.800   8.144  1.00 14.900          H  
ATOM   1381 1HG  GLN A  85       4.992  27.042   9.948  1.00 14.900          H  
ATOM   1382 2HG  GLN A  85       6.400  25.958   9.757  1.00 14.900          H  
ATOM   1383 1HE2 GLN A  85       7.239  28.923   7.798  1.00 14.900          H  
ATOM   1384 2HE2 GLN A  85       7.139  28.431   9.465  1.00 14.900          H  
ATOM   1385  N   SER A  86       3.179  22.233   9.105  1.00  8.860          N  
ATOM   1386  CA  SER A  86       2.233  21.233   8.586  1.00  8.980          C  
ATOM   1387  C   SER A  86       2.190  19.927   9.430  1.00  8.050          C  
ATOM   1388  O   SER A  86       2.160  18.837   8.833  1.00  7.520          O  
ATOM   1389  CB  SER A  86       2.567  20.887   7.139  1.00 12.520          C  
ATOM   1390  OG  SER A  86       2.499  22.014   6.298  1.00 12.520          O  
ATOM   1391  H   SER A  86       4.078  21.927   9.442  1.00 10.630          H  
ATOM   1392  HA  SER A  86       1.231  21.672   8.599  1.00 10.780          H  
ATOM   1393 1HB  SER A  86       3.549  20.450   7.082  1.00 15.030          H  
ATOM   1394 2HB  SER A  86       1.863  20.136   6.784  1.00 15.030          H  
ATOM   1395  HG  SER A  86       2.727  21.698   5.422  1.00 15.030          H  
ATOM   1396  N   PRO A  87       2.165  19.998  10.793  1.00  8.110          N  
ATOM   1397  CA  PRO A  87       2.268  18.883  11.740  1.00  7.590          C  
ATOM   1398  C   PRO A  87       1.160  17.832  11.633  1.00  7.840          C  
ATOM   1399  O   PRO A  87       1.353  16.684  12.055  1.00  7.930          O  
ATOM   1400  CB  PRO A  87       2.177  19.593  13.102  1.00 11.380          C  
ATOM   1401  CG  PRO A  87       1.451  20.879  12.830  1.00 11.380          C  
ATOM   1402  CD  PRO A  87       1.874  21.288  11.455  1.00 11.380          C  
ATOM   1403  HA  PRO A  87       3.253  18.406  11.624  1.00  9.110          H  
ATOM   1404 1HB  PRO A  87       1.640  18.953  13.820  1.00 13.660          H  
ATOM   1405 2HB  PRO A  87       3.185  19.751  13.523  1.00 13.660          H  
ATOM   1406 1HG  PRO A  87       0.362  20.740  12.918  1.00 13.660          H  
ATOM   1407 2HG  PRO A  87       1.741  21.628  13.591  1.00 13.660          H  
ATOM   1408 1HD  PRO A  87       1.057  21.837  10.951  1.00 13.660          H  
ATOM   1409 2HD  PRO A  87       2.752  21.869  11.577  1.00 13.660          H  
ATOM   1410  N   GLU A  88       0.006  18.201  11.060  1.00  8.250          N  
ATOM   1411  CA  GLU A  88      -1.083  17.253  10.898  1.00  8.800          C  
ATOM   1412  C   GLU A  88      -0.852  16.317   9.704  1.00  8.420          C  
ATOM   1413  O   GLU A  88      -1.612  15.369   9.518  1.00  8.860          O  
ATOM   1414  CB  GLU A  88      -2.431  17.986  10.773  1.00 12.100          C  
ATOM   1415  CG  GLU A  88      -2.676  18.717   9.457  1.00 12.100          C  
ATOM   1416  CD  GLU A  88      -2.072  20.088   9.406  1.00 12.100          C  
ATOM   1417  OE1 GLU A  88      -1.275  20.394  10.264  1.00 12.100          O  
ATOM   1418  OE2 GLU A  88      -2.383  20.823   8.502  1.00 12.100          O  
ATOM   1419  H   GLU A  88      -0.175  19.163  10.756  1.00  9.900          H  
ATOM   1420  HA  GLU A  88      -1.132  16.639  11.794  1.00 10.560          H  
ATOM   1421 1HB  GLU A  88      -3.240  17.270  10.906  1.00 14.520          H  
ATOM   1422 2HB  GLU A  88      -2.513  18.720  11.576  1.00 14.520          H  
ATOM   1423 1HG  GLU A  88      -2.305  18.124   8.646  1.00 14.520          H  
ATOM   1424 2HG  GLU A  88      -3.751  18.808   9.322  1.00 14.520          H  
ATOM   1425  N   ASN A  89       0.165  16.604   8.871  1.00  7.910          N  
ATOM   1426  CA  ASN A  89       0.465  15.775   7.701  1.00  7.830          C  
ATOM   1427  C   ASN A  89       1.855  15.123   7.774  1.00  7.950          C  
ATOM   1428  O   ASN A  89       2.037  13.939   7.437  1.00  7.810          O  
ATOM   1429  CB  ASN A  89       0.427  16.621   6.439  1.00 10.990          C  
ATOM   1430  CG  ASN A  89      -0.914  17.194   6.106  1.00 10.990          C  
ATOM   1431  OD1 ASN A  89      -1.837  16.501   5.622  1.00 10.990          O  
ATOM   1432  ND2 ASN A  89      -1.038  18.479   6.344  1.00 10.990          N  
ATOM   1433  H   ASN A  89       0.755  17.410   9.075  1.00  9.490          H  
ATOM   1434  HA  ASN A  89      -0.277  14.981   7.631  1.00  9.400          H  
ATOM   1435 1HB  ASN A  89       1.126  17.446   6.552  1.00 13.190          H  
ATOM   1436 2HB  ASN A  89       0.771  16.019   5.596  1.00 13.190          H  
ATOM   1437 1HD2 ASN A  89      -1.897  18.963   6.170  1.00 13.190          H  
ATOM   1438 2HD2 ASN A  89      -0.273  18.988   6.739  1.00 13.190          H  
ATOM   1439  N   TRP A  90       2.848  15.909   8.197  1.00  8.430          N  
ATOM   1440  CA  TRP A  90       4.232  15.453   8.189  1.00  8.770          C  
ATOM   1441  C   TRP A  90       4.783  15.000   9.518  1.00  8.450          C  
ATOM   1442  O   TRP A  90       4.671  15.689  10.532  1.00  8.990          O  
ATOM   1443  CB  TRP A  90       5.116  16.566   7.692  1.00 12.140          C  
ATOM   1444  CG  TRP A  90       5.009  16.827   6.257  1.00 12.140          C  
ATOM   1445  CD1 TRP A  90       4.136  17.650   5.633  1.00 12.140          C  
ATOM   1446  CD2 TRP A  90       5.859  16.290   5.233  1.00 12.140          C  
ATOM   1447  NE1 TRP A  90       4.380  17.660   4.287  1.00 12.140          N  
ATOM   1448  CE2 TRP A  90       5.441  16.840   4.029  1.00 12.140          C  
ATOM   1449  CE3 TRP A  90       6.936  15.408   5.244  1.00 12.140          C  
ATOM   1450  CZ2 TRP A  90       6.064  16.542   2.837  1.00 12.140          C  
ATOM   1451  CZ3 TRP A  90       7.556  15.102   4.042  1.00 12.140          C  
ATOM   1452  CH2 TRP A  90       7.131  15.659   2.869  1.00 12.140          C  
ATOM   1453  H   TRP A  90       2.646  16.869   8.483  1.00 10.120          H  
ATOM   1454  HA  TRP A  90       4.307  14.617   7.493  1.00 10.520          H  
ATOM   1455 1HB  TRP A  90       4.849  17.481   8.217  1.00 14.570          H  
ATOM   1456 2HB  TRP A  90       6.149  16.338   7.935  1.00 14.570          H  
ATOM   1457  HD1 TRP A  90       3.362  18.219   6.132  1.00 14.570          H  
ATOM   1458  HE1 TRP A  90       3.869  18.195   3.601  1.00 14.570          H  
ATOM   1459  HE3 TRP A  90       7.280  14.966   6.177  1.00 14.570          H  
ATOM   1460  HZ2 TRP A  90       5.734  16.973   1.893  1.00 14.570          H  
ATOM   1461  HZ3 TRP A  90       8.389  14.405   4.053  1.00 14.570          H  
ATOM   1462  HH2 TRP A  90       7.638  15.396   1.940  1.00 14.570          H  
ATOM   1463  N   GLN A  91       5.494  13.887   9.479  1.00  7.720          N  
ATOM   1464  CA  GLN A  91       6.162  13.355  10.650  1.00  7.600          C  
ATOM   1465  C   GLN A  91       7.545  13.972  10.848  1.00  7.750          C  
ATOM   1466  O   GLN A  91       8.211  14.344   9.866  1.00  7.790          O  
ATOM   1467  CB  GLN A  91       6.222  11.841  10.545  1.00 10.690          C  
ATOM   1468  CG  GLN A  91       6.831  11.109  11.699  1.00 10.690          C  
ATOM   1469  CD  GLN A  91       6.063  11.283  12.943  1.00 10.690          C  
ATOM   1470  OE1 GLN A  91       6.353  12.248  13.663  1.00 10.690          O  
ATOM   1471  NE2 GLN A  91       5.094  10.421  13.198  1.00 10.690          N  
ATOM   1472  H   GLN A  91       5.536  13.347   8.607  1.00  9.260          H  
ATOM   1473  HA  GLN A  91       5.559  13.608  11.523  1.00  9.120          H  
ATOM   1474 1HB  GLN A  91       5.224  11.477  10.458  1.00 12.830          H  
ATOM   1475 2HB  GLN A  91       6.755  11.555   9.640  1.00 12.830          H  
ATOM   1476 1HG  GLN A  91       6.788  10.076  11.449  1.00 12.830          H  
ATOM   1477 2HG  GLN A  91       7.845  11.374  11.864  1.00 12.830          H  
ATOM   1478 1HE2 GLN A  91       4.540  10.506  14.027  1.00 12.830          H  
ATOM   1479 2HE2 GLN A  91       4.887   9.689  12.504  1.00 12.830          H  
ATOM   1480  N   GLU A  92       8.008  13.933  12.108  1.00  8.140          N  
ATOM   1481  CA  GLU A  92       9.283  14.442  12.632  1.00  8.670          C  
ATOM   1482  C   GLU A  92      10.515  13.808  11.995  1.00  8.850          C  
ATOM   1483  O   GLU A  92      11.635  14.281  12.190  1.00  9.220          O  
ATOM   1484  CB  GLU A  92       9.331  14.220  14.139  1.00 11.930          C  
ATOM   1485  CG  GLU A  92       8.312  15.038  14.899  1.00 11.930          C  
ATOM   1486  CD  GLU A  92       8.347  14.826  16.371  1.00 11.930          C  
ATOM   1487  OE1 GLU A  92       9.253  14.172  16.852  1.00 11.930          O  
ATOM   1488  OE2 GLU A  92       7.433  15.283  17.022  1.00 11.930          O  
ATOM   1489  H   GLU A  92       7.375  13.534  12.809  1.00  9.770          H  
ATOM   1490  HA  GLU A  92       9.314  15.512  12.442  1.00 10.400          H  
ATOM   1491 1HB  GLU A  92       9.147  13.166  14.355  1.00 14.310          H  
ATOM   1492 2HB  GLU A  92      10.320  14.468  14.514  1.00 14.310          H  
ATOM   1493 1HG  GLU A  92       8.490  16.090  14.687  1.00 14.310          H  
ATOM   1494 2HG  GLU A  92       7.321  14.790  14.527  1.00 14.310          H  
ATOM   1495  N   GLU A  93      10.307  12.689  11.301  1.00  8.840          N  
ATOM   1496  CA  GLU A  93      11.353  11.969  10.594  1.00  9.280          C  
ATOM   1497  C   GLU A  93      11.912  12.880   9.502  1.00  9.120          C  
ATOM   1498  O   GLU A  93      13.096  12.817   9.170  1.00  9.360          O  
ATOM   1499  CB  GLU A  93      10.800  10.674   9.985  1.00 12.820          C  
ATOM   1500  CG  GLU A  93      10.417   9.592  11.004  1.00 12.820          C  
ATOM   1501  CD  GLU A  93      11.584   9.062  11.774  1.00 12.820          C  
ATOM   1502  OE1 GLU A  93      12.567   8.717  11.167  1.00 12.820          O  
ATOM   1503  OE2 GLU A  93      11.495   9.006  12.976  1.00 12.820          O  
ATOM   1504  H   GLU A  93       9.359  12.356  11.234  1.00 10.610          H  
ATOM   1505  HA  GLU A  93      12.156  11.724  11.293  1.00 11.140          H  
ATOM   1506 1HB  GLU A  93       9.904  10.902   9.399  1.00 15.380          H  
ATOM   1507 2HB  GLU A  93      11.535  10.250   9.302  1.00 15.380          H  
ATOM   1508 1HG  GLU A  93       9.708  10.007  11.709  1.00 15.380          H  
ATOM   1509 2HG  GLU A  93       9.922   8.771  10.481  1.00 15.380          H  
ATOM   1510  N   LYS A  94      11.041  13.723   8.926  1.00  8.950          N  
ATOM   1511  CA  LYS A  94      11.459  14.687   7.923  1.00  9.020          C  
ATOM   1512  C   LYS A  94      11.367  16.071   8.539  1.00  8.850          C  
ATOM   1513  O   LYS A  94      12.284  16.885   8.410  1.00  8.930          O  
ATOM   1514  CB  LYS A  94      10.620  14.586   6.649  1.00 12.600          C  
ATOM   1515  CG  LYS A  94      10.983  15.607   5.530  1.00 12.600          C  
ATOM   1516  CD  LYS A  94      12.402  15.431   4.989  1.00 12.600          C  
ATOM   1517  CE  LYS A  94      12.607  16.254   3.708  1.00 12.600          C  
ATOM   1518  NZ  LYS A  94      14.033  16.265   3.254  1.00 12.600          N  
ATOM   1519  H   LYS A  94      10.063  13.725   9.217  1.00 10.740          H  
ATOM   1520  HA  LYS A  94      12.500  14.500   7.671  1.00 10.820          H  
ATOM   1521 1HB  LYS A  94      10.710  13.583   6.235  1.00 15.120          H  
ATOM   1522 2HB  LYS A  94       9.571  14.738   6.906  1.00 15.120          H  
ATOM   1523 1HG  LYS A  94      10.295  15.509   4.707  1.00 15.120          H  
ATOM   1524 2HG  LYS A  94      10.897  16.618   5.919  1.00 15.120          H  
ATOM   1525 1HD  LYS A  94      13.125  15.780   5.732  1.00 15.120          H  
ATOM   1526 2HD  LYS A  94      12.594  14.381   4.780  1.00 15.120          H  
ATOM   1527 1HE  LYS A  94      11.998  15.807   2.925  1.00 15.120          H  
ATOM   1528 2HE  LYS A  94      12.279  17.284   3.867  1.00 15.120          H  
ATOM   1529 1HZ  LYS A  94      14.109  16.791   2.403  1.00 15.120          H  
ATOM   1530 2HZ  LYS A  94      14.629  16.727   3.970  1.00 15.120          H  
ATOM   1531 3HZ  LYS A  94      14.358  15.327   3.092  1.00 15.120          H  
ATOM   1532  N   TYR A  95      10.277  16.347   9.257  1.00  8.780          N  
ATOM   1533  CA  TYR A  95      10.106  17.660   9.870  1.00  8.670          C  
ATOM   1534  C   TYR A  95      10.838  17.750  11.195  1.00  8.750          C  
ATOM   1535  O   TYR A  95      10.251  17.760  12.281  1.00  8.800          O  
ATOM   1536  CB  TYR A  95       8.635  18.063   9.983  1.00 12.180          C  
ATOM   1537  CG  TYR A  95       8.005  18.582   8.670  1.00 12.180          C  
ATOM   1538  CD1 TYR A  95       8.475  18.233   7.394  1.00 12.180          C  
ATOM   1539  CD2 TYR A  95       6.975  19.487   8.776  1.00 12.180          C  
ATOM   1540  CE1 TYR A  95       7.902  18.794   6.276  1.00 12.180          C  
ATOM   1541  CE2 TYR A  95       6.410  20.043   7.666  1.00 12.180          C  
ATOM   1542  CZ  TYR A  95       6.866  19.708   6.419  1.00 12.180          C  
ATOM   1543  OH  TYR A  95       6.297  20.283   5.309  1.00 12.180          O  
ATOM   1544  H   TYR A  95       9.547  15.646   9.374  1.00 10.540          H  
ATOM   1545  HA  TYR A  95      10.577  18.399   9.220  1.00 10.400          H  
ATOM   1546 1HB  TYR A  95       8.052  17.201  10.320  1.00 14.620          H  
ATOM   1547 2HB  TYR A  95       8.532  18.838  10.739  1.00 14.620          H  
ATOM   1548  HD1 TYR A  95       9.280  17.542   7.261  1.00 14.620          H  
ATOM   1549  HD2 TYR A  95       6.623  19.764   9.751  1.00 14.620          H  
ATOM   1550  HE1 TYR A  95       8.267  18.526   5.286  1.00 14.620          H  
ATOM   1551  HE2 TYR A  95       5.610  20.762   7.774  1.00 14.620          H  
ATOM   1552  HH  TYR A  95       6.737  19.959   4.519  1.00 14.620          H  
ATOM   1553  N   SER A  96      12.147  17.809  11.048  1.00  9.050          N  
ATOM   1554  CA  SER A  96      13.140  17.856  12.098  1.00  9.470          C  
ATOM   1555  C   SER A  96      13.256  19.282  12.583  1.00  9.230          C  
ATOM   1556  O   SER A  96      12.533  20.172  12.126  1.00  8.940          O  
ATOM   1557  CB  SER A  96      14.494  17.438  11.580  1.00 13.090          C  
ATOM   1558  OG  SER A  96      15.051  18.477  10.829  1.00 13.090          O  
ATOM   1559  H   SER A  96      12.477  17.783  10.078  1.00 10.860          H  
ATOM   1560  HA  SER A  96      12.826  17.210  12.920  1.00 11.360          H  
ATOM   1561 1HB  SER A  96      15.152  17.178  12.404  1.00 15.710          H  
ATOM   1562 2HB  SER A  96      14.381  16.553  10.952  1.00 15.710          H  
ATOM   1563  HG  SER A  96      15.875  18.130  10.453  1.00 15.710          H  
ATOM   1564  N   LEU A  97      14.164  19.513  13.525  1.00  9.560          N  
ATOM   1565  CA  LEU A  97      14.364  20.853  14.051  1.00  9.580          C  
ATOM   1566  C   LEU A  97      15.734  21.344  13.563  1.00  9.790          C  
ATOM   1567  O   LEU A  97      16.366  22.207  14.161  1.00  9.740          O  
ATOM   1568  CB  LEU A  97      14.286  20.860  15.587  1.00 13.400          C  
ATOM   1569  CG  LEU A  97      14.314  22.253  16.324  1.00 13.400          C  
ATOM   1570  CD1 LEU A  97      13.052  23.094  15.915  1.00 13.400          C  
ATOM   1571  CD2 LEU A  97      14.377  21.995  17.812  1.00 13.400          C  
ATOM   1572  H   LEU A  97      14.728  18.754  13.873  1.00 11.470          H  
ATOM   1573  HA  LEU A  97      13.597  21.505  13.643  1.00 11.500          H  
ATOM   1574 1HB  LEU A  97      13.376  20.364  15.884  1.00 16.080          H  
ATOM   1575 2HB  LEU A  97      15.125  20.280  15.968  1.00 16.080          H  
ATOM   1576  HG  LEU A  97      15.190  22.825  16.052  1.00 16.080          H  
ATOM   1577 1HD1 LEU A  97      13.069  24.049  16.440  1.00 16.080          H  
ATOM   1578 2HD1 LEU A  97      13.050  23.286  14.848  1.00 16.080          H  
ATOM   1579 3HD1 LEU A  97      12.148  22.553  16.180  1.00 16.080          H  
ATOM   1580 1HD2 LEU A  97      14.409  22.947  18.342  1.00 16.080          H  
ATOM   1581 2HD2 LEU A  97      13.507  21.421  18.118  1.00 16.080          H  
ATOM   1582 3HD2 LEU A  97      15.279  21.429  18.039  1.00 16.080          H  
ATOM   1583  N   ASN A  98      16.209  20.757  12.472  1.00 10.220          N  
ATOM   1584  CA  ASN A  98      17.465  21.156  11.867  1.00 10.600          C  
ATOM   1585  C   ASN A  98      17.225  21.349  10.380  1.00 10.430          C  
ATOM   1586  O   ASN A  98      17.182  20.377   9.611  1.00 10.500          O  
ATOM   1587  CB  ASN A  98      18.571  20.153  12.125  1.00 14.690          C  
ATOM   1588  CG  ASN A  98      19.908  20.638  11.594  1.00 14.690          C  
ATOM   1589  OD1 ASN A  98      19.963  21.476  10.666  1.00 14.690          O  
ATOM   1590  ND2 ASN A  98      20.983  20.131  12.162  1.00 14.690          N  
ATOM   1591  H   ASN A  98      15.660  20.029  12.018  1.00 12.260          H  
ATOM   1592  HA  ASN A  98      17.769  22.121  12.275  1.00 12.720          H  
ATOM   1593 1HB  ASN A  98      18.659  19.976  13.199  1.00 17.630          H  
ATOM   1594 2HB  ASN A  98      18.322  19.203  11.650  1.00 17.630          H  
ATOM   1595 1HD2 ASN A  98      21.895  20.409  11.856  1.00 17.630          H  
ATOM   1596 2HD2 ASN A  98      20.889  19.461  12.905  1.00 17.630          H  
ATOM   1597  N   TYR A  99      17.121  22.616   9.992  1.00 10.320          N  
ATOM   1598  CA  TYR A  99      16.798  23.065   8.640  1.00 10.200          C  
ATOM   1599  C   TYR A  99      17.712  22.516   7.555  1.00 10.300          C  
ATOM   1600  O   TYR A  99      17.357  22.516   6.378  1.00  9.980          O  
ATOM   1601  CB  TYR A  99      16.787  24.585   8.560  1.00 14.330          C  
ATOM   1602  CG  TYR A  99      18.131  25.221   8.738  1.00 14.330          C  
ATOM   1603  CD1 TYR A  99      18.990  25.382   7.665  1.00 14.330          C  
ATOM   1604  CD2 TYR A  99      18.493  25.668   9.973  1.00 14.330          C  
ATOM   1605  CE1 TYR A  99      20.208  25.987   7.852  1.00 14.330          C  
ATOM   1606  CE2 TYR A  99      19.700  26.278  10.162  1.00 14.330          C  
ATOM   1607  CZ  TYR A  99      20.556  26.439   9.113  1.00 14.330          C  
ATOM   1608  OH  TYR A  99      21.768  27.051   9.313  1.00 14.330          O  
ATOM   1609  H   TYR A  99      17.230  23.320  10.708  1.00 12.380          H  
ATOM   1610  HA  TYR A  99      15.787  22.720   8.414  1.00 12.240          H  
ATOM   1611 1HB  TYR A  99      16.399  24.875   7.585  1.00 17.190          H  
ATOM   1612 2HB  TYR A  99      16.111  24.988   9.312  1.00 17.190          H  
ATOM   1613  HD1 TYR A  99      18.704  25.033   6.673  1.00 17.190          H  
ATOM   1614  HD2 TYR A  99      17.819  25.541  10.804  1.00 17.190          H  
ATOM   1615  HE1 TYR A  99      20.890  26.115   7.013  1.00 17.190          H  
ATOM   1616  HE2 TYR A  99      19.984  26.637  11.151  1.00 17.190          H  
ATOM   1617  HH  TYR A  99      22.278  27.025   8.497  1.00 17.190          H  
ATOM   1618  N   HIS A 100      18.884  22.008   7.908  1.00 10.930          N  
ATOM   1619  CA  HIS A 100      19.780  21.502   6.879  1.00 11.200          C  
ATOM   1620  C   HIS A 100      19.165  20.289   6.168  1.00 11.620          C  
ATOM   1621  O   HIS A 100      19.621  19.899   5.092  1.00 11.690          O  
ATOM   1622  CB  HIS A 100      21.141  21.116   7.457  1.00 15.570          C  
ATOM   1623  CG  HIS A 100      21.946  22.280   7.953  1.00 15.570          C  
ATOM   1624  ND1 HIS A 100      21.856  22.726   9.241  1.00 15.570          N  
ATOM   1625  CD2 HIS A 100      22.843  23.084   7.337  1.00 15.570          C  
ATOM   1626  CE1 HIS A 100      22.662  23.750   9.415  1.00 15.570          C  
ATOM   1627  NE2 HIS A 100      23.279  23.995   8.269  1.00 15.570          N  
ATOM   1628  H   HIS A 100      19.154  21.969   8.893  1.00 13.120          H  
ATOM   1629  HA  HIS A 100      19.945  22.278   6.133  1.00 13.440          H  
ATOM   1630 1HB  HIS A 100      20.993  20.424   8.288  1.00 18.690          H  
ATOM   1631 2HB  HIS A 100      21.722  20.595   6.698  1.00 18.690          H  
ATOM   1632  HD1 HIS A 100      21.294  22.285   9.947  1.00 18.690          H  
ATOM   1633  HD2 HIS A 100      23.232  23.115   6.319  1.00 18.690          H  
ATOM   1634  HE1 HIS A 100      22.723  24.245  10.384  1.00 18.690          H  
ATOM   1635  N   LYS A 101      18.148  19.671   6.785  1.00 12.030          N  
ATOM   1636  CA  LYS A 101      17.462  18.521   6.219  1.00 12.640          C  
ATOM   1637  C   LYS A 101      16.222  18.903   5.378  1.00 12.450          C  
ATOM   1638  O   LYS A 101      15.559  18.013   4.818  1.00 12.190          O  
ATOM   1639  CB  LYS A 101      17.054  17.569   7.347  1.00 17.450          C  
ATOM   1640  CG  LYS A 101      18.222  17.035   8.212  1.00 17.450          C  
ATOM   1641  CD  LYS A 101      19.208  16.170   7.414  1.00 17.450          C  
ATOM   1642  CE  LYS A 101      20.273  15.559   8.323  1.00 17.450          C  
ATOM   1643  NZ  LYS A 101      21.263  14.745   7.556  1.00 17.450          N  
ATOM   1644  H   LYS A 101      17.824  20.035   7.688  1.00 14.440          H  
ATOM   1645  HA  LYS A 101      18.149  18.011   5.548  1.00 15.170          H  
ATOM   1646 1HB  LYS A 101      16.362  18.093   8.016  1.00 20.940          H  
ATOM   1647 2HB  LYS A 101      16.521  16.717   6.931  1.00 20.940          H  
ATOM   1648 1HG  LYS A 101      18.761  17.885   8.640  1.00 20.940          H  
ATOM   1649 2HG  LYS A 101      17.815  16.444   9.032  1.00 20.940          H  
ATOM   1650 1HD  LYS A 101      18.670  15.374   6.898  1.00 20.940          H  
ATOM   1651 2HD  LYS A 101      19.719  16.784   6.674  1.00 20.940          H  
ATOM   1652 1HE  LYS A 101      20.799  16.361   8.840  1.00 20.940          H  
ATOM   1653 2HE  LYS A 101      19.788  14.920   9.061  1.00 20.940          H  
ATOM   1654 1HZ  LYS A 101      21.949  14.362   8.192  1.00 20.940          H  
ATOM   1655 2HZ  LYS A 101      20.787  13.990   7.081  1.00 20.940          H  
ATOM   1656 3HZ  LYS A 101      21.728  15.331   6.876  1.00 20.940          H  
ATOM   1657  N   ASP A 102      15.895  20.206   5.313  1.00 12.750          N  
ATOM   1658  CA  ASP A 102      14.733  20.729   4.585  1.00 12.800          C  
ATOM   1659  C   ASP A 102      14.854  20.514   3.087  1.00 12.390          C  
ATOM   1660  O   ASP A 102      15.957  20.425   2.550  1.00 12.550          O  
ATOM   1661  CB  ASP A 102      14.502  22.222   4.863  1.00 17.900          C  
ATOM   1662  CG  ASP A 102      13.914  22.539   6.258  1.00 17.900          C  
ATOM   1663  OD1 ASP A 102      13.431  21.652   6.913  1.00 17.900          O  
ATOM   1664  OD2 ASP A 102      13.947  23.686   6.640  1.00 17.900          O  
ATOM   1665  H   ASP A 102      16.495  20.891   5.775  1.00 15.300          H  
ATOM   1666  HA  ASP A 102      13.850  20.190   4.929  1.00 15.360          H  
ATOM   1667 1HB  ASP A 102      15.451  22.752   4.762  1.00 21.480          H  
ATOM   1668 2HB  ASP A 102      13.835  22.629   4.102  1.00 21.480          H  
ATOM   1669  N   LYS A 103      13.709  20.478   2.402  1.00 12.060          N  
ATOM   1670  CA  LYS A 103      13.674  20.298   0.952  1.00 11.880          C  
ATOM   1671  C   LYS A 103      14.658  21.225   0.248  1.00 11.760          C  
ATOM   1672  O   LYS A 103      14.723  22.422   0.549  1.00 11.850          O  
ATOM   1673  CB  LYS A 103      12.275  20.577   0.387  1.00 16.700          C  
ATOM   1674  CG  LYS A 103      11.150  19.589   0.775  1.00 16.700          C  
ATOM   1675  CD  LYS A 103       9.840  19.981   0.039  1.00 16.700          C  
ATOM   1676  CE  LYS A 103       8.612  19.113   0.406  1.00 16.700          C  
ATOM   1677  NZ  LYS A 103       7.388  19.577  -0.362  1.00 16.700          N  
ATOM   1678  H   LYS A 103      12.844  20.572   2.914  1.00 14.470          H  
ATOM   1679  HA  LYS A 103      13.960  19.273   0.720  1.00 14.260          H  
ATOM   1680 1HB  LYS A 103      11.958  21.569   0.708  1.00 20.040          H  
ATOM   1681 2HB  LYS A 103      12.335  20.604  -0.703  1.00 20.040          H  
ATOM   1682 1HG  LYS A 103      11.434  18.574   0.493  1.00 20.040          H  
ATOM   1683 2HG  LYS A 103      10.981  19.620   1.849  1.00 20.040          H  
ATOM   1684 1HD  LYS A 103       9.594  21.024   0.267  1.00 20.040          H  
ATOM   1685 2HD  LYS A 103       9.992  19.899  -1.038  1.00 20.040          H  
ATOM   1686 1HE  LYS A 103       8.803  18.066   0.178  1.00 20.040          H  
ATOM   1687 2HE  LYS A 103       8.412  19.215   1.472  1.00 20.040          H  
ATOM   1688 1HZ  LYS A 103       6.560  19.072  -0.138  1.00 20.040          H  
ATOM   1689 2HZ  LYS A 103       7.225  20.559  -0.138  1.00 20.040          H  
ATOM   1690 3HZ  LYS A 103       7.547  19.489  -1.384  1.00 20.040          H  
ATOM   1691  N   SER A 104      15.396  20.669  -0.710  1.00 11.770          N  
ATOM   1692  CA  SER A 104      16.384  21.431  -1.444  1.00 11.880          C  
ATOM   1693  C   SER A 104      15.751  22.658  -2.050  1.00 12.300          C  
ATOM   1694  O   SER A 104      14.629  22.610  -2.546  1.00 12.460          O  
ATOM   1695  CB  SER A 104      16.985  20.590  -2.559  1.00 16.590          C  
ATOM   1696  OG  SER A 104      17.676  19.478  -2.052  1.00 16.590          O  
ATOM   1697  H   SER A 104      15.300  19.685  -0.913  1.00 14.120          H  
ATOM   1698  HA  SER A 104      17.170  21.740  -0.753  1.00 14.260          H  
ATOM   1699 1HB  SER A 104      16.191  20.256  -3.226  1.00 19.910          H  
ATOM   1700 2HB  SER A 104      17.664  21.208  -3.148  1.00 19.910          H  
ATOM   1701  HG  SER A 104      18.031  19.015  -2.818  1.00 19.910          H  
ATOM   1702  N   ASN A 105      16.495  23.759  -1.999  1.00 12.680          N  
ATOM   1703  CA  ASN A 105      16.136  25.072  -2.539  1.00 13.330          C  
ATOM   1704  C   ASN A 105      14.968  25.762  -1.827  1.00 13.250          C  
ATOM   1705  O   ASN A 105      14.525  26.822  -2.276  1.00 13.910          O  
ATOM   1706  CB  ASN A 105      15.776  24.965  -4.009  1.00 18.400          C  
ATOM   1707  CG  ASN A 105      16.804  24.326  -4.844  1.00 18.400          C  
ATOM   1708  OD1 ASN A 105      18.020  24.471  -4.639  1.00 18.400          O  
ATOM   1709  ND2 ASN A 105      16.330  23.592  -5.822  1.00 18.400          N  
ATOM   1710  H   ASN A 105      17.397  23.679  -1.551  1.00 15.220          H  
ATOM   1711  HA  ASN A 105      17.002  25.726  -2.434  1.00 16.000          H  
ATOM   1712 1HB  ASN A 105      14.864  24.415  -4.130  1.00 22.080          H  
ATOM   1713 2HB  ASN A 105      15.589  25.963  -4.404  1.00 22.080          H  
ATOM   1714 1HD2 ASN A 105      16.950  23.119  -6.444  1.00 22.080          H  
ATOM   1715 2HD2 ASN A 105      15.307  23.510  -5.944  1.00 22.080          H  
ATOM   1716  N   LEU A 106      14.512  25.230  -0.697  1.00 12.570          N  
ATOM   1717  CA  LEU A 106      13.446  25.877   0.044  1.00 12.580          C  
ATOM   1718  C   LEU A 106      13.992  26.764   1.146  1.00 12.310          C  
ATOM   1719  O   LEU A 106      14.792  26.336   1.978  1.00 11.840          O  
ATOM   1720  CB  LEU A 106      12.484  24.822   0.621  1.00 17.610          C  
ATOM   1721  CG  LEU A 106      11.322  25.327   1.531  1.00 17.610          C  
ATOM   1722  CD1 LEU A 106      10.393  26.220   0.748  1.00 17.610          C  
ATOM   1723  CD2 LEU A 106      10.546  24.113   2.063  1.00 17.610          C  
ATOM   1724  H   LEU A 106      14.868  24.330  -0.354  1.00 15.080          H  
ATOM   1725  HA  LEU A 106      12.890  26.501  -0.654  1.00 15.100          H  
ATOM   1726 1HB  LEU A 106      12.055  24.260  -0.208  1.00 21.130          H  
ATOM   1727 2HB  LEU A 106      13.074  24.131   1.219  1.00 21.130          H  
ATOM   1728  HG  LEU A 106      11.724  25.894   2.373  1.00 21.130          H  
ATOM   1729 1HD1 LEU A 106       9.590  26.544   1.409  1.00 21.130          H  
ATOM   1730 2HD1 LEU A 106      10.919  27.090   0.384  1.00 21.130          H  
ATOM   1731 3HD1 LEU A 106       9.988  25.679  -0.091  1.00 21.130          H  
ATOM   1732 1HD2 LEU A 106       9.731  24.456   2.706  1.00 21.130          H  
ATOM   1733 2HD2 LEU A 106      10.132  23.540   1.229  1.00 21.130          H  
ATOM   1734 3HD2 LEU A 106      11.218  23.479   2.639  1.00 21.130          H  
ATOM   1735  N   GLU A 107      13.590  28.024   1.133  1.00 12.750          N  
ATOM   1736  CA  GLU A 107      14.023  28.954   2.161  1.00 12.720          C  
ATOM   1737  C   GLU A 107      13.612  28.392   3.511  1.00 12.140          C  
ATOM   1738  O   GLU A 107      12.452  28.017   3.694  1.00 12.230          O  
ATOM   1739  CB  GLU A 107      13.425  30.339   1.922  1.00 17.820          C  
ATOM   1740  CG  GLU A 107      13.839  31.395   2.932  1.00 17.820          C  
ATOM   1741  CD  GLU A 107      15.330  31.681   2.934  1.00 17.820          C  
ATOM   1742  OE1 GLU A 107      15.912  31.728   1.881  1.00 17.820          O  
ATOM   1743  OE2 GLU A 107      15.886  31.843   4.010  1.00 17.820          O  
ATOM   1744  H   GLU A 107      12.959  28.331   0.404  1.00 15.300          H  
ATOM   1745  HA  GLU A 107      15.112  29.031   2.137  1.00 15.260          H  
ATOM   1746 1HB  GLU A 107      13.706  30.690   0.929  1.00 21.380          H  
ATOM   1747 2HB  GLU A 107      12.336  30.270   1.947  1.00 21.380          H  
ATOM   1748 1HG  GLU A 107      13.310  32.309   2.682  1.00 21.380          H  
ATOM   1749 2HG  GLU A 107      13.524  31.091   3.928  1.00 21.380          H  
ATOM   1750  N   LEU A 108      14.548  28.310   4.443  1.00 11.680          N  
ATOM   1751  CA  LEU A 108      14.233  27.759   5.742  1.00 11.180          C  
ATOM   1752  C   LEU A 108      13.347  28.767   6.474  1.00 11.240          C  
ATOM   1753  O   LEU A 108      13.502  29.966   6.268  1.00 11.410          O  
ATOM   1754  CB  LEU A 108      15.568  27.508   6.466  1.00 15.850          C  
ATOM   1755  CG  LEU A 108      16.437  28.774   6.762  1.00 15.850          C  
ATOM   1756  CD1 LEU A 108      16.466  29.027   8.259  1.00 15.850          C  
ATOM   1757  CD2 LEU A 108      17.816  28.602   6.190  1.00 15.850          C  
ATOM   1758  H   LEU A 108      15.487  28.620   4.232  1.00 14.020          H  
ATOM   1759  HA  LEU A 108      13.733  26.810   5.589  1.00 13.420          H  
ATOM   1760 1HB  LEU A 108      15.351  27.034   7.418  1.00 19.020          H  
ATOM   1761 2HB  LEU A 108      16.165  26.817   5.868  1.00 19.020          H  
ATOM   1762  HG  LEU A 108      15.973  29.646   6.295  1.00 19.020          H  
ATOM   1763 1HD1 LEU A 108      17.042  29.923   8.468  1.00 19.020          H  
ATOM   1764 2HD1 LEU A 108      15.475  29.159   8.612  1.00 19.020          H  
ATOM   1765 3HD1 LEU A 108      16.921  28.178   8.766  1.00 19.020          H  
ATOM   1766 1HD2 LEU A 108      18.404  29.492   6.391  1.00 19.020          H  
ATOM   1767 2HD2 LEU A 108      18.287  27.763   6.641  1.00 19.020          H  
ATOM   1768 3HD2 LEU A 108      17.751  28.445   5.114  1.00 19.020          H  
ATOM   1769  N   PRO A 109      12.410  28.359   7.337  1.00 11.250          N  
ATOM   1770  CA  PRO A 109      11.633  29.287   8.130  1.00 11.430          C  
ATOM   1771  C   PRO A 109      12.619  30.146   8.933  1.00 10.940          C  
ATOM   1772  O   PRO A 109      13.453  29.611   9.648  1.00 10.330          O  
ATOM   1773  CB  PRO A 109      10.781  28.328   8.973  1.00 17.140          C  
ATOM   1774  CG  PRO A 109      10.681  27.067   8.152  1.00 17.140          C  
ATOM   1775  CD  PRO A 109      12.028  26.942   7.469  1.00 17.140          C  
ATOM   1776  HA  PRO A 109      11.017  29.909   7.469  1.00 13.720          H  
ATOM   1777 1HB  PRO A 109      11.217  28.200   9.962  1.00 20.570          H  
ATOM   1778 2HB  PRO A 109       9.784  28.750   9.104  1.00 20.570          H  
ATOM   1779 1HG  PRO A 109      10.452  26.207   8.802  1.00 20.570          H  
ATOM   1780 2HG  PRO A 109       9.851  27.145   7.432  1.00 20.570          H  
ATOM   1781 1HD  PRO A 109      12.759  26.381   8.076  1.00 20.570          H  
ATOM   1782 2HD  PRO A 109      11.847  26.475   6.488  1.00 20.570          H  
ATOM   1783  N   SER A 110      12.447  31.463   8.906  1.00 11.400          N  
ATOM   1784  CA  SER A 110      13.318  32.501   9.513  1.00 11.240          C  
ATOM   1785  C   SER A 110      13.693  32.474  11.007  1.00 10.810          C  
ATOM   1786  O   SER A 110      14.061  33.522  11.536  1.00 10.760          O  
ATOM   1787  CB  SER A 110      12.681  33.862   9.292  1.00 15.800          C  
ATOM   1788  OG  SER A 110      11.501  33.986  10.018  1.00 15.800          O  
ATOM   1789  H   SER A 110      11.689  31.805   8.339  1.00 13.680          H  
ATOM   1790  HA  SER A 110      14.253  32.470   8.952  1.00 13.490          H  
ATOM   1791 1HB  SER A 110      13.350  34.640   9.607  1.00 18.960          H  
ATOM   1792 2HB  SER A 110      12.484  34.011   8.242  1.00 18.960          H  
ATOM   1793  HG  SER A 110      11.786  34.093  10.940  1.00 18.960          H  
ATOM   1794  N   PHE A 111      13.519  31.382  11.735  1.00 10.650          N  
ATOM   1795  CA  PHE A 111      13.844  31.413  13.173  1.00 10.330          C  
ATOM   1796  C   PHE A 111      13.908  30.019  13.789  1.00  9.620          C  
ATOM   1797  O   PHE A 111      12.874  29.346  13.902  1.00  9.880          O  
ATOM   1798  CB  PHE A 111      12.813  32.280  13.876  1.00 14.590          C  
ATOM   1799  CG  PHE A 111      13.030  32.631  15.259  1.00 14.590          C  
ATOM   1800  CD1 PHE A 111      14.215  32.586  15.944  1.00 14.590          C  
ATOM   1801  CD2 PHE A 111      11.989  33.077  15.854  1.00 14.590          C  
ATOM   1802  CE1 PHE A 111      14.250  33.009  17.235  1.00 14.590          C  
ATOM   1803  CE2 PHE A 111      11.984  33.498  17.130  1.00 14.590          C  
ATOM   1804  CZ  PHE A 111      13.114  33.464  17.828  1.00 14.590          C  
ATOM   1805  H   PHE A 111      13.280  30.523  11.242  1.00 12.780          H  
ATOM   1806  HA  PHE A 111      14.826  31.866  13.283  1.00 12.400          H  
ATOM   1807 1HB  PHE A 111      12.660  33.204  13.349  1.00 17.510          H  
ATOM   1808 2HB  PHE A 111      11.865  31.762  13.835  1.00 17.510          H  
ATOM   1809  HD1 PHE A 111      15.122  32.229  15.479  1.00 17.510          H  
ATOM   1810  HD2 PHE A 111      11.114  33.091  15.252  1.00 17.510          H  
ATOM   1811  HE1 PHE A 111      15.185  32.978  17.785  1.00 17.510          H  
ATOM   1812  HE2 PHE A 111      11.064  33.861  17.579  1.00 17.510          H  
ATOM   1813  HZ  PHE A 111      13.110  33.797  18.842  1.00 17.510          H  
ATOM   1814  N   ILE A 112      15.095  29.579  14.205  1.00  8.930          N  
ATOM   1815  CA  ILE A 112      15.189  28.189  14.658  1.00  8.480          C  
ATOM   1816  C   ILE A 112      16.375  27.888  15.572  1.00  8.210          C  
ATOM   1817  O   ILE A 112      17.486  28.357  15.334  1.00  8.580          O  
ATOM   1818  CB  ILE A 112      15.234  27.272  13.404  1.00 12.050          C  
ATOM   1819  CG1 ILE A 112      15.159  25.760  13.806  1.00 12.050          C  
ATOM   1820  CG2 ILE A 112      16.439  27.614  12.521  1.00 12.050          C  
ATOM   1821  CD1 ILE A 112      14.935  24.815  12.642  1.00 12.050          C  
ATOM   1822  H   ILE A 112      15.910  30.207  14.189  1.00 10.720          H  
ATOM   1823  HA  ILE A 112      14.282  27.959  15.216  1.00 10.180          H  
ATOM   1824  HB  ILE A 112      14.335  27.463  12.818  1.00 14.460          H  
ATOM   1825 1HG1 ILE A 112      16.061  25.452  14.314  1.00 14.460          H  
ATOM   1826 2HG1 ILE A 112      14.318  25.636  14.488  1.00 14.460          H  
ATOM   1827 1HG2 ILE A 112      16.411  27.022  11.629  1.00 14.460          H  
ATOM   1828 2HG2 ILE A 112      16.390  28.663  12.241  1.00 14.460          H  
ATOM   1829 3HG2 ILE A 112      17.364  27.437  13.043  1.00 14.460          H  
ATOM   1830 1HD1 ILE A 112      14.856  23.822  13.015  1.00 14.460          H  
ATOM   1831 2HD1 ILE A 112      14.035  25.068  12.136  1.00 14.460          H  
ATOM   1832 3HD1 ILE A 112      15.760  24.870  11.953  1.00 14.460          H  
ATOM   1833  N   ASN A 113      16.127  27.027  16.566  1.00  7.790          N  
ATOM   1834  CA  ASN A 113      17.134  26.530  17.507  1.00  7.690          C  
ATOM   1835  C   ASN A 113      17.809  25.283  16.975  1.00  7.220          C  
ATOM   1836  O   ASN A 113      17.210  24.208  16.985  1.00  6.730          O  
ATOM   1837  CB  ASN A 113      16.499  26.222  18.860  1.00 10.810          C  
ATOM   1838  CG  ASN A 113      17.507  25.796  19.920  1.00 10.810          C  
ATOM   1839  OD1 ASN A 113      18.580  25.263  19.613  1.00 10.810          O  
ATOM   1840  ND2 ASN A 113      17.176  26.018  21.158  1.00 10.810          N  
ATOM   1841  H   ASN A 113      15.177  26.710  16.680  1.00  9.350          H  
ATOM   1842  HA  ASN A 113      17.920  27.274  17.625  1.00  9.230          H  
ATOM   1843 1HB  ASN A 113      15.933  27.072  19.221  1.00 12.970          H  
ATOM   1844 2HB  ASN A 113      15.789  25.408  18.731  1.00 12.970          H  
ATOM   1845 1HD2 ASN A 113      17.789  25.730  21.894  1.00 12.970          H  
ATOM   1846 2HD2 ASN A 113      16.297  26.456  21.362  1.00 12.970          H  
ATOM   1847  N   VAL A 114      19.035  25.416  16.485  1.00  7.670          N  
ATOM   1848  CA  VAL A 114      19.677  24.246  15.889  1.00  7.630          C  
ATOM   1849  C   VAL A 114      20.905  23.853  16.663  1.00  7.440          C  
ATOM   1850  O   VAL A 114      21.885  24.579  16.684  1.00  7.280          O  
ATOM   1851  CB  VAL A 114      20.057  24.522  14.423  1.00 10.700          C  
ATOM   1852  CG1 VAL A 114      20.738  23.313  13.805  1.00 10.700          C  
ATOM   1853  CG2 VAL A 114      18.820  24.852  13.677  1.00 10.700          C  
ATOM   1854  H   VAL A 114      19.491  26.335  16.559  1.00  9.200          H  
ATOM   1855  HA  VAL A 114      18.975  23.410  15.904  1.00  9.160          H  
ATOM   1856  HB  VAL A 114      20.754  25.360  14.375  1.00 12.840          H  
ATOM   1857 1HG1 VAL A 114      20.988  23.530  12.765  1.00 12.840          H  
ATOM   1858 2HG1 VAL A 114      21.650  23.075  14.345  1.00 12.840          H  
ATOM   1859 3HG1 VAL A 114      20.059  22.467  13.850  1.00 12.840          H  
ATOM   1860 1HG2 VAL A 114      19.068  25.049  12.665  1.00 12.840          H  
ATOM   1861 2HG2 VAL A 114      18.126  24.019  13.733  1.00 12.840          H  
ATOM   1862 3HG2 VAL A 114      18.371  25.727  14.121  1.00 12.840          H  
ATOM   1863  N   ASN A 115      20.866  22.698  17.305  1.00  7.620          N  
ATOM   1864  CA  ASN A 115      21.996  22.233  18.108  1.00  7.690          C  
ATOM   1865  C   ASN A 115      22.442  23.314  19.107  1.00  7.080          C  
ATOM   1866  O   ASN A 115      23.637  23.541  19.299  1.00  7.080          O  
ATOM   1867  CB  ASN A 115      23.141  21.823  17.203  1.00 10.740          C  
ATOM   1868  CG  ASN A 115      22.736  20.744  16.235  1.00 10.740          C  
ATOM   1869  OD1 ASN A 115      21.885  19.889  16.519  1.00 10.740          O  
ATOM   1870  ND2 ASN A 115      23.341  20.765  15.077  1.00 10.740          N  
ATOM   1871  H   ASN A 115      20.027  22.135  17.233  1.00  9.140          H  
ATOM   1872  HA  ASN A 115      21.675  21.367  18.690  1.00  9.230          H  
ATOM   1873 1HB  ASN A 115      23.513  22.682  16.647  1.00 12.890          H  
ATOM   1874 2HB  ASN A 115      23.964  21.453  17.814  1.00 12.890          H  
ATOM   1875 1HD2 ASN A 115      23.126  20.077  14.388  1.00 12.890          H  
ATOM   1876 2HD2 ASN A 115      24.025  21.470  14.886  1.00 12.890          H  
ATOM   1877  N   ARG A 116      21.458  23.973  19.733  1.00  6.840          N  
ATOM   1878  CA  ARG A 116      21.618  25.064  20.704  1.00  6.480          C  
ATOM   1879  C   ARG A 116      22.155  26.381  20.105  1.00  5.850          C  
ATOM   1880  O   ARG A 116      22.506  27.296  20.857  1.00  5.850          O  
ATOM   1881  CB  ARG A 116      22.533  24.641  21.852  1.00  9.220          C  
ATOM   1882  CG  ARG A 116      22.093  23.381  22.612  1.00  9.220          C  
ATOM   1883  CD  ARG A 116      23.020  23.070  23.742  1.00  9.220          C  
ATOM   1884  NE  ARG A 116      24.375  22.832  23.263  1.00  9.220          N  
ATOM   1885  CZ  ARG A 116      24.839  21.678  22.727  1.00  9.220          C  
ATOM   1886  NH1 ARG A 116      24.061  20.618  22.600  1.00  9.220          N  
ATOM   1887  NH2 ARG A 116      26.093  21.622  22.310  1.00  9.220          N  
ATOM   1888  H   ARG A 116      20.510  23.692  19.508  1.00  8.210          H  
ATOM   1889  HA  ARG A 116      20.637  25.273  21.128  1.00  7.780          H  
ATOM   1890 1HB  ARG A 116      23.546  24.501  21.497  1.00 11.060          H  
ATOM   1891 2HB  ARG A 116      22.571  25.445  22.582  1.00 11.060          H  
ATOM   1892 1HG  ARG A 116      21.096  23.540  23.024  1.00 11.060          H  
ATOM   1893 2HG  ARG A 116      22.069  22.535  21.933  1.00 11.060          H  
ATOM   1894 1HD  ARG A 116      23.052  23.921  24.420  1.00 11.060          H  
ATOM   1895 2HD  ARG A 116      22.681  22.191  24.283  1.00 11.060          H  
ATOM   1896  HE  ARG A 116      25.025  23.609  23.325  1.00 11.060          H  
ATOM   1897 1HH1 ARG A 116      23.103  20.650  22.907  1.00 11.060          H  
ATOM   1898 2HH1 ARG A 116      24.422  19.774  22.176  1.00 11.060          H  
ATOM   1899 1HH2 ARG A 116      26.687  22.440  22.384  1.00 11.060          H  
ATOM   1900 2HH2 ARG A 116      26.454  20.775  21.900  1.00 11.060          H  
ATOM   1901  N   VAL A 117      22.172  26.505  18.777  1.00  5.460          N  
ATOM   1902  CA  VAL A 117      22.549  27.741  18.101  1.00  5.000          C  
ATOM   1903  C   VAL A 117      21.344  28.660  17.991  1.00  4.390          C  
ATOM   1904  O   VAL A 117      20.272  28.250  17.534  1.00  4.430          O  
ATOM   1905  CB  VAL A 117      23.124  27.464  16.697  1.00  7.180          C  
ATOM   1906  CG1 VAL A 117      23.434  28.791  15.953  1.00  7.180          C  
ATOM   1907  CG2 VAL A 117      24.381  26.611  16.847  1.00  7.180          C  
ATOM   1908  H   VAL A 117      21.949  25.693  18.202  1.00  6.550          H  
ATOM   1909  HA  VAL A 117      23.315  28.241  18.694  1.00  6.000          H  
ATOM   1910  HB  VAL A 117      22.387  26.925  16.106  1.00  8.620          H  
ATOM   1911 1HG1 VAL A 117      23.833  28.561  14.966  1.00  8.620          H  
ATOM   1912 2HG1 VAL A 117      22.524  29.382  15.834  1.00  8.620          H  
ATOM   1913 3HG1 VAL A 117      24.169  29.366  16.515  1.00  8.620          H  
ATOM   1914 1HG2 VAL A 117      24.789  26.388  15.863  1.00  8.620          H  
ATOM   1915 2HG2 VAL A 117      25.118  27.150  17.435  1.00  8.620          H  
ATOM   1916 3HG2 VAL A 117      24.130  25.674  17.354  1.00  8.620          H  
ATOM   1917  N   ILE A 118      21.528  29.911  18.404  1.00  3.980          N  
ATOM   1918  CA  ILE A 118      20.450  30.882  18.387  1.00  3.560          C  
ATOM   1919  C   ILE A 118      20.575  31.862  17.208  1.00  3.870          C  
ATOM   1920  O   ILE A 118      21.495  32.686  17.188  1.00  4.250          O  
ATOM   1921  CB  ILE A 118      20.506  31.722  19.687  1.00  5.150          C  
ATOM   1922  CG1 ILE A 118      20.431  30.855  20.973  1.00  5.150          C  
ATOM   1923  CG2 ILE A 118      19.346  32.719  19.665  1.00  5.150          C  
ATOM   1924  CD1 ILE A 118      20.768  31.626  22.255  1.00  5.150          C  
ATOM   1925  H   ILE A 118      22.439  30.177  18.753  1.00  4.780          H  
ATOM   1926  HA  ILE A 118      19.510  30.362  18.294  1.00  4.270          H  
ATOM   1927  HB  ILE A 118      21.451  32.226  19.726  1.00  6.180          H  
ATOM   1928 1HG1 ILE A 118      19.464  30.472  21.096  1.00  6.180          H  
ATOM   1929 2HG1 ILE A 118      21.130  30.021  20.885  1.00  6.180          H  
ATOM   1930 1HG2 ILE A 118      19.375  33.341  20.538  1.00  6.180          H  
ATOM   1931 2HG2 ILE A 118      19.416  33.351  18.793  1.00  6.180          H  
ATOM   1932 3HG2 ILE A 118      18.400  32.185  19.639  1.00  6.180          H  
ATOM   1933 1HD1 ILE A 118      20.706  30.951  23.098  1.00  6.180          H  
ATOM   1934 2HD1 ILE A 118      21.785  32.020  22.183  1.00  6.180          H  
ATOM   1935 3HD1 ILE A 118      20.081  32.443  22.416  1.00  6.180          H  
ATOM   1936  N   SER A 119      19.634  31.812  16.261  1.00  4.020          N  
ATOM   1937  CA  SER A 119      19.675  32.699  15.093  1.00  4.540          C  
ATOM   1938  C   SER A 119      18.285  32.912  14.492  1.00  4.190          C  
ATOM   1939  O   SER A 119      17.372  32.094  14.695  1.00  3.980          O  
ATOM   1940  CB  SER A 119      20.615  32.145  14.034  1.00  6.150          C  
ATOM   1941  OG  SER A 119      20.143  30.933  13.508  1.00  6.150          O  
ATOM   1942  H   SER A 119      18.904  31.112  16.318  1.00  4.820          H  
ATOM   1943  HA  SER A 119      20.051  33.674  15.408  1.00  5.450          H  
ATOM   1944 1HB  SER A 119      20.715  32.877  13.232  1.00  7.380          H  
ATOM   1945 2HB  SER A 119      21.602  31.997  14.465  1.00  7.380          H  
ATOM   1946  HG  SER A 119      20.780  30.665  12.845  1.00  7.380          H  
ATOM   1947  N   SER A 120      18.146  34.007  13.725  1.00  4.520          N  
ATOM   1948  CA  SER A 120      16.883  34.332  13.054  1.00  4.600          C  
ATOM   1949  C   SER A 120      17.094  35.269  11.866  1.00  5.330          C  
ATOM   1950  O   SER A 120      18.165  35.865  11.698  1.00  5.650          O  
ATOM   1951  CB  SER A 120      15.934  35.015  14.017  1.00  6.410          C  
ATOM   1952  OG  SER A 120      16.383  36.286  14.315  1.00  6.410          O  
ATOM   1953  H   SER A 120      18.946  34.639  13.595  1.00  5.420          H  
ATOM   1954  HA  SER A 120      16.437  33.414  12.683  1.00  5.520          H  
ATOM   1955 1HB  SER A 120      14.930  35.061  13.590  1.00  7.690          H  
ATOM   1956 2HB  SER A 120      15.882  34.449  14.924  1.00  7.690          H  
ATOM   1957  HG  SER A 120      15.729  36.660  14.911  1.00  7.690          H  
ATOM   1958  N   LYS A 121      16.061  35.404  11.034  1.00  5.770          N  
ATOM   1959  CA  LYS A 121      16.134  36.323   9.916  1.00  6.510          C  
ATOM   1960  C   LYS A 121      15.015  37.362  10.026  1.00  6.550          C  
ATOM   1961  O   LYS A 121      14.014  37.146  10.709  1.00  6.720          O  
ATOM   1962  CB  LYS A 121      16.076  35.568   8.584  1.00  8.820          C  
ATOM   1963  CG  LYS A 121      17.184  34.501   8.394  1.00  8.820          C  
ATOM   1964  CD  LYS A 121      17.209  33.975   6.961  1.00  8.820          C  
ATOM   1965  CE  LYS A 121      18.263  32.902   6.734  1.00  8.820          C  
ATOM   1966  NZ  LYS A 121      18.367  32.529   5.271  1.00  8.820          N  
ATOM   1967  H   LYS A 121      15.219  34.858  11.202  1.00  6.920          H  
ATOM   1968  HA  LYS A 121      17.068  36.855   9.968  1.00  7.810          H  
ATOM   1969 1HB  LYS A 121      15.123  35.116   8.431  1.00 10.580          H  
ATOM   1970 2HB  LYS A 121      16.214  36.289   7.793  1.00 10.580          H  
ATOM   1971 1HG  LYS A 121      18.150  34.903   8.654  1.00 10.580          H  
ATOM   1972 2HG  LYS A 121      16.975  33.664   9.065  1.00 10.580          H  
ATOM   1973 1HD  LYS A 121      16.239  33.551   6.706  1.00 10.580          H  
ATOM   1974 2HD  LYS A 121      17.424  34.795   6.289  1.00 10.580          H  
ATOM   1975 1HE  LYS A 121      19.230  33.259   7.081  1.00 10.580          H  
ATOM   1976 2HE  LYS A 121      17.988  32.013   7.302  1.00 10.580          H  
ATOM   1977 1HZ  LYS A 121      19.064  31.815   5.145  1.00 10.580          H  
ATOM   1978 2HZ  LYS A 121      17.455  32.183   4.907  1.00 10.580          H  
ATOM   1979 3HZ  LYS A 121      18.627  33.340   4.736  1.00 10.580          H  
ATOM   1980  N   ILE A 122      15.206  38.504   9.379  1.00  6.560          N  
ATOM   1981  CA  ILE A 122      14.221  39.577   9.373  1.00  6.660          C  
ATOM   1982  C   ILE A 122      13.412  39.619   8.095  1.00  6.840          C  
ATOM   1983  O   ILE A 122      13.935  39.713   6.972  1.00  7.000          O  
ATOM   1984  CB  ILE A 122      14.854  40.940   9.644  1.00  9.280          C  
ATOM   1985  CG1 ILE A 122      15.626  40.919  10.971  1.00  9.280          C  
ATOM   1986  CG2 ILE A 122      13.795  42.027   9.647  1.00  9.280          C  
ATOM   1987  CD1 ILE A 122      14.819  40.529  12.209  1.00  9.280          C  
ATOM   1988  H   ILE A 122      16.053  38.630   8.846  1.00  7.870          H  
ATOM   1989  HA  ILE A 122      13.513  39.383  10.163  1.00  7.990          H  
ATOM   1990  HB  ILE A 122      15.569  41.156   8.859  1.00 11.140          H  
ATOM   1991 1HG1 ILE A 122      16.476  40.242  10.882  1.00 11.140          H  
ATOM   1992 2HG1 ILE A 122      15.993  41.914  11.134  1.00 11.140          H  
ATOM   1993 1HG2 ILE A 122      14.271  42.990   9.813  1.00 11.140          H  
ATOM   1994 2HG2 ILE A 122      13.296  42.047   8.703  1.00 11.140          H  
ATOM   1995 3HG2 ILE A 122      13.052  41.854  10.424  1.00 11.140          H  
ATOM   1996 1HD1 ILE A 122      15.457  40.600  13.052  1.00 11.140          H  
ATOM   1997 2HD1 ILE A 122      13.986  41.195  12.353  1.00 11.140          H  
ATOM   1998 3HD1 ILE A 122      14.447  39.512  12.134  1.00 11.140          H  
ATOM   1999  N   VAL A 123      12.111  39.579   8.340  1.00  7.000          N  
ATOM   2000  CA  VAL A 123      11.026  39.483   7.397  1.00  7.310          C  
ATOM   2001  C   VAL A 123      10.270  40.815   7.297  1.00  7.270          C  
ATOM   2002  O   VAL A 123       9.941  41.412   8.316  1.00  7.260          O  
ATOM   2003  CB  VAL A 123      10.089  38.392   7.947  1.00 10.110          C  
ATOM   2004  CG1 VAL A 123       8.962  38.155   7.033  1.00 10.110          C  
ATOM   2005  CG2 VAL A 123      10.889  37.143   8.262  1.00 10.110          C  
ATOM   2006  H   VAL A 123      11.856  39.574   9.319  1.00  8.400          H  
ATOM   2007  HA  VAL A 123      11.413  39.209   6.422  1.00  8.770          H  
ATOM   2008  HB  VAL A 123       9.663  38.737   8.843  1.00 12.130          H  
ATOM   2009 1HG1 VAL A 123       8.299  37.408   7.465  1.00 12.130          H  
ATOM   2010 2HG1 VAL A 123       8.411  39.067   6.881  1.00 12.130          H  
ATOM   2011 3HG1 VAL A 123       9.352  37.797   6.083  1.00 12.130          H  
ATOM   2012 1HG2 VAL A 123      10.232  36.397   8.688  1.00 12.130          H  
ATOM   2013 2HG2 VAL A 123      11.310  36.787   7.365  1.00 12.130          H  
ATOM   2014 3HG2 VAL A 123      11.684  37.342   8.978  1.00 12.130          H  
ATOM   2015  N   ASN A 124      10.011  41.312   6.097  1.00  7.400          N  
ATOM   2016  CA  ASN A 124       9.264  42.559   5.985  1.00  7.460          C  
ATOM   2017  C   ASN A 124       7.761  42.286   6.085  1.00  7.910          C  
ATOM   2018  O   ASN A 124       7.329  41.152   6.321  1.00  8.260          O  
ATOM   2019  CB  ASN A 124       9.619  43.332   4.722  1.00 10.420          C  
ATOM   2020  CG  ASN A 124       9.201  42.711   3.431  1.00 10.420          C  
ATOM   2021  OD1 ASN A 124       8.341  41.806   3.350  1.00 10.420          O  
ATOM   2022  ND2 ASN A 124       9.804  43.217   2.368  1.00 10.420          N  
ATOM   2023  H   ASN A 124      10.329  40.816   5.265  1.00  8.880          H  
ATOM   2024  HA  ASN A 124       9.524  43.193   6.833  1.00  8.950          H  
ATOM   2025 1HB  ASN A 124       9.186  44.325   4.777  1.00 12.500          H  
ATOM   2026 2HB  ASN A 124      10.683  43.471   4.680  1.00 12.500          H  
ATOM   2027 1HD2 ASN A 124       9.582  42.893   1.447  1.00 12.500          H  
ATOM   2028 2HD2 ASN A 124      10.481  43.947   2.480  1.00 12.500          H  
ATOM   2029  N   HIS A 125       6.949  43.317   5.895  1.00  8.010          N  
ATOM   2030  CA  HIS A 125       5.502  43.216   6.015  1.00  8.570          C  
ATOM   2031  C   HIS A 125       4.809  42.382   4.932  1.00  8.970          C  
ATOM   2032  O   HIS A 125       3.614  42.093   5.039  1.00  9.570          O  
ATOM   2033  CB  HIS A 125       4.959  44.626   6.036  1.00 11.770          C  
ATOM   2034  CG  HIS A 125       5.492  45.361   4.893  1.00 11.770          C  
ATOM   2035  ND1 HIS A 125       6.797  45.839   4.885  1.00 11.770          N  
ATOM   2036  CD2 HIS A 125       4.961  45.690   3.697  1.00 11.770          C  
ATOM   2037  CE1 HIS A 125       7.032  46.433   3.724  1.00 11.770          C  
ATOM   2038  NE2 HIS A 125       5.935  46.360   2.990  1.00 11.770          N  
ATOM   2039  H   HIS A 125       7.316  44.248   5.668  1.00  9.610          H  
ATOM   2040  HA  HIS A 125       5.269  42.755   6.974  1.00 10.280          H  
ATOM   2041 1HB  HIS A 125       3.870  44.612   5.977  1.00 14.130          H  
ATOM   2042 2HB  HIS A 125       5.247  45.129   6.958  1.00 14.130          H  
ATOM   2043  HD2 HIS A 125       3.952  45.460   3.353  1.00 14.130          H  
ATOM   2044  HE1 HIS A 125       7.968  46.904   3.424  1.00 14.130          H  
ATOM   2045  HE2 HIS A 125       5.823  46.727   2.055  1.00 14.130          H  
ATOM   2046  N   SER A 126       5.542  42.010   3.880  1.00  8.750          N  
ATOM   2047  CA  SER A 126       5.020  41.199   2.790  1.00  9.220          C  
ATOM   2048  C   SER A 126       5.436  39.742   2.970  1.00  9.550          C  
ATOM   2049  O   SER A 126       5.149  38.897   2.119  1.00 10.090          O  
ATOM   2050  CB  SER A 126       5.509  41.697   1.437  1.00 12.720          C  
ATOM   2051  OG  SER A 126       5.040  42.989   1.155  1.00 12.720          O  
ATOM   2052  H   SER A 126       6.528  42.244   3.836  1.00 10.500          H  
ATOM   2053  HA  SER A 126       3.932  41.250   2.807  1.00 11.060          H  
ATOM   2054 1HB  SER A 126       6.596  41.695   1.424  1.00 15.260          H  
ATOM   2055 2HB  SER A 126       5.177  41.011   0.661  1.00 15.260          H  
ATOM   2056  HG  SER A 126       5.355  43.195   0.273  1.00 15.260          H  
ATOM   2057  N   GLY A 127       6.140  39.442   4.071  1.00  9.290          N  
ATOM   2058  CA  GLY A 127       6.623  38.091   4.311  1.00  9.580          C  
ATOM   2059  C   GLY A 127       7.952  37.801   3.617  1.00  9.360          C  
ATOM   2060  O   GLY A 127       8.291  36.643   3.394  1.00  9.440          O  
ATOM   2061  H   GLY A 127       6.355  40.162   4.766  1.00 11.150          H  
ATOM   2062 1HA  GLY A 127       6.720  37.934   5.382  1.00 11.500          H  
ATOM   2063 2HA  GLY A 127       5.876  37.377   3.965  1.00 11.500          H  
ATOM   2064  N   ILE A 128       8.699  38.833   3.219  1.00  9.260          N  
ATOM   2065  CA  ILE A 128       9.944  38.597   2.509  1.00  9.240          C  
ATOM   2066  C   ILE A 128      11.168  38.889   3.360  1.00  8.550          C  
ATOM   2067  O   ILE A 128      11.270  39.937   3.995  1.00  8.240          O  
ATOM   2068  CB  ILE A 128       9.976  39.443   1.219  1.00 12.940          C  
ATOM   2069  CG1 ILE A 128       8.687  39.147   0.349  1.00 12.940          C  
ATOM   2070  CG2 ILE A 128      11.274  39.212   0.423  1.00 12.940          C  
ATOM   2071  CD1 ILE A 128       8.475  37.698  -0.097  1.00 12.940          C  
ATOM   2072  H   ILE A 128       8.430  39.804   3.397  1.00 11.110          H  
ATOM   2073  HA  ILE A 128       9.998  37.548   2.235  1.00 11.090          H  
ATOM   2074  HB  ILE A 128       9.927  40.487   1.490  1.00 15.530          H  
ATOM   2075 1HG1 ILE A 128       7.811  39.444   0.924  1.00 15.530          H  
ATOM   2076 2HG1 ILE A 128       8.735  39.767  -0.544  1.00 15.530          H  
ATOM   2077 1HG2 ILE A 128      11.264  39.842  -0.465  1.00 15.530          H  
ATOM   2078 2HG2 ILE A 128      12.143  39.475   1.029  1.00 15.530          H  
ATOM   2079 3HG2 ILE A 128      11.354  38.171   0.124  1.00 15.530          H  
ATOM   2080 1HD1 ILE A 128       7.559  37.641  -0.682  1.00 15.530          H  
ATOM   2081 2HD1 ILE A 128       9.308  37.365  -0.708  1.00 15.530          H  
ATOM   2082 3HD1 ILE A 128       8.377  37.048   0.764  1.00 15.530          H  
ATOM   2083  N   ILE A 129      12.094  37.939   3.380  1.00  8.450          N  
ATOM   2084  CA  ILE A 129      13.323  38.073   4.149  1.00  7.870          C  
ATOM   2085  C   ILE A 129      14.305  38.992   3.443  1.00  7.900          C  
ATOM   2086  O   ILE A 129      14.590  38.809   2.259  1.00  8.430          O  
ATOM   2087  CB  ILE A 129      13.958  36.697   4.393  1.00 11.250          C  
ATOM   2088  CG1 ILE A 129      12.992  35.857   5.244  1.00 11.250          C  
ATOM   2089  CG2 ILE A 129      15.305  36.882   5.113  1.00 11.250          C  
ATOM   2090  CD1 ILE A 129      13.293  34.394   5.317  1.00 11.250          C  
ATOM   2091  H   ILE A 129      11.932  37.104   2.831  1.00 10.140          H  
ATOM   2092  HA  ILE A 129      13.085  38.508   5.107  1.00  9.440          H  
ATOM   2093  HB  ILE A 129      14.114  36.181   3.445  1.00 13.500          H  
ATOM   2094 1HG1 ILE A 129      13.036  36.241   6.246  1.00 13.500          H  
ATOM   2095 2HG1 ILE A 129      11.979  35.979   4.861  1.00 13.500          H  
ATOM   2096 1HG2 ILE A 129      15.746  35.928   5.290  1.00 13.500          H  
ATOM   2097 2HG2 ILE A 129      15.991  37.470   4.506  1.00 13.500          H  
ATOM   2098 3HG2 ILE A 129      15.136  37.397   6.063  1.00 13.500          H  
ATOM   2099 1HD1 ILE A 129      12.556  33.903   5.943  1.00 13.500          H  
ATOM   2100 2HD1 ILE A 129      13.245  33.970   4.320  1.00 13.500          H  
ATOM   2101 3HD1 ILE A 129      14.271  34.221   5.726  1.00 13.500          H  
ATOM   2102  N   TYR A 130      14.802  39.993   4.171  1.00  7.570          N  
ATOM   2103  CA  TYR A 130      15.729  40.957   3.580  1.00  7.790          C  
ATOM   2104  C   TYR A 130      17.004  41.207   4.399  1.00  7.710          C  
ATOM   2105  O   TYR A 130      17.986  41.728   3.869  1.00  8.240          O  
ATOM   2106  CB  TYR A 130      14.994  42.275   3.336  1.00 10.820          C  
ATOM   2107  CG  TYR A 130      14.571  43.000   4.599  1.00 10.820          C  
ATOM   2108  CD1 TYR A 130      15.415  43.942   5.157  1.00 10.820          C  
ATOM   2109  CD2 TYR A 130      13.367  42.715   5.206  1.00 10.820          C  
ATOM   2110  CE1 TYR A 130      15.054  44.609   6.299  1.00 10.820          C  
ATOM   2111  CE2 TYR A 130      13.007  43.383   6.351  1.00 10.820          C  
ATOM   2112  CZ  TYR A 130      13.844  44.331   6.895  1.00 10.820          C  
ATOM   2113  OH  TYR A 130      13.480  45.009   8.040  1.00 10.820          O  
ATOM   2114  H   TYR A 130      14.509  40.047   5.148  1.00  9.080          H  
ATOM   2115  HA  TYR A 130      16.046  40.565   2.615  1.00  9.350          H  
ATOM   2116 1HB  TYR A 130      15.634  42.944   2.756  1.00 12.980          H  
ATOM   2117 2HB  TYR A 130      14.100  42.080   2.741  1.00 12.980          H  
ATOM   2118  HD1 TYR A 130      16.372  44.161   4.680  1.00 12.980          H  
ATOM   2119  HD2 TYR A 130      12.702  41.963   4.778  1.00 12.980          H  
ATOM   2120  HE1 TYR A 130      15.721  45.354   6.730  1.00 12.980          H  
ATOM   2121  HE2 TYR A 130      12.059  43.165   6.832  1.00 12.980          H  
ATOM   2122  HH  TYR A 130      12.659  44.640   8.386  1.00 12.980          H  
ATOM   2123  N   LYS A 131      17.000  40.851   5.682  1.00  7.160          N  
ATOM   2124  CA  LYS A 131      18.153  41.125   6.553  1.00  7.140          C  
ATOM   2125  C   LYS A 131      18.158  40.038   7.613  1.00  6.730          C  
ATOM   2126  O   LYS A 131      17.159  39.345   7.726  1.00  6.600          O  
ATOM   2127  CB  LYS A 131      18.043  42.547   7.129  1.00 10.000          C  
ATOM   2128  CG  LYS A 131      19.248  43.093   7.893  1.00 10.000          C  
ATOM   2129  CD  LYS A 131      19.009  44.575   8.243  1.00 10.000          C  
ATOM   2130  CE  LYS A 131      20.237  45.233   8.881  1.00 10.000          C  
ATOM   2131  NZ  LYS A 131      19.984  46.669   9.225  1.00 10.000          N  
ATOM   2132  H   LYS A 131      16.154  40.432   6.075  1.00  8.590          H  
ATOM   2133  HA  LYS A 131      19.074  41.045   5.975  1.00  8.570          H  
ATOM   2134 1HB  LYS A 131      17.880  43.235   6.311  1.00 12.000          H  
ATOM   2135 2HB  LYS A 131      17.175  42.610   7.782  1.00 12.000          H  
ATOM   2136 1HG  LYS A 131      19.395  42.539   8.818  1.00 12.000          H  
ATOM   2137 2HG  LYS A 131      20.145  43.002   7.281  1.00 12.000          H  
ATOM   2138 1HD  LYS A 131      18.749  45.120   7.333  1.00 12.000          H  
ATOM   2139 2HD  LYS A 131      18.169  44.646   8.935  1.00 12.000          H  
ATOM   2140 1HE  LYS A 131      20.511  44.699   9.780  1.00 12.000          H  
ATOM   2141 2HE  LYS A 131      21.069  45.184   8.178  1.00 12.000          H  
ATOM   2142 1HZ  LYS A 131      20.817  47.070   9.635  1.00 12.000          H  
ATOM   2143 2HZ  LYS A 131      19.744  47.182   8.387  1.00 12.000          H  
ATOM   2144 3HZ  LYS A 131      19.220  46.732   9.888  1.00 12.000          H  
ATOM   2145  N   ASN A 132      19.251  39.836   8.356  1.00  6.700          N  
ATOM   2146  CA  ASN A 132      19.246  38.789   9.386  1.00  6.440          C  
ATOM   2147  C   ASN A 132      20.275  38.988  10.498  1.00  6.400          C  
ATOM   2148  O   ASN A 132      21.051  39.948  10.462  1.00  7.000          O  
ATOM   2149  CB  ASN A 132      19.463  37.447   8.701  1.00  9.120          C  
ATOM   2150  CG  ASN A 132      20.762  37.355   7.939  1.00  9.120          C  
ATOM   2151  OD1 ASN A 132      21.850  37.528   8.498  1.00  9.120          O  
ATOM   2152  ND2 ASN A 132      20.668  37.090   6.654  1.00  9.120          N  
ATOM   2153  H   ASN A 132      20.075  40.408   8.223  1.00  8.040          H  
ATOM   2154  HA  ASN A 132      18.272  38.794   9.870  1.00  7.730          H  
ATOM   2155 1HB  ASN A 132      19.459  36.660   9.451  1.00 10.940          H  
ATOM   2156 2HB  ASN A 132      18.647  37.250   8.012  1.00 10.940          H  
ATOM   2157 1HD2 ASN A 132      21.498  37.021   6.097  1.00 10.940          H  
ATOM   2158 2HD2 ASN A 132      19.772  36.970   6.227  1.00 10.940          H  
ATOM   2159  N   TYR A 133      20.278  38.076  11.490  1.00  5.830          N  
ATOM   2160  CA  TYR A 133      21.286  38.134  12.547  1.00  5.850          C  
ATOM   2161  C   TYR A 133      21.529  36.803  13.270  1.00  5.610          C  
ATOM   2162  O   TYR A 133      20.709  35.878  13.251  1.00  5.260          O  
ATOM   2163  CB  TYR A 133      20.941  39.200  13.582  1.00  8.180          C  
ATOM   2164  CG  TYR A 133      19.708  38.957  14.436  1.00  8.180          C  
ATOM   2165  CD1 TYR A 133      19.838  38.324  15.671  1.00  8.180          C  
ATOM   2166  CD2 TYR A 133      18.473  39.410  14.033  1.00  8.180          C  
ATOM   2167  CE1 TYR A 133      18.746  38.180  16.484  1.00  8.180          C  
ATOM   2168  CE2 TYR A 133      17.392  39.249  14.864  1.00  8.180          C  
ATOM   2169  CZ  TYR A 133      17.520  38.660  16.072  1.00  8.180          C  
ATOM   2170  OH  TYR A 133      16.407  38.547  16.870  1.00  8.180          O  
ATOM   2171  H   TYR A 133      19.584  37.319  11.498  1.00  7.000          H  
ATOM   2172  HA  TYR A 133      22.231  38.415  12.082  1.00  7.020          H  
ATOM   2173 1HB  TYR A 133      21.788  39.319  14.259  1.00  9.820          H  
ATOM   2174 2HB  TYR A 133      20.809  40.157  13.079  1.00  9.820          H  
ATOM   2175  HD1 TYR A 133      20.810  37.964  16.004  1.00  9.820          H  
ATOM   2176  HD2 TYR A 133      18.358  39.905  13.070  1.00  9.820          H  
ATOM   2177  HE1 TYR A 133      18.855  37.709  17.441  1.00  9.820          H  
ATOM   2178  HE2 TYR A 133      16.429  39.601  14.580  1.00  9.820          H  
ATOM   2179  HH  TYR A 133      16.673  38.424  17.789  1.00  9.820          H  
ATOM   2180  N   VAL A 134      22.665  36.738  13.962  1.00  5.990          N  
ATOM   2181  CA  VAL A 134      23.028  35.596  14.791  1.00  5.920          C  
ATOM   2182  C   VAL A 134      23.374  36.087  16.186  1.00  5.590          C  
ATOM   2183  O   VAL A 134      24.087  37.082  16.330  1.00  5.890          O  
ATOM   2184  CB  VAL A 134      24.212  34.817  14.176  1.00  8.320          C  
ATOM   2185  CG1 VAL A 134      24.597  33.621  15.081  1.00  8.320          C  
ATOM   2186  CG2 VAL A 134      23.827  34.334  12.774  1.00  8.320          C  
ATOM   2187  H   VAL A 134      23.298  37.527  13.925  1.00  7.190          H  
ATOM   2188  HA  VAL A 134      22.173  34.924  14.869  1.00  7.100          H  
ATOM   2189  HB  VAL A 134      25.081  35.471  14.111  1.00  9.980          H  
ATOM   2190 1HG1 VAL A 134      25.435  33.089  14.636  1.00  9.980          H  
ATOM   2191 2HG1 VAL A 134      24.892  33.970  16.073  1.00  9.980          H  
ATOM   2192 3HG1 VAL A 134      23.750  32.942  15.180  1.00  9.980          H  
ATOM   2193 1HG2 VAL A 134      24.663  33.791  12.335  1.00  9.980          H  
ATOM   2194 2HG2 VAL A 134      22.966  33.680  12.842  1.00  9.980          H  
ATOM   2195 3HG2 VAL A 134      23.584  35.182  12.140  1.00  9.980          H  
ATOM   2196  N   VAL A 135      22.833  35.424  17.197  1.00  5.110          N  
ATOM   2197  CA  VAL A 135      23.073  35.774  18.582  1.00  4.790          C  
ATOM   2198  C   VAL A 135      24.379  35.138  19.061  1.00  4.990          C  
ATOM   2199  O   VAL A 135      24.598  33.938  18.890  1.00  5.160          O  
ATOM   2200  CB  VAL A 135      21.879  35.300  19.428  1.00  6.830          C  
ATOM   2201  CG1 VAL A 135      22.092  35.537  20.885  1.00  6.830          C  
ATOM   2202  CG2 VAL A 135      20.619  36.017  18.991  1.00  6.830          C  
ATOM   2203  H   VAL A 135      22.276  34.583  17.008  1.00  6.130          H  
ATOM   2204  HA  VAL A 135      23.161  36.859  18.663  1.00  5.750          H  
ATOM   2205  HB  VAL A 135      21.768  34.267  19.275  1.00  8.200          H  
ATOM   2206 1HG1 VAL A 135      21.233  35.170  21.436  1.00  8.200          H  
ATOM   2207 2HG1 VAL A 135      22.975  35.011  21.228  1.00  8.200          H  
ATOM   2208 3HG1 VAL A 135      22.212  36.598  21.049  1.00  8.200          H  
ATOM   2209 1HG2 VAL A 135      19.787  35.657  19.572  1.00  8.200          H  
ATOM   2210 2HG2 VAL A 135      20.729  37.067  19.158  1.00  8.200          H  
ATOM   2211 3HG2 VAL A 135      20.435  35.828  17.935  1.00  8.200          H  
ATOM   2212  N   LYS A 136      25.243  35.954  19.636  1.00  5.120          N  
ATOM   2213  CA  LYS A 136      26.537  35.548  20.156  1.00  5.400          C  
ATOM   2214  C   LYS A 136      26.379  35.091  21.609  1.00  5.140          C  
ATOM   2215  O   LYS A 136      25.263  35.129  22.125  1.00  4.740          O  
ATOM   2216  CB  LYS A 136      27.517  36.718  20.006  1.00  7.450          C  
ATOM   2217  CG  LYS A 136      27.835  37.060  18.551  1.00  7.450          C  
ATOM   2218  CD  LYS A 136      28.848  38.197  18.449  1.00  7.450          C  
ATOM   2219  CE  LYS A 136      29.173  38.522  16.991  1.00  7.450          C  
ATOM   2220  NZ  LYS A 136      30.158  39.639  16.872  1.00  7.450          N  
ATOM   2221  H   LYS A 136      24.985  36.932  19.725  1.00  6.140          H  
ATOM   2222  HA  LYS A 136      26.887  34.716  19.551  1.00  6.480          H  
ATOM   2223 1HB  LYS A 136      27.059  37.612  20.446  1.00  8.940          H  
ATOM   2224 2HB  LYS A 136      28.435  36.552  20.534  1.00  8.940          H  
ATOM   2225 1HG  LYS A 136      28.235  36.176  18.055  1.00  8.940          H  
ATOM   2226 2HG  LYS A 136      26.912  37.351  18.040  1.00  8.940          H  
ATOM   2227 1HD  LYS A 136      28.438  39.088  18.930  1.00  8.940          H  
ATOM   2228 2HD  LYS A 136      29.767  37.917  18.963  1.00  8.940          H  
ATOM   2229 1HE  LYS A 136      29.586  37.635  16.513  1.00  8.940          H  
ATOM   2230 2HE  LYS A 136      28.254  38.805  16.477  1.00  8.940          H  
ATOM   2231 1HZ  LYS A 136      30.345  39.821  15.895  1.00  8.940          H  
ATOM   2232 2HZ  LYS A 136      29.781  40.473  17.302  1.00  8.940          H  
ATOM   2233 3HZ  LYS A 136      31.019  39.383  17.335  1.00  8.940          H  
ATOM   2234  N   PRO A 137      27.386  34.453  22.227  1.00  5.510          N  
ATOM   2235  CA  PRO A 137      27.385  34.140  23.639  1.00  5.460          C  
ATOM   2236  C   PRO A 137      27.245  35.455  24.374  1.00  5.000          C  
ATOM   2237  O   PRO A 137      27.766  36.465  23.908  1.00  4.710          O  
ATOM   2238  CB  PRO A 137      28.759  33.491  23.850  1.00  8.190          C  
ATOM   2239  CG  PRO A 137      29.121  32.925  22.484  1.00  8.190          C  
ATOM   2240  CD  PRO A 137      28.560  33.925  21.490  1.00  8.190          C  
ATOM   2241  HA  PRO A 137      26.558  33.457  23.875  1.00  6.550          H  
ATOM   2242 1HB  PRO A 137      29.476  34.243  24.214  1.00  9.830          H  
ATOM   2243 2HB  PRO A 137      28.684  32.719  24.628  1.00  9.830          H  
ATOM   2244 1HG  PRO A 137      30.215  32.813  22.399  1.00  9.830          H  
ATOM   2245 2HG  PRO A 137      28.689  31.920  22.367  1.00  9.830          H  
ATOM   2246 1HD  PRO A 137      29.305  34.702  21.308  1.00  9.830          H  
ATOM   2247 2HD  PRO A 137      28.270  33.391  20.578  1.00  9.830          H  
ATOM   2248  N   LYS A 138      26.554  35.443  25.503  1.00  5.220          N  
ATOM   2249  CA  LYS A 138      26.332  36.655  26.303  1.00  5.050          C  
ATOM   2250  C   LYS A 138      25.691  37.758  25.454  1.00  4.720          C  
ATOM   2251  O   LYS A 138      26.134  38.911  25.458  1.00  4.760          O  
ATOM   2252  CB  LYS A 138      27.656  37.183  26.887  1.00  7.140          C  
ATOM   2253  CG  LYS A 138      28.375  36.240  27.828  1.00  7.140          C  
ATOM   2254  CD  LYS A 138      29.667  36.832  28.345  1.00  7.140          C  
ATOM   2255  CE  LYS A 138      30.378  35.859  29.280  1.00  7.140          C  
ATOM   2256  NZ  LYS A 138      31.674  36.411  29.782  1.00  7.140          N  
ATOM   2257  H   LYS A 138      26.141  34.556  25.806  1.00  6.260          H  
ATOM   2258  HA  LYS A 138      25.653  36.412  27.117  1.00  6.060          H  
ATOM   2259 1HB  LYS A 138      28.338  37.465  26.090  1.00  8.570          H  
ATOM   2260 2HB  LYS A 138      27.439  38.086  27.459  1.00  8.570          H  
ATOM   2261 1HG  LYS A 138      27.736  36.073  28.691  1.00  8.570          H  
ATOM   2262 2HG  LYS A 138      28.566  35.290  27.333  1.00  8.570          H  
ATOM   2263 1HD  LYS A 138      30.321  37.067  27.504  1.00  8.570          H  
ATOM   2264 2HD  LYS A 138      29.449  37.752  28.885  1.00  8.570          H  
ATOM   2265 1HE  LYS A 138      29.727  35.645  30.130  1.00  8.570          H  
ATOM   2266 2HE  LYS A 138      30.572  34.929  28.745  1.00  8.570          H  
ATOM   2267 1HZ  LYS A 138      32.113  35.739  30.397  1.00  8.570          H  
ATOM   2268 2HZ  LYS A 138      32.287  36.601  29.002  1.00  8.570          H  
ATOM   2269 3HZ  LYS A 138      31.503  37.268  30.291  1.00  8.570          H  
ATOM   2270  N   ASP A 139      24.618  37.392  24.767  1.00  4.590          N  
ATOM   2271  CA  ASP A 139      23.841  38.261  23.897  1.00  4.530          C  
ATOM   2272  C   ASP A 139      22.433  37.693  23.802  1.00  4.470          C  
ATOM   2273  O   ASP A 139      22.165  36.632  24.360  1.00  4.360          O  
ATOM   2274  CB  ASP A 139      24.517  38.333  22.520  1.00  6.370          C  
ATOM   2275  CG  ASP A 139      24.177  39.556  21.689  1.00  6.370          C  
ATOM   2276  OD1 ASP A 139      23.172  40.183  21.961  1.00  6.370          O  
ATOM   2277  OD2 ASP A 139      24.898  39.841  20.764  1.00  6.370          O  
ATOM   2278  H   ASP A 139      24.347  36.417  24.833  1.00  5.510          H  
ATOM   2279  HA  ASP A 139      23.797  39.258  24.332  1.00  5.440          H  
ATOM   2280 1HB  ASP A 139      25.603  38.296  22.658  1.00  7.640          H  
ATOM   2281 2HB  ASP A 139      24.247  37.450  21.957  1.00  7.640          H  
ATOM   2282  N   SER A 140      21.541  38.342  23.066  1.00  4.840          N  
ATOM   2283  CA  SER A 140      20.187  37.785  22.969  1.00  5.130          C  
ATOM   2284  C   SER A 140      19.402  38.201  21.739  1.00  5.110          C  
ATOM   2285  O   SER A 140      19.700  39.191  21.060  1.00  5.070          O  
ATOM   2286  CB  SER A 140      19.345  38.153  24.177  1.00  7.070          C  
ATOM   2287  OG  SER A 140      19.007  39.508  24.178  1.00  7.070          O  
ATOM   2288  H   SER A 140      21.839  39.200  22.596  1.00  5.810          H  
ATOM   2289  HA  SER A 140      20.277  36.700  22.950  1.00  6.160          H  
ATOM   2290 1HB  SER A 140      18.440  37.552  24.193  1.00  8.480          H  
ATOM   2291 2HB  SER A 140      19.901  37.920  25.072  1.00  8.480          H  
ATOM   2292  HG  SER A 140      18.525  39.654  25.006  1.00  8.480          H  
ATOM   2293  N   LEU A 141      18.330  37.448  21.500  1.00  5.270          N  
ATOM   2294  CA  LEU A 141      17.409  37.711  20.410  1.00  5.350          C  
ATOM   2295  C   LEU A 141      16.719  39.056  20.542  1.00  5.210          C  
ATOM   2296  O   LEU A 141      16.558  39.768  19.544  1.00  5.050          O  
ATOM   2297  CB  LEU A 141      16.327  36.628  20.417  1.00  7.460          C  
ATOM   2298  CG  LEU A 141      16.739  35.208  20.013  1.00  7.460          C  
ATOM   2299  CD1 LEU A 141      15.632  34.274  20.405  1.00  7.460          C  
ATOM   2300  CD2 LEU A 141      16.964  35.131  18.465  1.00  7.460          C  
ATOM   2301  H   LEU A 141      18.160  36.656  22.103  1.00  6.320          H  
ATOM   2302  HA  LEU A 141      17.968  37.702  19.484  1.00  6.420          H  
ATOM   2303 1HB  LEU A 141      15.905  36.574  21.419  1.00  8.950          H  
ATOM   2304 2HB  LEU A 141      15.531  36.941  19.741  1.00  8.950          H  
ATOM   2305  HG  LEU A 141      17.638  34.920  20.532  1.00  8.950          H  
ATOM   2306 1HD1 LEU A 141      15.902  33.266  20.125  1.00  8.950          H  
ATOM   2307 2HD1 LEU A 141      15.469  34.318  21.482  1.00  8.950          H  
ATOM   2308 3HD1 LEU A 141      14.742  34.570  19.907  1.00  8.950          H  
ATOM   2309 1HD2 LEU A 141      17.232  34.118  18.179  1.00  8.950          H  
ATOM   2310 2HD2 LEU A 141      16.048  35.416  17.945  1.00  8.950          H  
ATOM   2311 3HD2 LEU A 141      17.755  35.797  18.166  1.00  8.950          H  
ATOM   2312  N   SER A 142      16.323  39.407  21.772  1.00  5.410          N  
ATOM   2313  CA  SER A 142      15.622  40.657  22.010  1.00  5.460          C  
ATOM   2314  C   SER A 142      16.574  41.840  22.047  1.00  5.510          C  
ATOM   2315  O   SER A 142      16.213  42.948  21.639  1.00  5.520          O  
ATOM   2316  CB  SER A 142      14.855  40.559  23.311  1.00  7.620          C  
ATOM   2317  OG  SER A 142      15.730  40.391  24.397  1.00  7.620          O  
ATOM   2318  H   SER A 142      16.491  38.790  22.554  1.00  6.490          H  
ATOM   2319  HA  SER A 142      14.913  40.811  21.196  1.00  6.550          H  
ATOM   2320 1HB  SER A 142      14.265  41.466  23.452  1.00  9.150          H  
ATOM   2321 2HB  SER A 142      14.159  39.718  23.265  1.00  9.150          H  
ATOM   2322  HG  SER A 142      15.177  40.430  25.187  1.00  9.150          H  
ATOM   2323  N   LYS A 143      17.820  41.623  22.470  1.00  5.660          N  
ATOM   2324  CA  LYS A 143      18.761  42.728  22.496  1.00  5.880          C  
ATOM   2325  C   LYS A 143      19.021  43.161  21.069  1.00  5.790          C  
ATOM   2326  O   LYS A 143      18.935  44.353  20.757  1.00  6.040          O  
ATOM   2327  CB  LYS A 143      20.055  42.356  23.228  1.00  8.140          C  
ATOM   2328  CG  LYS A 143      21.117  43.486  23.334  1.00  8.140          C  
ATOM   2329  CD  LYS A 143      22.314  43.019  24.195  1.00  8.140          C  
ATOM   2330  CE  LYS A 143      23.384  44.105  24.421  1.00  8.140          C  
ATOM   2331  NZ  LYS A 143      24.230  44.385  23.198  1.00  8.140          N  
ATOM   2332  H   LYS A 143      18.087  40.708  22.829  1.00  6.790          H  
ATOM   2333  HA  LYS A 143      18.303  43.566  23.022  1.00  7.060          H  
ATOM   2334 1HB  LYS A 143      19.806  42.048  24.237  1.00  9.770          H  
ATOM   2335 2HB  LYS A 143      20.521  41.496  22.731  1.00  9.770          H  
ATOM   2336 1HG  LYS A 143      21.469  43.748  22.332  1.00  9.770          H  
ATOM   2337 2HG  LYS A 143      20.665  44.368  23.784  1.00  9.770          H  
ATOM   2338 1HD  LYS A 143      21.943  42.709  25.165  1.00  9.770          H  
ATOM   2339 2HD  LYS A 143      22.782  42.151  23.712  1.00  9.770          H  
ATOM   2340 1HE  LYS A 143      22.892  45.027  24.727  1.00  9.770          H  
ATOM   2341 2HE  LYS A 143      24.039  43.772  25.223  1.00  9.770          H  
ATOM   2342 1HZ  LYS A 143      24.909  45.091  23.425  1.00  9.770          H  
ATOM   2343 2HZ  LYS A 143      24.710  43.546  22.909  1.00  9.770          H  
ATOM   2344 3HZ  LYS A 143      23.671  44.731  22.405  1.00  9.770          H  
ATOM   2345  N   ILE A 144      19.291  42.191  20.193  1.00  5.580          N  
ATOM   2346  CA  ILE A 144      19.565  42.522  18.815  1.00  5.670          C  
ATOM   2347  C   ILE A 144      18.343  43.099  18.122  1.00  5.580          C  
ATOM   2348  O   ILE A 144      18.466  44.088  17.400  1.00  5.900          O  
ATOM   2349  CB  ILE A 144      20.136  41.347  18.028  1.00  7.900          C  
ATOM   2350  CG1 ILE A 144      21.529  41.017  18.580  1.00  7.900          C  
ATOM   2351  CG2 ILE A 144      20.216  41.753  16.561  1.00  7.900          C  
ATOM   2352  CD1 ILE A 144      22.097  39.714  18.092  1.00  7.900          C  
ATOM   2353  H   ILE A 144      19.340  41.216  20.510  1.00  6.700          H  
ATOM   2354  HA  ILE A 144      20.337  43.292  18.812  1.00  6.800          H  
ATOM   2355  HB  ILE A 144      19.509  40.465  18.156  1.00  9.480          H  
ATOM   2356 1HG1 ILE A 144      22.217  41.823  18.322  1.00  9.480          H  
ATOM   2357 2HG1 ILE A 144      21.467  40.955  19.674  1.00  9.480          H  
ATOM   2358 1HG2 ILE A 144      20.639  40.978  15.981  1.00  9.480          H  
ATOM   2359 2HG2 ILE A 144      19.227  41.963  16.185  1.00  9.480          H  
ATOM   2360 3HG2 ILE A 144      20.841  42.642  16.464  1.00  9.480          H  
ATOM   2361 1HD1 ILE A 144      23.076  39.556  18.559  1.00  9.480          H  
ATOM   2362 2HD1 ILE A 144      21.438  38.928  18.375  1.00  9.480          H  
ATOM   2363 3HD1 ILE A 144      22.216  39.717  17.020  1.00  9.480          H  
ATOM   2364  N   ALA A 145      17.155  42.501  18.293  1.00  5.270          N  
ATOM   2365  CA  ALA A 145      16.009  43.066  17.603  1.00  5.260          C  
ATOM   2366  C   ALA A 145      15.831  44.538  17.991  1.00  5.610          C  
ATOM   2367  O   ALA A 145      15.500  45.361  17.127  1.00  5.890          O  
ATOM   2368  CB  ALA A 145      14.761  42.272  17.918  1.00  7.370          C  
ATOM   2369  H   ALA A 145      17.046  41.656  18.863  1.00  6.320          H  
ATOM   2370  HA  ALA A 145      16.200  43.012  16.531  1.00  6.310          H  
ATOM   2371 1HB  ALA A 145      13.919  42.689  17.382  1.00  8.840          H  
ATOM   2372 2HB  ALA A 145      14.913  41.234  17.621  1.00  8.840          H  
ATOM   2373 3HB  ALA A 145      14.568  42.315  18.989  1.00  8.840          H  
ATOM   2374  N   ARG A 146      16.065  44.893  19.270  1.00  5.760          N  
ATOM   2375  CA  ARG A 146      15.967  46.288  19.691  1.00  6.250          C  
ATOM   2376  C   ARG A 146      17.047  47.155  19.019  1.00  6.630          C  
ATOM   2377  O   ARG A 146      16.750  48.244  18.520  1.00  7.020          O  
ATOM   2378  CB  ARG A 146      16.048  46.389  21.204  1.00  8.550          C  
ATOM   2379  CG  ARG A 146      14.803  45.866  21.922  1.00  8.550          C  
ATOM   2380  CD  ARG A 146      14.961  45.852  23.396  1.00  8.550          C  
ATOM   2381  NE  ARG A 146      13.765  45.345  24.056  1.00  8.550          N  
ATOM   2382  CZ  ARG A 146      13.652  45.082  25.374  1.00  8.550          C  
ATOM   2383  NH1 ARG A 146      14.673  45.279  26.185  1.00  8.550          N  
ATOM   2384  NH2 ARG A 146      12.504  44.625  25.852  1.00  8.550          N  
ATOM   2385  H   ARG A 146      16.273  44.173  19.973  1.00  6.910          H  
ATOM   2386  HA  ARG A 146      14.990  46.662  19.396  1.00  7.500          H  
ATOM   2387 1HB  ARG A 146      16.900  45.810  21.561  1.00 10.260          H  
ATOM   2388 2HB  ARG A 146      16.204  47.425  21.498  1.00 10.260          H  
ATOM   2389 1HG  ARG A 146      13.958  46.509  21.681  1.00 10.260          H  
ATOM   2390 2HG  ARG A 146      14.584  44.854  21.590  1.00 10.260          H  
ATOM   2391 1HD  ARG A 146      15.798  45.197  23.649  1.00 10.260          H  
ATOM   2392 2HD  ARG A 146      15.156  46.861  23.755  1.00 10.260          H  
ATOM   2393  HE  ARG A 146      12.953  45.181  23.477  1.00 10.260          H  
ATOM   2394 1HH1 ARG A 146      15.548  45.628  25.824  1.00 10.260          H  
ATOM   2395 2HH1 ARG A 146      14.582  45.084  27.172  1.00 10.260          H  
ATOM   2396 1HH2 ARG A 146      11.720  44.476  25.232  1.00 10.260          H  
ATOM   2397 2HH2 ARG A 146      12.407  44.428  26.838  1.00 10.260          H  
ATOM   2398  N   GLU A 147      18.287  46.658  18.926  1.00  6.620          N  
ATOM   2399  CA  GLU A 147      19.377  47.401  18.272  1.00  7.110          C  
ATOM   2400  C   GLU A 147      19.051  47.673  16.801  1.00  7.240          C  
ATOM   2401  O   GLU A 147      19.366  48.734  16.258  1.00  7.800          O  
ATOM   2402  CB  GLU A 147      20.691  46.641  18.395  1.00  9.760          C  
ATOM   2403  CG  GLU A 147      21.263  46.613  19.804  1.00  9.760          C  
ATOM   2404  CD  GLU A 147      22.436  45.708  19.922  1.00  9.760          C  
ATOM   2405  OE1 GLU A 147      22.723  45.050  18.955  1.00  9.760          O  
ATOM   2406  OE2 GLU A 147      23.050  45.680  20.972  1.00  9.760          O  
ATOM   2407  H   GLU A 147      18.498  45.762  19.387  1.00  7.940          H  
ATOM   2408  HA  GLU A 147      19.487  48.360  18.779  1.00  8.530          H  
ATOM   2409 1HB  GLU A 147      20.538  45.612  18.075  1.00 11.710          H  
ATOM   2410 2HB  GLU A 147      21.433  47.083  17.733  1.00 11.710          H  
ATOM   2411 1HG  GLU A 147      21.570  47.624  20.073  1.00 11.710          H  
ATOM   2412 2HG  GLU A 147      20.493  46.305  20.503  1.00 11.710          H  
ATOM   2413  N   MET A 148      18.366  46.716  16.179  1.00  6.800          N  
ATOM   2414  CA  MET A 148      17.922  46.775  14.790  1.00  6.940          C  
ATOM   2415  C   MET A 148      16.594  47.546  14.629  1.00  6.990          C  
ATOM   2416  O   MET A 148      16.002  47.517  13.547  1.00  7.100          O  
ATOM   2417  CB  MET A 148      17.787  45.366  14.208  1.00  9.660          C  
ATOM   2418  CG  MET A 148      19.094  44.583  14.076  1.00  9.660          C  
ATOM   2419  SD  MET A 148      18.859  42.862  13.496  1.00  9.660          S  
ATOM   2420  CE  MET A 148      18.541  42.958  11.753  1.00  9.660          C  
ATOM   2421  H   MET A 148      18.206  45.849  16.707  1.00  8.160          H  
ATOM   2422  HA  MET A 148      18.679  47.311  14.220  1.00  8.330          H  
ATOM   2423 1HB  MET A 148      17.127  44.788  14.851  1.00 11.590          H  
ATOM   2424 2HB  MET A 148      17.328  45.427  13.228  1.00 11.590          H  
ATOM   2425 1HG  MET A 148      19.752  45.098  13.381  1.00 11.590          H  
ATOM   2426 2HG  MET A 148      19.586  44.553  15.048  1.00 11.590          H  
ATOM   2427 1HE  MET A 148      18.406  41.951  11.353  1.00 11.590          H  
ATOM   2428 2HE  MET A 148      17.652  43.555  11.565  1.00 11.590          H  
ATOM   2429 3HE  MET A 148      19.389  43.411  11.270  1.00 11.590          H  
ATOM   2430  N   LYS A 149      16.139  48.225  15.704  1.00  6.980          N  
ATOM   2431  CA  LYS A 149      14.913  49.015  15.793  1.00  7.110          C  
ATOM   2432  C   LYS A 149      13.629  48.192  15.801  1.00  6.440          C  
ATOM   2433  O   LYS A 149      12.639  48.572  15.172  1.00  6.390          O  
ATOM   2434  CB  LYS A 149      14.851  50.062  14.670  1.00  9.900          C  
ATOM   2435  CG  LYS A 149      16.021  51.042  14.668  1.00  9.900          C  
ATOM   2436  CD  LYS A 149      15.860  52.102  13.587  1.00  9.900          C  
ATOM   2437  CE  LYS A 149      17.051  53.053  13.556  1.00  9.900          C  
ATOM   2438  NZ  LYS A 149      16.925  54.073  12.473  1.00  9.900          N  
ATOM   2439  H   LYS A 149      16.675  48.182  16.572  1.00  8.380          H  
ATOM   2440  HA  LYS A 149      14.948  49.553  16.741  1.00  8.530          H  
ATOM   2441 1HB  LYS A 149      14.793  49.586  13.698  1.00 11.880          H  
ATOM   2442 2HB  LYS A 149      13.944  50.652  14.790  1.00 11.880          H  
ATOM   2443 1HG  LYS A 149      16.084  51.524  15.643  1.00 11.880          H  
ATOM   2444 2HG  LYS A 149      16.949  50.495  14.497  1.00 11.880          H  
ATOM   2445 1HD  LYS A 149      15.765  51.615  12.616  1.00 11.880          H  
ATOM   2446 2HD  LYS A 149      14.953  52.676  13.777  1.00 11.880          H  
ATOM   2447 1HE  LYS A 149      17.123  53.564  14.515  1.00 11.880          H  
ATOM   2448 2HE  LYS A 149      17.962  52.475  13.394  1.00 11.880          H  
ATOM   2449 1HZ  LYS A 149      17.733  54.681  12.487  1.00 11.880          H  
ATOM   2450 2HZ  LYS A 149      16.869  53.610  11.576  1.00 11.880          H  
ATOM   2451 3HZ  LYS A 149      16.090  54.622  12.619  1.00 11.880          H  
ATOM   2452  N   THR A 150      13.628  47.139  16.636  1.00  6.050          N  
ATOM   2453  CA  THR A 150      12.536  46.188  16.905  1.00  5.590          C  
ATOM   2454  C   THR A 150      12.137  45.483  15.623  1.00  5.080          C  
ATOM   2455  O   THR A 150      10.956  45.332  15.276  1.00  5.290          O  
ATOM   2456  CB  THR A 150      11.335  46.877  17.596  1.00  8.010          C  
ATOM   2457  OG1 THR A 150      10.661  47.746  16.687  1.00  8.010          O  
ATOM   2458  CG2 THR A 150      11.807  47.657  18.808  1.00  8.010          C  
ATOM   2459  H   THR A 150      14.516  46.914  17.078  1.00  7.260          H  
ATOM   2460  HA  THR A 150      12.910  45.431  17.593  1.00  6.710          H  
ATOM   2461  HB  THR A 150      10.646  46.130  17.931  1.00  9.610          H  
ATOM   2462  HG1 THR A 150      11.319  48.216  16.157  1.00  9.610          H  
ATOM   2463 1HG2 THR A 150      10.949  48.117  19.293  1.00  9.610          H  
ATOM   2464 2HG2 THR A 150      12.298  46.977  19.500  1.00  9.610          H  
ATOM   2465 3HG2 THR A 150      12.506  48.431  18.503  1.00  9.610          H  
ATOM   2466  N   SER A 151      13.184  45.026  14.931  1.00  4.860          N  
ATOM   2467  CA  SER A 151      13.058  44.361  13.645  1.00  4.890          C  
ATOM   2468  C   SER A 151      12.262  43.067  13.674  1.00  4.480          C  
ATOM   2469  O   SER A 151      11.588  42.742  12.695  1.00  4.390          O  
ATOM   2470  CB  SER A 151      14.439  44.091  13.098  1.00  6.830          C  
ATOM   2471  OG  SER A 151      15.146  43.217  13.938  1.00  6.830          O  
ATOM   2472  H   SER A 151      14.107  45.153  15.358  1.00  5.830          H  
ATOM   2473  HA  SER A 151      12.553  45.049  12.967  1.00  5.870          H  
ATOM   2474 1HB  SER A 151      14.356  43.665  12.112  1.00  8.200          H  
ATOM   2475 2HB  SER A 151      14.978  45.029  13.002  1.00  8.200          H  
ATOM   2476  HG  SER A 151      15.895  42.899  13.417  1.00  8.200          H  
ATOM   2477  N   VAL A 152      12.251  42.384  14.811  1.00  4.370          N  
ATOM   2478  CA  VAL A 152      11.472  41.168  14.950  1.00  4.170          C  
ATOM   2479  C   VAL A 152      10.019  41.466  15.281  1.00  4.090          C  
ATOM   2480  O   VAL A 152       9.100  40.862  14.719  1.00  4.000          O  
ATOM   2481  CB  VAL A 152      12.069  40.214  15.984  1.00  5.920          C  
ATOM   2482  CG1 VAL A 152      11.122  39.045  16.199  1.00  5.920          C  
ATOM   2483  CG2 VAL A 152      13.406  39.707  15.451  1.00  5.920          C  
ATOM   2484  H   VAL A 152      12.849  42.690  15.567  1.00  5.240          H  
ATOM   2485  HA  VAL A 152      11.503  40.659  13.997  1.00  5.000          H  
ATOM   2486  HB  VAL A 152      12.211  40.728  16.935  1.00  7.100          H  
ATOM   2487 1HG1 VAL A 152      11.558  38.351  16.915  1.00  7.100          H  
ATOM   2488 2HG1 VAL A 152      10.159  39.378  16.581  1.00  7.100          H  
ATOM   2489 3HG1 VAL A 152      10.972  38.555  15.253  1.00  7.100          H  
ATOM   2490 1HG2 VAL A 152      13.850  39.018  16.168  1.00  7.100          H  
ATOM   2491 2HG2 VAL A 152      13.245  39.190  14.503  1.00  7.100          H  
ATOM   2492 3HG2 VAL A 152      14.080  40.547  15.293  1.00  7.100          H  
ATOM   2493  N   GLN A 153       9.801  42.386  16.210  1.00  4.290          N  
ATOM   2494  CA  GLN A 153       8.458  42.715  16.649  1.00  4.360          C  
ATOM   2495  C   GLN A 153       7.589  43.159  15.481  1.00  4.300          C  
ATOM   2496  O   GLN A 153       6.390  42.884  15.471  1.00  4.320          O  
ATOM   2497  CB  GLN A 153       8.516  43.805  17.713  1.00  6.080          C  
ATOM   2498  CG  GLN A 153       9.161  43.356  19.025  1.00  6.080          C  
ATOM   2499  CD  GLN A 153      10.695  43.444  19.054  1.00  6.080          C  
ATOM   2500  OE1 GLN A 153      11.387  43.410  18.027  1.00  6.080          O  
ATOM   2501  NE2 GLN A 153      11.217  43.576  20.260  1.00  6.080          N  
ATOM   2502  H   GLN A 153      10.596  42.855  16.638  1.00  5.150          H  
ATOM   2503  HA  GLN A 153       8.012  41.824  17.086  1.00  5.230          H  
ATOM   2504 1HB  GLN A 153       9.066  44.651  17.317  1.00  7.290          H  
ATOM   2505 2HB  GLN A 153       7.508  44.151  17.933  1.00  7.290          H  
ATOM   2506 1HG  GLN A 153       8.776  43.980  19.828  1.00  7.290          H  
ATOM   2507 2HG  GLN A 153       8.885  42.316  19.200  1.00  7.290          H  
ATOM   2508 1HE2 GLN A 153      12.202  43.654  20.393  1.00  7.290          H  
ATOM   2509 2HE2 GLN A 153      10.615  43.603  21.061  1.00  7.290          H  
ATOM   2510  N   LYS A 154       8.194  43.814  14.490  1.00  4.410          N  
ATOM   2511  CA  LYS A 154       7.510  44.261  13.281  1.00  4.580          C  
ATOM   2512  C   LYS A 154       6.984  43.112  12.409  1.00  4.360          C  
ATOM   2513  O   LYS A 154       6.071  43.313  11.607  1.00  4.520          O  
ATOM   2514  CB  LYS A 154       8.436  45.158  12.466  1.00  6.340          C  
ATOM   2515  CG  LYS A 154       8.679  46.517  13.108  1.00  6.340          C  
ATOM   2516  CD  LYS A 154       9.679  47.357  12.326  1.00  6.340          C  
ATOM   2517  CE  LYS A 154       9.920  48.692  13.020  1.00  6.340          C  
ATOM   2518  NZ  LYS A 154      10.980  49.488  12.351  1.00  6.340          N  
ATOM   2519  H   LYS A 154       9.184  44.061  14.617  1.00  5.290          H  
ATOM   2520  HA  LYS A 154       6.652  44.858  13.587  1.00  5.500          H  
ATOM   2521 1HB  LYS A 154       9.405  44.661  12.350  1.00  7.610          H  
ATOM   2522 2HB  LYS A 154       8.021  45.311  11.471  1.00  7.610          H  
ATOM   2523 1HG  LYS A 154       7.733  47.055  13.162  1.00  7.610          H  
ATOM   2524 2HG  LYS A 154       9.045  46.382  14.123  1.00  7.610          H  
ATOM   2525 1HD  LYS A 154      10.626  46.818  12.270  1.00  7.610          H  
ATOM   2526 2HD  LYS A 154       9.311  47.531  11.317  1.00  7.610          H  
ATOM   2527 1HE  LYS A 154       8.996  49.265  13.023  1.00  7.610          H  
ATOM   2528 2HE  LYS A 154      10.222  48.501  14.052  1.00  7.610          H  
ATOM   2529 1HZ  LYS A 154      11.110  50.355  12.853  1.00  7.610          H  
ATOM   2530 2HZ  LYS A 154      11.846  48.954  12.368  1.00  7.610          H  
ATOM   2531 3HZ  LYS A 154      10.719  49.684  11.397  1.00  7.610          H  
ATOM   2532  N   ILE A 155       7.548  41.912  12.557  1.00  4.160          N  
ATOM   2533  CA  ILE A 155       7.161  40.754  11.756  1.00  4.210          C  
ATOM   2534  C   ILE A 155       5.887  40.242  12.379  1.00  4.220          C  
ATOM   2535  O   ILE A 155       4.893  39.911  11.710  1.00  4.530          O  
ATOM   2536  CB  ILE A 155       8.208  39.623  11.860  1.00  5.870          C  
ATOM   2537  CG1 ILE A 155       9.527  40.140  11.331  1.00  5.870          C  
ATOM   2538  CG2 ILE A 155       7.711  38.376  11.048  1.00  5.870          C  
ATOM   2539  CD1 ILE A 155      10.714  39.254  11.591  1.00  5.870          C  
ATOM   2540  H   ILE A 155       8.264  41.787  13.272  1.00  4.990          H  
ATOM   2541  HA  ILE A 155       6.987  41.048  10.721  1.00  5.050          H  
ATOM   2542  HB  ILE A 155       8.360  39.339  12.897  1.00  7.050          H  
ATOM   2543 1HG1 ILE A 155       9.427  40.339  10.306  1.00  7.050          H  
ATOM   2544 2HG1 ILE A 155       9.734  41.084  11.831  1.00  7.050          H  
ATOM   2545 1HG2 ILE A 155       8.429  37.583  11.099  1.00  7.050          H  
ATOM   2546 2HG2 ILE A 155       6.770  38.016  11.454  1.00  7.050          H  
ATOM   2547 3HG2 ILE A 155       7.564  38.662  10.006  1.00  7.050          H  
ATOM   2548 1HD1 ILE A 155      11.595  39.744  11.233  1.00  7.050          H  
ATOM   2549 2HD1 ILE A 155      10.810  39.081  12.653  1.00  7.050          H  
ATOM   2550 3HD1 ILE A 155      10.599  38.316  11.093  1.00  7.050          H  
ATOM   2551  N   VAL A 156       5.987  40.131  13.693  1.00  4.060          N  
ATOM   2552  CA  VAL A 156       4.954  39.627  14.553  1.00  4.250          C  
ATOM   2553  C   VAL A 156       3.717  40.528  14.482  1.00  4.370          C  
ATOM   2554  O   VAL A 156       2.584  40.047  14.332  1.00  4.640          O  
ATOM   2555  CB  VAL A 156       5.563  39.558  15.971  1.00  5.870          C  
ATOM   2556  CG1 VAL A 156       4.552  39.251  16.961  1.00  5.870          C  
ATOM   2557  CG2 VAL A 156       6.672  38.471  15.976  1.00  5.870          C  
ATOM   2558  H   VAL A 156       6.878  40.426  14.105  1.00  4.870          H  
ATOM   2559  HA  VAL A 156       4.685  38.624  14.228  1.00  5.100          H  
ATOM   2560  HB  VAL A 156       5.992  40.518  16.227  1.00  7.050          H  
ATOM   2561 1HG1 VAL A 156       5.003  39.192  17.949  1.00  7.050          H  
ATOM   2562 2HG1 VAL A 156       3.765  40.004  16.970  1.00  7.050          H  
ATOM   2563 3HG1 VAL A 156       4.165  38.325  16.683  1.00  7.050          H  
ATOM   2564 1HG2 VAL A 156       7.127  38.414  16.965  1.00  7.050          H  
ATOM   2565 2HG2 VAL A 156       6.229  37.510  15.723  1.00  7.050          H  
ATOM   2566 3HG2 VAL A 156       7.444  38.718  15.244  1.00  7.050          H  
ATOM   2567  N   SER A 157       3.937  41.839  14.564  1.00  4.310          N  
ATOM   2568  CA  SER A 157       2.875  42.820  14.467  1.00  4.540          C  
ATOM   2569  C   SER A 157       2.228  42.835  13.084  1.00  4.740          C  
ATOM   2570  O   SER A 157       1.002  42.748  12.963  1.00  4.960          O  
ATOM   2571  CB  SER A 157       3.418  44.196  14.779  1.00  6.260          C  
ATOM   2572  OG  SER A 157       2.412  45.168  14.689  1.00  6.260          O  
ATOM   2573  H   SER A 157       4.885  42.176  14.733  1.00  5.170          H  
ATOM   2574  HA  SER A 157       2.111  42.568  15.202  1.00  5.450          H  
ATOM   2575 1HB  SER A 157       3.849  44.197  15.780  1.00  7.520          H  
ATOM   2576 2HB  SER A 157       4.219  44.431  14.081  1.00  7.520          H  
ATOM   2577  HG  SER A 157       2.832  46.000  14.915  1.00  7.520          H  
ATOM   2578  N   ALA A 158       3.044  42.880  12.016  1.00  4.810          N  
ATOM   2579  CA  ALA A 158       2.523  42.970  10.655  1.00  5.260          C  
ATOM   2580  C   ALA A 158       1.590  41.826  10.304  1.00  5.450          C  
ATOM   2581  O   ALA A 158       0.596  42.026   9.608  1.00  5.930          O  
ATOM   2582  CB  ALA A 158       3.665  42.993   9.655  1.00  7.180          C  
ATOM   2583  H   ALA A 158       4.060  42.920  12.127  1.00  5.770          H  
ATOM   2584  HA  ALA A 158       1.957  43.899  10.577  1.00  6.310          H  
ATOM   2585 1HB  ALA A 158       3.263  43.091   8.648  1.00  8.620          H  
ATOM   2586 2HB  ALA A 158       4.321  43.834   9.869  1.00  8.620          H  
ATOM   2587 3HB  ALA A 158       4.233  42.063   9.733  1.00  8.620          H  
ATOM   2588  N   ASN A 159       1.872  40.630  10.811  1.00  5.220          N  
ATOM   2589  CA  ASN A 159       1.031  39.490  10.490  1.00  5.620          C  
ATOM   2590  C   ASN A 159      -0.073  39.211  11.508  1.00  5.630          C  
ATOM   2591  O   ASN A 159      -0.788  38.215  11.379  1.00  6.020          O  
ATOM   2592  CB  ASN A 159       1.898  38.282  10.357  1.00  7.710          C  
ATOM   2593  CG  ASN A 159       2.751  38.284   9.124  1.00  7.710          C  
ATOM   2594  OD1 ASN A 159       2.328  37.842   8.044  1.00  7.710          O  
ATOM   2595  ND2 ASN A 159       3.951  38.789   9.249  1.00  7.710          N  
ATOM   2596  H   ASN A 159       2.732  40.497  11.353  1.00  6.260          H  
ATOM   2597  HA  ASN A 159       0.549  39.684   9.532  1.00  6.740          H  
ATOM   2598 1HB  ASN A 159       2.534  38.254  11.232  1.00  9.250          H  
ATOM   2599 2HB  ASN A 159       1.273  37.399  10.361  1.00  9.250          H  
ATOM   2600 1HD2 ASN A 159       4.556  38.837   8.455  1.00  9.250          H  
ATOM   2601 2HD2 ASN A 159       4.255  39.161  10.153  1.00  9.250          H  
ATOM   2602  N   GLY A 160      -0.259  40.096  12.491  1.00  5.310          N  
ATOM   2603  CA  GLY A 160      -1.329  39.916  13.462  1.00  5.410          C  
ATOM   2604  C   GLY A 160      -1.138  38.773  14.464  1.00  4.960          C  
ATOM   2605  O   GLY A 160      -2.124  38.149  14.864  1.00  5.120          O  
ATOM   2606  H   GLY A 160       0.329  40.933  12.557  1.00  6.370          H  
ATOM   2607 1HA  GLY A 160      -1.444  40.850  14.013  1.00  6.490          H  
ATOM   2608 2HA  GLY A 160      -2.262  39.765  12.924  1.00  6.490          H  
ATOM   2609  N   LEU A 161       0.094  38.441  14.851  1.00  4.510          N  
ATOM   2610  CA  LEU A 161       0.254  37.319  15.772  1.00  4.210          C  
ATOM   2611  C   LEU A 161      -0.421  37.503  17.121  1.00  4.540          C  
ATOM   2612  O   LEU A 161      -0.218  38.511  17.806  1.00  4.900          O  
ATOM   2613  CB  LEU A 161       1.731  37.052  16.095  1.00  6.010          C  
ATOM   2614  CG  LEU A 161       2.017  35.818  17.086  1.00  6.010          C  
ATOM   2615  CD1 LEU A 161       1.624  34.504  16.426  1.00  6.010          C  
ATOM   2616  CD2 LEU A 161       3.495  35.790  17.518  1.00  6.010          C  
ATOM   2617  H   LEU A 161       0.913  38.968  14.529  1.00  5.410          H  
ATOM   2618  HA  LEU A 161      -0.180  36.447  15.290  1.00  5.050          H  
ATOM   2619 1HB  LEU A 161       2.304  36.950  15.186  1.00  7.220          H  
ATOM   2620 2HB  LEU A 161       2.062  37.935  16.599  1.00  7.220          H  
ATOM   2621  HG  LEU A 161       1.414  35.932  17.974  1.00  7.220          H  
ATOM   2622 1HD1 LEU A 161       1.771  33.716  17.122  1.00  7.220          H  
ATOM   2623 2HD1 LEU A 161       0.581  34.511  16.154  1.00  7.220          H  
ATOM   2624 3HD1 LEU A 161       2.231  34.324  15.557  1.00  7.220          H  
ATOM   2625 1HD2 LEU A 161       3.656  34.985  18.196  1.00  7.220          H  
ATOM   2626 2HD2 LEU A 161       4.141  35.666  16.642  1.00  7.220          H  
ATOM   2627 3HD2 LEU A 161       3.735  36.703  18.030  1.00  7.220          H  
ATOM   2628  N   LYS A 162      -1.161  36.478  17.534  1.00  4.560          N  
ATOM   2629  CA  LYS A 162      -1.762  36.446  18.850  1.00  4.950          C  
ATOM   2630  C   LYS A 162      -0.953  35.455  19.675  1.00  5.100          C  
ATOM   2631  O   LYS A 162      -0.436  34.475  19.141  1.00  4.800          O  
ATOM   2632  CB  LYS A 162      -3.231  36.033  18.777  1.00  6.770          C  
ATOM   2633  CG  LYS A 162      -4.108  36.926  17.880  1.00  6.770          C  
ATOM   2634  CD  LYS A 162      -4.205  38.361  18.407  1.00  6.770          C  
ATOM   2635  CE  LYS A 162      -5.171  39.192  17.577  1.00  6.770          C  
ATOM   2636  NZ  LYS A 162      -5.244  40.607  18.054  1.00  6.770          N  
ATOM   2637  H   LYS A 162      -1.331  35.707  16.903  1.00  5.470          H  
ATOM   2638  HA  LYS A 162      -1.671  37.422  19.322  1.00  5.940          H  
ATOM   2639 1HB  LYS A 162      -3.298  35.014  18.397  1.00  8.130          H  
ATOM   2640 2HB  LYS A 162      -3.659  36.035  19.780  1.00  8.130          H  
ATOM   2641 1HG  LYS A 162      -3.680  36.957  16.874  1.00  8.130          H  
ATOM   2642 2HG  LYS A 162      -5.109  36.502  17.815  1.00  8.130          H  
ATOM   2643 1HD  LYS A 162      -4.528  38.356  19.447  1.00  8.130          H  
ATOM   2644 2HD  LYS A 162      -3.225  38.837  18.345  1.00  8.130          H  
ATOM   2645 1HE  LYS A 162      -4.837  39.186  16.538  1.00  8.130          H  
ATOM   2646 2HE  LYS A 162      -6.164  38.749  17.633  1.00  8.130          H  
ATOM   2647 1HZ  LYS A 162      -5.891  41.126  17.476  1.00  8.130          H  
ATOM   2648 2HZ  LYS A 162      -5.562  40.627  19.014  1.00  8.130          H  
ATOM   2649 3HZ  LYS A 162      -4.327  41.027  17.993  1.00  8.130          H  
ATOM   2650  N   LYS A 163      -0.858  35.700  20.969  1.00  5.680          N  
ATOM   2651  CA  LYS A 163      -0.120  34.835  21.880  1.00  6.060          C  
ATOM   2652  C   LYS A 163      -0.905  34.718  23.173  1.00  6.040          C  
ATOM   2653  O   LYS A 163      -1.837  35.496  23.384  1.00  6.060          O  
ATOM   2654  CB  LYS A 163       1.300  35.382  22.099  1.00  8.330          C  
ATOM   2655  CG  LYS A 163       1.405  36.730  22.818  1.00  8.330          C  
ATOM   2656  CD  LYS A 163       1.474  37.901  21.839  1.00  8.330          C  
ATOM   2657  CE  LYS A 163       1.699  39.211  22.577  1.00  8.330          C  
ATOM   2658  NZ  LYS A 163       1.648  40.378  21.653  1.00  8.330          N  
ATOM   2659  H   LYS A 163      -1.321  36.518  21.341  1.00  6.820          H  
ATOM   2660  HA  LYS A 163      -0.043  33.838  21.445  1.00  7.270          H  
ATOM   2661 1HB  LYS A 163       1.886  34.666  22.670  1.00 10.000          H  
ATOM   2662 2HB  LYS A 163       1.789  35.494  21.132  1.00 10.000          H  
ATOM   2663 1HG  LYS A 163       0.560  36.869  23.493  1.00 10.000          H  
ATOM   2664 2HG  LYS A 163       2.322  36.732  23.416  1.00 10.000          H  
ATOM   2665 1HD  LYS A 163       2.301  37.741  21.144  1.00 10.000          H  
ATOM   2666 2HD  LYS A 163       0.557  37.982  21.267  1.00 10.000          H  
ATOM   2667 1HE  LYS A 163       0.927  39.325  23.337  1.00 10.000          H  
ATOM   2668 2HE  LYS A 163       2.677  39.185  23.068  1.00 10.000          H  
ATOM   2669 1HZ  LYS A 163       1.796  41.231  22.173  1.00 10.000          H  
ATOM   2670 2HZ  LYS A 163       2.369  40.283  20.950  1.00 10.000          H  
ATOM   2671 3HZ  LYS A 163       0.741  40.399  21.205  1.00 10.000          H  
ATOM   2672  N   ASN A 164      -0.561  33.752  24.026  1.00  6.260          N  
ATOM   2673  CA  ASN A 164      -1.288  33.601  25.284  1.00  6.510          C  
ATOM   2674  C   ASN A 164      -0.946  34.685  26.298  1.00  6.040          C  
ATOM   2675  O   ASN A 164      -1.801  35.107  27.081  1.00  6.420          O  
ATOM   2676  CB  ASN A 164      -1.021  32.244  25.898  1.00  9.010          C  
ATOM   2677  CG  ASN A 164      -1.682  31.124  25.163  1.00  9.010          C  
ATOM   2678  OD1 ASN A 164      -2.648  31.309  24.412  1.00  9.010          O  
ATOM   2679  ND2 ASN A 164      -1.176  29.940  25.370  1.00  9.010          N  
ATOM   2680  H   ASN A 164       0.231  33.139  23.817  1.00  7.510          H  
ATOM   2681  HA  ASN A 164      -2.354  33.686  25.074  1.00  7.810          H  
ATOM   2682 1HB  ASN A 164       0.053  32.064  25.921  1.00 10.820          H  
ATOM   2683 2HB  ASN A 164      -1.371  32.241  26.929  1.00 10.820          H  
ATOM   2684 1HD2 ASN A 164      -1.571  29.142  24.913  1.00 10.820          H  
ATOM   2685 2HD2 ASN A 164      -0.397  29.826  25.986  1.00 10.820          H  
ATOM   2686  N   SER A 165       0.306  35.121  26.300  1.00  5.460          N  
ATOM   2687  CA  SER A 165       0.748  36.122  27.259  1.00  5.350          C  
ATOM   2688  C   SER A 165       2.042  36.801  26.850  1.00  5.640          C  
ATOM   2689  O   SER A 165       2.784  36.296  25.997  1.00  5.300          O  
ATOM   2690  CB  SER A 165       0.965  35.486  28.621  1.00  7.530          C  
ATOM   2691  OG  SER A 165       2.096  34.645  28.615  1.00  7.530          O  
ATOM   2692  H   SER A 165       0.959  34.723  25.641  1.00  6.550          H  
ATOM   2693  HA  SER A 165      -0.029  36.885  27.338  1.00  6.420          H  
ATOM   2694 1HB  SER A 165       1.090  36.261  29.374  1.00  9.040          H  
ATOM   2695 2HB  SER A 165       0.086  34.908  28.897  1.00  9.040          H  
ATOM   2696  HG  SER A 165       2.065  34.164  29.454  1.00  9.040          H  
ATOM   2697  N   THR A 166       2.332  37.913  27.535  1.00  6.540          N  
ATOM   2698  CA  THR A 166       3.580  38.666  27.417  1.00  7.090          C  
ATOM   2699  C   THR A 166       4.755  37.797  27.837  1.00  6.970          C  
ATOM   2700  O   THR A 166       5.839  37.870  27.269  1.00  6.960          O  
ATOM   2701  CB  THR A 166       3.542  39.942  28.287  1.00  9.710          C  
ATOM   2702  OG1 THR A 166       2.464  40.785  27.852  1.00  9.710          O  
ATOM   2703  CG2 THR A 166       4.857  40.707  28.153  1.00  9.710          C  
ATOM   2704  H   THR A 166       1.639  38.272  28.179  1.00  7.850          H  
ATOM   2705  HA  THR A 166       3.724  38.948  26.371  1.00  8.510          H  
ATOM   2706  HB  THR A 166       3.384  39.670  29.331  1.00 11.650          H  
ATOM   2707  HG1 THR A 166       2.354  41.513  28.473  1.00 11.650          H  
ATOM   2708 1HG2 THR A 166       4.812  41.608  28.762  1.00 11.650          H  
ATOM   2709 2HG2 THR A 166       5.691  40.096  28.489  1.00 11.650          H  
ATOM   2710 3HG2 THR A 166       5.010  40.981  27.109  1.00 11.650          H  
ATOM   2711  N   LEU A 167       4.556  37.027  28.902  1.00  7.180          N  
ATOM   2712  CA  LEU A 167       5.593  36.149  29.413  1.00  7.450          C  
ATOM   2713  C   LEU A 167       5.944  35.053  28.409  1.00  7.330          C  
ATOM   2714  O   LEU A 167       7.100  34.637  28.330  1.00  7.380          O  
ATOM   2715  CB  LEU A 167       5.139  35.504  30.728  1.00 10.320          C  
ATOM   2716  CG  LEU A 167       4.973  36.445  31.958  1.00 10.320          C  
ATOM   2717  CD1 LEU A 167       4.347  35.649  33.095  1.00 10.320          C  
ATOM   2718  CD2 LEU A 167       6.330  37.016  32.391  1.00 10.320          C  
ATOM   2719  H   LEU A 167       3.652  37.048  29.346  1.00  8.620          H  
ATOM   2720  HA  LEU A 167       6.491  36.737  29.576  1.00  8.940          H  
ATOM   2721 1HB  LEU A 167       4.185  35.015  30.553  1.00 12.390          H  
ATOM   2722 2HB  LEU A 167       5.866  34.737  30.995  1.00 12.390          H  
ATOM   2723  HG  LEU A 167       4.304  37.264  31.704  1.00 12.390          H  
ATOM   2724 1HD1 LEU A 167       4.210  36.298  33.961  1.00 12.390          H  
ATOM   2725 2HD1 LEU A 167       3.379  35.260  32.781  1.00 12.390          H  
ATOM   2726 3HD1 LEU A 167       5.001  34.820  33.366  1.00 12.390          H  
ATOM   2727 1HD2 LEU A 167       6.187  37.661  33.258  1.00 12.390          H  
ATOM   2728 2HD2 LEU A 167       7.001  36.198  32.656  1.00 12.390          H  
ATOM   2729 3HD2 LEU A 167       6.774  37.599  31.592  1.00 12.390          H  
ATOM   2730  N   GLN A 168       4.945  34.564  27.657  1.00  7.440          N  
ATOM   2731  CA  GLN A 168       5.186  33.511  26.677  1.00  7.620          C  
ATOM   2732  C   GLN A 168       6.076  34.057  25.553  1.00  7.750          C  
ATOM   2733  O   GLN A 168       7.138  33.487  25.274  1.00  7.870          O  
ATOM   2734  CB  GLN A 168       3.850  33.027  26.067  1.00 10.600          C  
ATOM   2735  CG  GLN A 168       3.938  31.810  25.131  1.00 10.600          C  
ATOM   2736  CD  GLN A 168       2.647  31.538  24.374  1.00 10.600          C  
ATOM   2737  OE1 GLN A 168       1.949  32.488  23.984  1.00 10.600          O  
ATOM   2738  NE2 GLN A 168       2.340  30.270  24.141  1.00 10.600          N  
ATOM   2739  H   GLN A 168       4.002  34.924  27.783  1.00  8.930          H  
ATOM   2740  HA  GLN A 168       5.697  32.683  27.162  1.00  9.140          H  
ATOM   2741 1HB  GLN A 168       3.158  32.783  26.871  1.00 12.720          H  
ATOM   2742 2HB  GLN A 168       3.405  33.842  25.503  1.00 12.720          H  
ATOM   2743 1HG  GLN A 168       4.735  31.924  24.426  1.00 12.720          H  
ATOM   2744 2HG  GLN A 168       4.125  30.937  25.753  1.00 12.720          H  
ATOM   2745 1HE2 GLN A 168       1.518  30.032  23.614  1.00 12.720          H  
ATOM   2746 2HE2 GLN A 168       2.942  29.537  24.469  1.00 12.720          H  
ATOM   2747  N   VAL A 169       5.640  35.179  24.943  1.00  7.950          N  
ATOM   2748  CA  VAL A 169       6.355  35.834  23.842  1.00  8.290          C  
ATOM   2749  C   VAL A 169       6.257  37.356  23.902  1.00  9.100          C  
ATOM   2750  O   VAL A 169       7.289  38.026  23.903  1.00  9.670          O  
ATOM   2751  OXT VAL A 169       5.232  37.865  23.450  1.00 12.430          O  
ATOM   2752  CB  VAL A 169       5.838  35.361  22.454  1.00 10.990          C  
ATOM   2753  CG1 VAL A 169       6.580  36.087  21.321  1.00 10.990          C  
ATOM   2754  CG2 VAL A 169       6.054  33.884  22.303  1.00 10.990          C  
ATOM   2755  H   VAL A 169       4.755  35.589  25.268  1.00  9.540          H  
ATOM   2756  HA  VAL A 169       7.400  35.569  23.928  1.00  9.950          H  
ATOM   2757  HB  VAL A 169       4.777  35.593  22.362  1.00 13.180          H  
ATOM   2758 1HG1 VAL A 169       6.201  35.744  20.362  1.00 13.180          H  
ATOM   2759 2HG1 VAL A 169       6.427  37.162  21.400  1.00 13.180          H  
ATOM   2760 3HG1 VAL A 169       7.637  35.876  21.387  1.00 13.180          H  
ATOM   2761 1HG2 VAL A 169       5.709  33.581  21.352  1.00 13.180          H  
ATOM   2762 2HG2 VAL A 169       7.110  33.648  22.386  1.00 13.180          H  
ATOM   2763 3HG2 VAL A 169       5.521  33.362  23.041  1.00 13.180          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 -900.157 94.0563 728.177 -59.4317 18.2994 41.8639 351.786 -381.621 -1.03337 -6.98805 -302.768 -53.6291 -101.155 -16.7205 -27.7589 -19.0244 0 -0.94673 13.2711 89.3722 150.094 -26.6358 34.5109 -72.4874 -13.5474 90.7137 -371.761
MET:NtermProteinFull_1 -1.57785 0.23898 0.92103 -0.65471 0.23868 0.22774 0.58885 -0.58016 -0.00026 -0.0041 -0.91776 0.99279 0 0 0 0 0 -0.0012 0.07961 0.93551 0 0 0 0.60916 0 0.23518 1.3315
ASN_2 -4.22655 0.19955 4.78026 -0.32858 0.08174 0.64429 2.11469 -2.23534 -0.01455 -0.11952 -3.14963 -0.48644 0 0 -0.6926 0 0 -0.02946 0.00072 0 2.15776 -0.56893 0 -0.93687 0.04428 0.46461 -2.30056
LEU_3 -4.99034 0.46036 4.47964 -0.49892 0.30923 0.12483 2.24889 -2.19375 -0.00044 -0.00656 -1.82581 0.22209 0 0 0 0 0 0.03265 0.00249 0.28062 0 -0.3139 0 0.18072 -0.15112 0.39548 -1.24384
TRP_4 -9.62898 0.73107 7.78208 -0.97466 0.11671 0.51733 2.69347 -4.03324 -0.00026 -0.0041 -2.07226 -0.38122 0 0 0 -0.46206 0 0.00395 0 0 2.16024 -0.41175 0 1.6906 0.00728 0.33897 -1.92683
ASN_5 -8.24777 0.58156 8.44156 -0.1898 0.03763 0.29861 3.49484 -4.21182 -0.02726 -0.15252 -2.57109 -0.3026 0 0 -0.6926 -0.8787 0 -0.04126 0.00113 0 1.48788 0.16501 0 -0.93687 0.21066 0.33242 -3.20098
THR_6 -4.08757 0.24298 5.16183 -0.19138 0.08885 0.06461 2.06536 -2.36747 -0.01455 -0.11952 -2.17826 -0.07282 0 0 0 0 0 -0.01028 0.00109 0.06015 0 -0.00399 2.33549 -1.0874 0.24694 0.27534 0.40941
LYS_7 -3.65647 0.16031 3.83471 -0.30404 0.02616 0.13653 1.48781 -1.67424 -0 -0 -0.9196 0.00013 0 0 0 0 0 -0.05783 0.00729 1.71622 0 -0.04992 0 -1.5107 -0.03638 0.19144 -0.64859
ARG_8 -7.65114 0.43932 6.74371 -0.6925 0.18148 0.5237 2.13556 -3.05286 -0.00044 -0.00656 -1.45989 -0.06077 0 0 0 0 0 -0.0664 0.00567 1.76546 0 -0.0849 0 -1.2888 -0.51271 0.24791 -2.83415
LYS_9 -3.87281 0.33992 4.50682 -0.34069 0.06833 0.21745 1.86174 -1.97673 -0 -0 -2.10522 -0.32466 0 0 -0.63983 0 0 -0.01772 0.0121 1.54559 0 -0.15725 0 -1.5107 -0.38129 0.35759 -2.41734
ASN_10 -7.48465 0.62136 6.63713 -0.14867 0.00509 0.18895 2.76037 -3.12769 -0.0106 -0.09617 -1.68562 -0.16255 0 0 -0.98642 -0.8787 0 0.05282 0.00426 0 1.5007 -0.23131 0 -0.93687 -0.20266 0.58582 -3.59542
LYS_11 -3.83026 0.24978 4.59064 -0.33675 0.07044 0.19331 1.95283 -1.898 -0.02346 -0.10256 -2.87959 -0.19987 0 0 -0.55142 0 0 -0.05503 0.17996 1.82344 0 -0.15751 0 -1.5107 -0.08983 0.73547 -1.83911
SER_12 -3.86511 0.26008 5.09467 -0.03167 0 0.07538 2.63179 -2.21023 -0.03492 -0.22723 -1.42513 -0.55917 0 0 -0.3374 -0.83479 0 0.00438 0.29328 0.03798 0 -0.5591 0.82052 -0.77834 -0.17709 0.57898 -1.24311
SER_13 -2.31295 0.14155 2.81882 -0.02969 0.00057 0.0483 1.18695 -1.36422 -0 -0 -0.92783 -0.98923 0 0 0 0 0 -0.09923 0.00277 0.15285 0 -0.32557 0.60115 -0.77834 -0.42334 0.34072 -1.95674
ARG_14 -3.93872 0.33628 4.57116 -0.56159 0.07262 0.31373 1.7965 -1.9962 -0.02273 -0.22532 -0.74084 0.21198 0 0 -0.3374 -0.90288 0 -0.05578 0.11339 1.93789 0 -0.17414 0 -1.2888 -0.55099 0.30783 -1.134
SER_15 -6.40161 0.62186 6.06357 -0.02602 0 0.06203 3.20321 -2.98872 -0 -0 -2.65834 -0.62905 0 0 0 -0.46206 0 0.01043 0.0099 0.77557 0 0.33003 0.8894 -0.77834 -0.08708 0.37346 -1.69177
GLY_16 -4.13975 0.60914 4.68303 -5e-05 0 0 2.17594 -2.36146 -0.04379 -0.21825 -1.44387 -0.42756 0 0 0 0 0 -0.07287 0 0 0 0.45576 0 0.83697 0.31807 0.29728 0.66861
GLY_17 -3.18378 0.40639 4.33541 -4e-05 0 0 2.01397 -2.09736 -0 -0 -2.00103 -0.42456 0 0 0 0 0 -0.17412 0 0 0 0.38901 0 0.83697 0.25427 0.27386 0.62898
SER_18 -4.61981 0.5953 6.00784 -0.03624 6e-05 0.04728 2.62607 -2.68522 -0 -0 -2.7946 -0.49799 0 0 0 0 0 -0.05408 0.00066 0.15935 0 -0.27324 1.73123 -0.77834 -0.20188 0.31753 -0.45608
ARG_19 -3.60929 0.42483 4.48663 -0.77263 0.14906 0.53672 1.98645 -1.99619 -0 -0 -1.45091 0.35232 0 0 0 0 0 -0.09775 0.05872 1.83405 0 -0.11553 0 -1.2888 -0.57844 0.29003 0.20927
SER_20 -2.40119 0.39282 3.25952 -0.03008 0.02366 0.0291 1.54138 -1.48584 -0 -0 -1.34816 0.09656 0 0 0 0 0 -0.05064 0.00219 0.57257 0 -0.02922 0.60094 -0.77834 -0.36372 0.3068 0.33832
ASP_21 -3.03493 0.13345 5.1035 -0.0996 0.00308 0.26626 1.9787 -2.15515 -0.01697 -0.16142 -3.27536 -0.44342 0 0 0 -0.80597 0 -0.08682 0.05262 0 2.08628 -0.03581 0 -2.3716 -0.36127 0.40705 -2.81736
VAL_22 -1.40147 0.0341 1.26638 -0.30353 0.20548 0.06982 0.39673 -0.6803 -0.0243 -0.09483 0.50192 -0.37519 0 0 0 0 0 -0.04258 0.00015 0.30117 0 -0.41314 0 1.9342 -0.18078 0.27807 1.47191
SER_23 -2.17559 0.13053 2.56963 -0.02925 0 0.0682 0.81551 -1.1774 -0.04177 -0.23173 -1.46543 -0.40303 0 0 0 0 0 0.16626 0.00019 0.11356 0 -0.4825 0.6038 -0.77834 -0.04408 0.223 -2.13842
GLU_24 -4.09804 0.36535 4.55684 -0.50172 0.3361 1.60096 1.77103 -1.88817 -0 -0 -2.78439 -2.80223 0 0 0 -0.47359 0 -0.00663 0.07979 0 4.64463 0.26223 0 -2.7348 0.25861 0.52084 -0.89319
SER_25 -2.83163 0.51549 4.31052 -0.02847 0 0.04631 2.40966 -1.87548 -0.01902 -0.13303 -2.25289 -1.06618 0 0 0 0 0 0.03376 0.00482 0.16477 0 -0.24134 0.60769 -0.77834 0.02284 0.58443 -0.52609
ASP_26 -5.8567 0.8241 7.22556 -0.11082 0.00682 0.33868 4.0463 -3.23629 -0.03798 -0.33305 -6.25011 -0.55255 0 0 0 -1.09713 0 -0.09676 0.00871 0 1.80883 -0.01589 0 -2.3716 -0.49691 0.44403 -5.75275
THR_27 -5.57829 0.65786 5.67766 -0.20815 0.17046 0.0771 3.21838 -2.86813 -0 -0 -3.13395 -0.1576 0 0 0 0 0 -0.04139 0.03147 0.12424 0 0.06754 2.25532 -1.0874 -0.15349 0.4549 -0.49346
LYS_28 -3.75431 0.24679 4.39824 -0.29723 0.02798 0.13219 2.01802 -2.11168 -0 -0 -1.35905 -0.08343 0 0 0 0 0 0.01851 0.00097 1.81346 0 -0.05985 0 -1.5107 -0.17399 0.3127 -0.38138
LYS_29 -5.06766 0.28856 6.47468 -0.3097 0.03395 0.13904 2.72508 -2.77667 -0 -0 -2.5986 0.03012 0 0 0 -0.4368 0 0.08093 0.39964 1.74572 0 0.02457 0 -1.5107 -0.34125 0.36656 -0.73252
VAL_30 -7.74767 0.68793 4.87734 -0.30605 0.15812 0.06866 3.35035 -3.11296 -0 -0 -2.08493 -0.07288 0 0 0 0 0 -0.05968 0.04408 0.04957 0 -0.35506 0 1.9342 -0.18353 0.51656 -2.23596
ASN_31 -6.36354 0.51866 5.43072 -0.16445 0.01821 0.23696 2.92639 -3.04494 -0.0009 -0.01242 -2.28477 -0.32664 0 0 0 0 0 -0.05048 0.00453 0 1.47284 0.45771 0 -0.93687 0.10542 0.50574 -1.50783
GLY_32 -2.23349 0.2233 2.80061 -4e-05 0 0 1.23367 -1.37381 -0.00588 -0.0576 -1.38536 -0.41346 0 0 0 0 0 -0.0826 0 0 0 0.29573 0 0.83697 0.14995 0.40443 0.39241
LYS_33 -6.92025 0.71152 7.53209 -0.31716 0.04999 0.1828 3.72817 -3.32205 -0.01604 -0.1255 -5.00919 -0.29112 0 0 -0.41458 0 0 -0.01076 0.05877 1.8073 0 0.08075 0 -1.5107 0.03898 0.46064 -3.28632
LEU_34 -9.24829 1.83703 3.77302 -0.48311 0.3479 0.1182 3.67577 -2.99553 -0 -0 -1.39284 0.23699 0 0 0 0 0 0.03112 0.03786 0.27364 0 -0.28968 0 0.18072 -0.18777 0.76124 -3.32373
PHE_35 -8.47879 1.01276 4.07052 -1.04124 0.16537 0.38193 1.49743 -2.76162 -0.0009 -0.01242 -0.6774 -0.38732 0 0 0 0 0 -0.06925 0.02514 0 2.73355 0.12382 0 1.0402 -0.30613 0.76579 -1.91855
PHE_36 -7.50587 1.0409 4.87892 -1.03771 0.07832 0.38666 3.16012 -3.02162 -0 -0 -2.23922 -0.00435 0 0 0 0 0 0.04807 0.26937 0 2.02668 -0.22697 0 1.0402 -0.05308 0.62419 -0.53537
ILE_37 -10.1604 1.38394 5.06232 -0.5238 0.28134 0.10429 3.61456 -3.53427 -0.01314 -0.04634 -1.89809 0.35534 0 0 0 0 0 0.05551 0.00835 0.89909 0 0.17785 0 0.73287 -0.0727 1.1607 -2.41257
PHE_38 -10.6088 2.20551 3.35841 -0.61898 0.03664 0.26052 2.77489 -3.03792 -0.01052 -0.05926 -2.05564 -0.04444 0 0 0 0 0 0.19989 0.11595 0 2.79309 -0.02884 0 1.0402 -0.24091 1.50983 -2.41033
LEU_39 -7.60853 1.25519 3.43542 -0.61192 0.11755 0.18718 2.57133 -2.62619 -0 -0 -1.5726 0.12946 0 0 0 0 0 0.36204 0.16888 0.67403 0 -0.10975 0 0.18072 0.20145 1.34264 -1.9031
ILE_40 -9.59289 1.51701 4.30551 -0.64966 0.53053 0.21111 3.01692 -3.20299 -0 -0 -1.95315 0.19167 0 0 0 0 0 -0.04153 0.54279 2.314 0 -0.38844 0 0.73287 0.30689 1.32081 -0.83854
SER_41 -7.133 1.10792 6.01697 -0.02218 0 0.02171 3.00672 -3.16595 -0.00229 -0.03616 -3.74801 -0.31098 0 0 -0.3977 0 0 0.02176 0.12608 0.49967 0 0.29312 0.60185 -0.77834 -0.04693 1.09862 -2.8471
TYR_42 -7.00916 0.53767 4.69309 -0.95284 0.08322 0.37865 2.5443 -2.79709 -0.01314 -0.04634 -2.16074 -0.27978 0 0 0 0 0 0.0329 0.24482 0 1.85889 -0.31202 0.00196 1.2797 -0.05585 0.66264 -1.30912
LEU_43 -6.43733 0.42772 5.06082 -0.7039 0.20962 0.27399 2.6907 -2.83269 -0.01052 -0.05926 -1.73855 0.12052 0 0 0 0 0 -0.0171 0.11948 0.8501 0 -0.19668 0 0.18072 -0.00279 0.31319 -1.75195
VAL_44 -6.88583 0.51844 3.78926 -0.30917 0.17527 0.06976 2.87743 -2.6366 -0 -0 -2.2478 -0.14328 0 0 0 0 0 0.02036 0.03674 0.07925 0 -0.2689 0 1.9342 -0.06273 0.29325 -2.76034
PHE_45 -11.0189 1.81462 4.23713 -0.57373 0.04306 0.21501 3.31059 -3.47136 -0 -0 -2.9965 -0.08515 0 0 0 0 0 -0.00692 0.17511 0 2.91886 -0.09048 0 1.0402 -0.16339 0.44936 -4.20248
GLY_46 -3.02988 0.11397 3.8599 -4e-05 0 0 1.44114 -1.98982 -0 -0 -1.22939 -0.41338 0 0 0 0 0 0.03655 0 0 0 0.47064 0 0.83697 0.04177 0.46719 0.60562
SER_47 -2.84595 0.1262 3.66017 -0.02714 0 0.06296 1.41428 -1.72025 -0 -0 -0.69064 -0.59064 0 0 0 0 0 -0.01663 0.00121 0.69024 0 0.33045 0.60588 -0.77834 0.40718 0.21289 0.84191
ILE_48 -5.98105 0.29383 2.28231 -0.49926 0.32128 0.10235 1.47663 -1.84318 -0 -0 -0.56753 -0.03777 0 0 0 0 0 -0.06527 0.03166 0.57025 0 -0.48866 0 0.73287 0.29517 0.22768 -3.14868
PHE_49 -8.77638 0.67743 2.80235 -0.62101 0.08577 0.37678 1.86444 -2.3581 -0 -0 -0.77083 0.00859 0 0 0 0 0 -0.0128 0.20186 0 2.13629 -0.38321 0 1.0402 0.46948 0.52464 -2.73448
ALA_50 -2.25979 0.26777 2.84056 -0.02237 0 0 1.48133 -1.34338 -0 -0 -1.20951 -0.37796 0 0 -0.21436 0 0 -0.04568 0 0 0 -0.19053 0 1.8394 0.20511 0.44959 1.42019
ASP_51 -4.49661 0.83704 7.52004 -0.25367 0.06554 0.91683 3.76402 -2.96293 -0.01603 -0.06441 -6.98061 -0.53043 0 0 -0.51394 0 0 0.01742 0.04654 0 2.02468 -0.62385 0 -2.3716 -0.11144 0.87471 -2.85868
PRO_52 -5.83367 0.73282 4.18053 -0.08882 0.00012 0.05544 1.99668 -1.9004 -0 -0 -0.74533 0.68547 0 0 0 0 0 -0.05206 0.0285 0.52081 0 -0.34103 0 -2.4119 -0.10654 0.96861 -2.31076
LEU_53 -5.87016 0.63001 4.23868 -0.50375 0.24586 0.1267 1.34416 -2.2656 -0 -0 -0.3689 0.22842 0 0 0 0 0 -0.0527 0.01336 0.27568 0 -0.29331 0 0.18072 -0.42808 0.41839 -2.0805
LYS_54 -4.70432 0.64195 5.54383 -0.36599 0.05022 0.25733 2.19837 -2.2663 -0.01005 -0.06881 -3.62255 0.14089 0 0 0 0 0 0.25064 0.06822 2.25736 0 -0.17883 0 -1.5107 -0.28439 0.52508 -1.07805
ASN_55 -6.78588 0.60321 5.83157 -0.36997 0.02635 0.80136 2.80572 -3.04103 -0.01117 -0.14773 -1.74326 -0.77925 0 0 -0.55284 0 0 -0.04582 0.15706 0 3.07824 -0.50917 0 -0.93687 -0.1967 0.82471 -0.99147
TYR_56 -4.31839 0.47928 4.05944 -0.60612 0.03926 0.29187 1.79857 -2.05176 -0.01428 -0.08917 -0.82766 -0.25147 0 0 0 0 0 -0.03353 0.00484 0 2.57856 0.06732 0 1.2797 -0.16417 0.58888 2.83119
ASP_57 -5.49282 0.42721 6.79068 -0.1167 0.01114 0.35856 3.62265 -3.16927 -0 -0 -3.80091 -0.38476 0 0 -0.72829 0 0 -0.04585 0.03105 0 1.72322 0.13745 0 -2.3716 -0.23129 0.19293 -3.04662
ALA_58 -4.49499 0.33108 3.4879 -0.02044 0 0 1.68265 -2.21087 -0 -0 -0.96783 -0.35201 0 0 0 0 0 0.08178 0 0 0 -0.0883 0 1.8394 -0.22716 0.22809 -0.71069
GLU_59 -4.95571 0.32105 5.52907 -0.21271 0.02223 0.27698 2.38177 -2.62204 -0.00187 -0.03458 -1.8845 -0.5662 0 0 0 0 0 -0.0342 0.11193 0 3.02394 -0.26921 0 -2.7348 -0.29824 0.24657 -1.70052
ILE_60 -5.81003 0.41932 5.9807 -0.50171 0.31732 0.10239 3.20494 -2.97494 -0 -0 -3.80436 0.01155 0 0 0 0 0 -0.03785 0.08397 0.52565 0 -0.41616 0 0.73287 -0.21607 0.34825 -2.03416
SER_61 -5.89869 0.39705 5.96881 -0.02151 0 0.02045 2.9462 -2.92551 -0 -0 -2.09143 -0.34149 0 0 0 0 0 0.01814 0.02296 0.51274 0 0.32107 0.6058 -0.77834 0.06374 0.45448 -0.72551
GLU_62 -4.17542 0.1373 4.5485 -0.34979 0.09053 0.4185 1.39827 -2.12223 -0 -0 -1.11789 -0.62013 0 0 0 0 0 -0.02345 0.02321 0 3.35319 -0.22892 0 -2.7348 -0.24477 0.4047 -1.2432
TYR_63 -4.67462 0.44589 4.73864 -0.59503 0.07619 0.30947 2.2296 -2.32202 -0 -0 -1.90491 -0.21673 0 0 0 0 0 -0.04663 0.07411 0 2.51821 -0.00109 0.00087 1.2797 -0.23637 0.33649 2.01178
THR_64 -5.49402 0.618 5.35072 -0.21345 0.18737 0.07947 3.27046 -2.61489 -0 -0 -3.82684 -0.21956 0 0 0 0 0 -0.02422 0.00052 0.37555 0 0.25239 2.31787 -1.0874 0.00279 0.45558 -0.56966
ASN_65 -5.18948 0.73318 4.74618 -0.39628 0.02581 0.80785 1.65323 -2.43852 -0 -0 -1.14161 -0.29025 0 0 0 0 0 -0.14074 0.01508 0 2.63913 0.44691 0 -0.93687 0.41737 0.498 1.44897
LYS_66 -2.5965 0.39459 3.40536 -0.42568 0.07009 0.22435 1.33004 -1.46251 -9e-05 -0.00024 -0.96392 0.11233 0 0 0 0 0 -0.04096 0.07067 1.48376 0 -0.02539 0 -1.5107 0.14327 0.45132 0.65978
ASP_67 -4.6259 0.82587 7.3823 -0.21131 0.14691 0.66978 3.71955 -3.13939 -0.00744 -0.04666 -4.21763 -1.73916 0 0 -0.60051 -0.16412 0 -0.08002 0.00885 0 2.30753 -0.40207 0 -2.3716 -0.41274 0.4425 -2.51525
SER_68 -1.65763 0.17275 2.89001 -0.02957 0.0004 0.04852 1.022 -1.30559 -9e-05 -0.00024 0.52811 -0.943 0 0 0 0 0 -0.03755 0.00245 0.14681 0 -0.34687 0.60585 -0.77834 -0.26985 0.28562 0.3338
SER_69 -3.17553 0.49552 4.69702 -0.03398 0 0.05846 1.69606 -2.04671 -0 -0 -3.25521 -0.98709 0 0 -0.60051 -0.16412 0 -0.05276 0.16739 0.18895 0 -0.27322 1.29475 -0.77834 -0.51419 0.49956 -2.78395
PHE_70 -8.63304 1.22674 3.16231 -0.78245 0.03972 0.12628 1.97925 -2.49461 -0.00744 -0.04666 -0.47054 -0.42649 0 0 0 0 0 0.01115 0.01291 0 2.13848 0.11511 0 1.0402 -0.38694 0.63834 -2.7577
PHE_71 -6.29139 0.85674 2.43899 -0.5678 0.29106 0.29784 0.85723 -1.79579 -0 -0 -0.70536 -0.07605 0 0 0 0 0 -0.02746 0.02325 0 4.18394 0.25137 0 1.0402 -0.05352 0.53006 1.25333
SER_72 -3.98967 0.62632 6.01572 -0.026 0 0.03911 3.1252 -2.66983 -0.00897 -0.0461 -2.65612 -0.83937 0 0 0 0 0 0.24893 0.0324 0.90587 0 -0.0957 0.60344 -0.77834 0.43568 0.48614 1.4087
ASP_73 -4.7304 0.47335 7.29131 -0.16428 0.01599 0.59179 3.26056 -3.086 -0.00119 -0.0213 -4.63087 -1.06442 0 0 -0.28931 -0.786 0 -0.00653 0.08974 0 4.37805 0.06757 0 -2.3716 0.72256 0.42519 0.16419
LYS_74 -3.96028 0.34425 5.37749 -0.30227 0.0249 0.13385 1.50602 -2.33554 -0.00871 -0.04213 -1.99686 0.00115 0 0 -0.28931 0 0 -0.06311 0.00251 1.65445 0 -0.06469 0 -1.5107 0.10394 0.41887 -1.00616
GLU_75 -5.55647 0.39294 6.28496 -0.32829 0.04764 0.37905 2.5359 -2.89378 -0 -0 -3.25271 -0.58899 0 0 0 0 0 0.04774 0.00295 0 3.59356 -0.21138 0 -2.7348 -0.25555 0.32009 -2.21715
GLU_76 -6.20461 0.33934 7.93918 -0.22253 0.0247 0.29355 2.88486 -3.33842 -0.00119 -0.0213 -3.27208 -0.58312 0 0 0 0 0 0.0114 0.27917 0 2.99928 -0.26053 0 -2.7348 -0.37498 0.49445 -1.74763
ARG_77 -7.15073 0.58182 9.56708 -0.72984 0.14073 0.46781 3.8878 -4.08527 -0.00029 -0.00408 -4.8551 0.34037 0 0 0 -0.786 0 0.05419 0.19937 1.44165 0 -0.05933 0 -1.2888 -0.46428 0.75152 -1.99137
LYS_78 -4.54136 0.2689 4.86814 -0.41377 0.06034 0.22115 2.10111 -2.2698 -0 -0 -1.6607 -0.12138 0 0 0 0 0 0.0155 0.0064 1.94854 0 0.05823 0 -1.5107 -0.2422 0.48152 -0.73007
ILE_79 -7.67268 0.63722 3.8667 -0.50732 0.48337 0.10297 2.59751 -2.6516 -0 -0 -2.3371 -0.01076 0 0 0 0 0 -0.07044 0.0541 0.51624 0 -0.48489 0 0.73287 -0.03664 0.26334 -4.51711
LYS_80 -8.39709 0.34862 9.34832 -0.30284 0.03015 0.13926 3.12492 -3.73713 -0 -0 -4.9361 -0.02919 0 0 0 0 0 0.01229 0.17595 1.72503 0 -0.01482 0 -1.5107 -0.19792 0.34606 -3.87518
GLN_81 -5.20555 0.24111 6.32924 -0.65548 0.07709 0.68533 2.81227 -2.77763 -0.0309 -0.20624 -2.52233 -0.3358 0 0 0 -1.03669 0 0.1982 0.00331 0 2.82421 -0.17518 0 -0.18838 -0.37592 0.32428 -0.01507
LEU_82 -6.34647 0.79629 3.51697 -0.48079 0.16749 0.117 1.84725 -2.20918 -0 -0 -0.51339 0.2173 0 0 0 0 0 -0.01793 0.08971 0.41082 0 -0.26341 0 0.18072 -0.24939 0.39886 -2.33816
PHE_83 -7.84933 0.77033 2.94813 -0.97115 0.05637 0.38117 2.00563 -2.3012 -0.00013 -0.00245 -1.88816 0.0663 0 0 0 0 0 -0.00785 0.02063 0 2.01635 -0.19343 0 1.0402 -0.11383 0.34016 -3.68224
SER_84 -5.02141 0.44036 4.70679 -0.03764 0.00031 0.02364 1.79271 -2.18058 -5e-05 -0.00029 -1.10024 0.05517 0 0 0 0 0 -0.10267 0.01148 0.49515 0 0.10117 1.76032 -0.77834 -0.1671 0.29767 0.29647
GLN_85 -5.92409 0.42708 4.64968 -0.29595 0.05882 0.2629 2.06305 -2.08917 -0.01617 -0.12794 -1.50361 -0.66548 0 0 -0.41458 0 0 -0.01651 0.01321 0 2.86053 -0.18885 0 -0.18838 -0.45254 0.38341 -1.16458
SER_86 -4.28111 0.61299 4.68925 -0.03055 0.03059 0.03079 2.30842 -2.14623 -0 -0 -2.10734 0.37124 0 0 0 0 0 0.3133 0.00503 0.66735 0 -0.08463 0.60006 -0.77834 0.64618 0.956 1.80302
PRO_87 -5.03098 0.80663 4.46454 -0.08837 0.00024 0.05482 2.25317 -1.77509 -0.00444 -0.05965 -1.98408 0.7134 0 0 -0.55142 0 0 -0.09496 0.01363 0.56169 0 -0.37835 0 -2.4119 0.68491 1.07266 -1.75356
GLU_88 -4.07713 0.30973 4.92131 -0.60187 0.23843 1.58039 1.03934 -2.03255 -0 -0 -0.69447 -3.15587 0 0 0 0 0 -0.02964 0.02034 0 3.37052 -0.11052 0 -2.7348 -0.53276 0.45194 -2.03761
ASN_89 -6.98751 0.44621 6.9583 -0.1813 0.00543 0.25863 3.08237 -3.07245 -0.01087 -0.08459 -3.80056 -0.40959 0 0 0 -1.73767 0 0.02964 0.00481 0 2.24229 0.22359 0 -0.93687 0.39427 0.34876 -3.2271
TRP_90 -9.38203 0.70715 3.71888 -0.84077 0.03805 0.30195 1.85739 -2.44571 -0.003 -0.04403 -0.5985 -0.16523 0 0 0 0 0 0.01143 0.08765 0 1.63766 -0.0315 0 1.6906 0.79907 0.53996 -2.12097
GLN_91 -6.89853 0.92896 6.97656 -0.66283 0.09302 0.44131 4.04386 -2.98593 -0.01712 -0.11694 -4.73682 -0.5671 0 0 -2.7543 0 0 0.08168 0.06415 0 4.93994 -0.07745 0 -0.18838 -0.00851 1.03664 -0.40779
GLU_92 -6.31373 0.5964 7.49686 -0.24386 0.05069 0.37876 2.49604 -3.00842 -3e-05 -0.00011 -2.61259 -0.60058 0 0 -1.12805 -1.03669 0 -0.0866 0.02453 0 3.51657 -0.22693 0 -2.7348 -0.24077 0.92561 -2.74768
GLU_93 -3.11812 0.32915 3.00033 -0.42282 0.04422 0.81977 0.71548 -1.19261 -0 -0 0.18686 -0.45447 0 0 0 0 0 0.15972 0.00416 0 3.35324 -0.35854 0 -2.7348 -0.4545 0.30636 0.18346
LYS_94 -4.50381 0.50375 4.83537 -0.70807 0.10984 0.52966 2.45558 -2.15567 -0.00605 -0.03677 -2.4062 -0.04575 0 0 -0.38732 0 0 9e-05 0.30138 2.64555 0 -0.16235 0 -1.5107 -0.12583 0.31093 -0.35635
TYR_95 -7.48255 0.65905 3.84551 -0.55629 0.35729 0.2431 1.40414 -2.31493 -5e-05 -0.00029 -0.79328 -0.47823 0 0 0 0 0 0.00753 0.58155 0 4.15328 0.1499 0.00075 1.2797 0.45686 0.83201 2.34507
SER_96 -3.26562 0.24595 3.71099 -0.02625 0 0.06174 1.88671 -1.69521 -0.00605 -0.03677 -0.95547 -0.8395 0 0 -0.88679 0 0 -0.01202 0.20622 0.19595 0 -0.36901 0.61578 -0.77834 0.39017 0.75308 -0.80445
LEU_97 -5.01583 0.59139 1.21476 -0.68402 0.59898 0.31288 0.85576 -1.20952 -0 -0 0.6473 -0.20035 0 0 0 0 0 -0.0226 0.21477 1.46785 0 0.0913 0 0.18072 0.12951 0.39661 -0.43049
ASN_98 -5.52066 0.45614 4.90047 -0.32341 0.16383 0.58319 3.2594 -2.59715 -0.01461 -0.13586 -2.07554 -0.85401 0 0 -1.69223 -0.94672 0 -0.03183 0.00712 0 1.94324 -0.52675 0 -0.93687 0.15667 0.4862 -3.69936
TYR_99 -7.41799 1.04782 3.49272 -0.9617 0.16935 0.40758 1.71696 -2.44061 -0.01544 -0.11599 -1.00214 -0.39682 0 0 0 0 0 -0.18455 0.0297 0 2.0908 0.39359 0.01177 1.2797 0.28299 0.48815 -1.12413
HIS_D_100 -4.64398 0.46695 4.16226 -0.42788 0.00941 0.4748 1.88659 -2.13329 -0 -0 -0.88196 -0.21956 0 0 -0.80544 -0.94672 0 -0.06452 0.01594 0 3.24637 0.01527 0 -0.45461 -0.03242 0.33241 -0.00039
LYS_101 -2.9511 0.37842 4.16561 -0.53237 0.16571 0.3572 2.08553 -1.73387 -0 -0 -2.58921 -0.03675 0 0 -0.38732 0 0 -0.05962 0.02102 1.87215 0 -0.08868 0 -1.5107 -0.40884 0.26142 -0.99142
ASP_102 -3.48846 0.21252 5.17861 -0.0965 0.01169 0.26363 1.68418 -2.19848 -0.01544 -0.11599 -1.55276 -0.15472 0 0 0 0 0 0.00275 0.06019 0 1.88311 0.03839 0 -2.3716 -0.41381 0.27818 -0.79453
LYS_103 -4.17613 0.23268 6.35562 -0.28632 0.01527 0.12311 3.28786 -2.47184 -0 -0 -6.09759 0.17926 0 0 0 -1.4663 0 -0.09004 0.04124 2.0415 0 0.00356 0 -1.5107 -0.19276 0.39151 -3.62008
SER_104 -2.04821 0.30078 2.5119 -0.0273 9e-05 0.02301 0.77847 -1.13691 -0 -0 0.47678 -0.33346 0 0 0 0 0 -0.07617 0.00267 0.44709 0 0.03875 0.60041 -0.77834 -0.25388 0.43561 0.9613
ASN_105 -2.465 0.25452 2.75742 -0.19271 0.01927 0.32956 0.51559 -1.17386 -0 -0 -0.80033 -0.88193 0 0 0 -0.47359 0 -0.01107 0.24328 0 1.62899 -0.57544 0 -0.93687 -0.26011 0.45466 -1.56765
LEU_106 -5.84877 0.60001 3.19737 -0.57638 0.17202 0.13902 1.72458 -1.99219 -0 -0 -0.90744 0.27891 0 0 0 0 0 -0.01954 0.06223 0.55776 0 -0.37882 0 0.18072 -0.10571 0.43902 -2.47721
GLU_107 -3.73872 0.18803 4.23656 -0.48508 0.06459 0.68622 1.78831 -1.81619 -0 -0 -2.39122 -1.14352 0 0 0 -0.68526 0 -0.08929 0.06759 0 3.61789 -0.03598 0 -2.7348 -0.30244 0.23199 -2.54131
LEU_108 -5.28397 0.72625 2.81117 -0.79021 0.21362 0.32566 1.0125 -1.66154 -0 -0 -0.18792 -0.01175 0 0 0 0 0 0.03102 1.27318 1.94311 0 -0.10502 0 0.18072 -0.53748 1.14941 1.08877
PRO_109 -5.24714 1.06283 1.52101 -0.12538 0.00492 0.09229 1.1036 -1.09006 -0 -0 -1.25464 0.18222 0 0 0 0 0 0.07204 0.02536 0.16875 0 -0.67664 0 -2.4119 -0.47259 1.69831 -5.34702
SER_110 -5.97532 0.91434 3.61481 -0.05494 0.06244 0.08001 2.63159 -2.11542 -0.0077 -0.05081 -1.71343 -0.82583 0 0 0 0 0 0.01542 0.01254 0.22203 0 0.00984 1.81647 -0.77834 1.42161 1.81487 1.09417
PHE_111 -10.7829 2.75925 2.2387 -0.71012 0.213 0.12488 2.23919 -2.4363 -0 -0 -2.95675 -0.09055 0 0 -0.3977 0 0 0.02982 0.05316 0 3.61122 -0.19614 0 1.0402 2.34839 2.29557 -0.61703
ILE_112 -6.94524 0.83734 1.58199 -0.55674 0.40313 0.12432 1.19586 -1.88912 -0.00727 -0.04931 -0.28495 -0.33155 0 0 0 0 0 0.034 0.05476 0.46713 0 0.36238 0 0.73287 1.03843 1.59681 -1.63517
ASN_113 -5.86021 0.75112 3.36782 -0.32914 0.17577 0.5954 1.4433 -2.19583 -0.01109 -0.07084 -0.36641 -0.74457 0 0 0 0 0 -0.06973 0.00659 0 1.80129 -0.56357 0 -0.93687 0.19673 0.61008 -2.20015
VAL_114 -6.73169 0.90957 3.41733 -0.29018 0.224 0.06871 2.25892 -2.5563 -0 -0 -1.10482 -0.47529 0 0 0 0 0 -0.00459 0.0001 0.19868 0 -0.5735 0 1.9342 -0.17002 0.31832 -2.57659
ASN_115 -2.86806 0.36137 2.50477 -0.1927 0.01896 0.33201 0.63782 -1.34807 -0.02118 -0.15589 0.03884 -1.03957 0 0 0 0 0 -0.04959 0.1737 0 1.94219 -1.03596 0 -0.93687 -0.55406 0.31175 -1.88054
ARG_116 -5.97449 0.43553 4.4465 -0.93377 0.19415 0.78892 0.78802 -2.17913 -0 -0 -0.54528 -0.1902 0 0 0 0 0 0.0679 0.05051 2.24393 0 0.21357 0 -1.2888 -0.29543 0.40539 -1.77266
VAL_117 -4.28344 0.33325 4.07246 -0.27672 0.1611 0.05598 2.40011 -2.20367 -0.00411 -0.01975 -1.78553 0.10251 0 0 0 0 0 -0.06759 0.00014 0.0908 0 -0.45862 0 1.9342 -0.08384 0.33467 0.30198
ILE_118 -6.61653 1.12952 0.25915 -0.49886 0.48231 0.12836 1.16596 -1.28902 -0 -0 -1.57171 -0.02147 0 0 0 0 0 0.00085 0.12005 0.32374 0 -0.60643 0 0.73287 -0.46809 0.41881 -6.31049
SER_119 -3.54992 0.16411 2.64588 -0.02765 0 0.06579 1.55379 -1.52055 -0.00914 -0.05441 -1.66389 -0.20203 0 0 0 0 0 0.02193 0.00432 0.06195 0 -0.51551 0.60052 -0.77834 -0.34836 0.3969 -3.15461
SER_120 -4.88586 0.36089 3.76647 -0.0285 0 0.06797 2.32397 -1.93915 -0 -0 -2.18838 -0.38662 0 0 0 0 0 -0.00653 0.04497 0.03343 0 -0.55437 0.60071 -0.77834 -0.32513 0.14657 -3.74791
LYS_121 -6.98521 0.80086 4.88078 -0.27323 0.02498 0.12366 2.80412 -2.36849 -0.01181 -0.06256 -3.33389 -0.16316 0 0 0 -0.68526 0 0.01717 0.5338 2.00593 0 0.02337 0 -1.5107 -0.21994 0.28949 -4.11008
ILE_122 -9.15032 1.00793 3.30217 -0.63781 0.59583 0.1211 2.90231 -2.74934 -0 -0 -2.89168 0.41547 0 0 0 0 0 0.1166 0.02682 0.93541 0 -0.71493 0 0.73287 -0.33375 0.88699 -5.43434
VAL_123 -7.99293 1.44597 1.0998 -0.2808 0.285 0.05566 1.17536 -2.0376 -0.01474 -0.12383 -0.25827 -0.1023 0 0 0 0 0 -0.03581 0.23608 0.33984 0 -0.70299 0 1.9342 -0.45338 1.24909 -4.18166
ASN_124 -6.65581 0.54534 6.57027 -0.32839 0.09554 0.56608 3.54265 -3.31288 -0.00175 -0.02271 -3.81832 -0.25891 0 0 -1.12902 0 0 -0.05227 0.00793 0 1.28529 -0.39934 0 -0.93687 -0.16287 0.77242 -3.69364
HIS_125 -2.79854 0.12026 2.47643 -0.8189 0.0467 0.9568 0.52016 -1.32472 -0 -0 0.1271 -2.92153 0 0 0 0 0 -0.04895 0.74108 0 1.57729 -0.05645 0 -0.45461 -0.08411 0.65777 -1.28423
SER_126 -2.88531 0.24122 3.24238 -0.02903 0.01124 0.02744 1.16755 -1.51561 -0.03486 -0.12424 -0.11119 0.02146 0 0 -0.57415 0 0 -0.0492 0.00223 0.53647 0 -0.10347 0.60564 -0.77834 -0.26896 0.50875 -0.10998
GLY_127 -3.66167 0.33084 2.66217 -5e-05 0 0 1.30651 -1.71302 -0.01003 -0.03197 -0.86296 -0.38493 0 0 0 0 0 -0.11238 0 0 0 -1.44239 0 0.83697 -0.5236 0.20739 -3.39913
ILE_128 -5.70498 0.27043 4.75379 -0.6074 0.39646 0.11519 2.31995 -2.61131 -0.03486 -0.12424 -1.68185 0.34612 0 0 -0.55486 0 0 -0.05568 0.03108 0.93181 0 -0.74519 0 0.73287 -0.60267 0.34712 -2.47823
ILE_129 -5.91956 0.79147 1.27232 -0.48266 0.3549 0.10062 0.49837 -1.41954 -0.01003 -0.03197 -0.25983 0.30605 0 0 0 0 0 -0.07878 0.07766 0.38229 0 -0.47114 0 0.73287 -0.53703 0.37097 -4.32301
TYR_130 -5.11682 0.53573 2.25199 -0.94641 0.10849 0.39439 1.08856 -1.57568 -0.02181 -0.09043 -0.76144 -0.46253 0 0 0 0 0 -0.02619 0.04252 0 2.32724 -0.31762 0.02192 1.2797 0.05231 0.34917 -0.8669
LYS_131 -4.88963 0.39024 3.76696 -0.27589 0.02469 0.09155 1.94 -1.83555 -0.02181 -0.09043 -1.47772 -0.0057 0 0 0 0 0 0.01674 0.19647 2.10631 0 0.26465 0 -1.5107 0.43994 0.64826 -0.22159
ASN_132 -3.94296 0.43152 2.14992 -0.35116 0.05265 0.64233 0.7339 -1.14398 -0 -0 -0.16221 -0.62295 0 0 0 0 0 0.06304 0.00597 0 1.59247 -0.15247 0 -0.93687 0.09607 0.61282 -0.93191
TYR_133 -8.71638 0.88017 2.78265 -0.93344 0.06521 0.52356 2.77202 -2.37141 -0 -0 -1.91665 -0.31211 0 0 0 0 0 0.00104 0.06167 0 1.52833 -0.35655 0.25396 1.2797 -0.13178 0.56324 -4.02678
VAL_134 -3.34137 0.19062 1.18235 -0.2542 0.13599 0.05076 0.48738 -1.07654 -0 -0 -0.54251 -0.27421 0 0 0 0 0 -0.07644 0.00995 0.35855 0 -0.76851 0 1.9342 -0.31328 0.53631 -1.76095
VAL_135 -7.10704 0.91563 0.96401 -0.27961 0.16345 0.05566 1.22067 -1.79977 -0 -0 -0.97101 0.02544 0 0 0 0 0 -0.08477 0.00263 0.0786 0 -0.45296 0 1.9342 -0.47548 0.34333 -5.46702
LYS_136 -3.24553 0.48723 3.43247 -0.28988 0.03951 0.1292 1.12117 -1.50701 -0.00931 -0.09583 -0.75334 0.14587 0 0 0 0 0 0.24128 0.02709 1.76418 0 0.04257 0 -1.5107 -0.17625 1.27059 1.11329
PRO_137 -2.73886 0.51664 1.8877 -0.13529 0.00071 0.09878 0.3066 -0.82891 -0 -0 -0.31153 0.19446 0 0 0 0 0 -0.04965 0.01218 0.1656 0 -1.07056 0 -2.4119 -0.29574 1.31166 -3.34809
LYS_138 -4.5469 0.46883 3.80034 -0.3315 0.05438 0.21306 1.28199 -1.79975 -0 -0 -1.15915 -0.37624 0 0 -0.55284 0 0 -0.07482 0.02582 1.564 0 -0.19441 0 -1.5107 -0.46721 0.43067 -3.17442
ASP_139 -6.21 0.4686 6.72009 -0.10781 0.00744 0.3172 2.39894 -3.12121 -0.01562 -0.16718 -2.75336 -1.36192 0 0 -0.76612 0 0 -0.01666 0.04678 0 2.12494 -0.18415 0 -2.3716 -0.02885 0.42148 -4.599
SER_140 -5.85074 0.47022 5.54857 -0.0275 0 0.06698 2.85239 -2.68794 -0.00901 -0.12021 -2.70014 -0.27586 0 0 -1.4406 0 0 -0.01006 0.09201 0.03828 0 -0.54397 0.60711 -0.77834 -0.13843 0.54088 -4.36636
LEU_141 -6.91369 0.69349 1.2058 -0.48046 0.12637 0.11255 1.62383 -1.77297 -0 -0 -0.76656 0.22521 0 0 0 0 0 -0.04734 0.22142 0.36615 0 -0.26715 0 0.18072 -0.32358 0.49952 -5.31669
SER_142 -3.63846 0.19596 4.27236 -0.02651 0 0.03981 1.67919 -2.03634 -0.00105 -0.01886 -1.10392 -1.17999 0 0 0 0 0 0.07596 0.02869 0.49241 0 0.12479 0.61922 -0.77834 -0.21999 0.32828 -1.14677
LYS_143 -5.89516 0.27305 7.462 -0.40609 0.03463 0.21381 3.44254 -3.10301 -0 -0 -3.78209 0.05628 0 0 -0.67448 -0.43832 0 -0.00817 0.09548 2.40105 0 0.04454 0 -1.5107 -0.10218 0.38553 -1.51129
ILE_144 -8.53667 0.94046 5.55744 -0.5207 0.5135 0.10701 2.59246 -3.19204 -0.01461 -0.15986 -2.29595 -0.08153 0 0 0 0 0 -0.07094 0.0021 0.59526 0 -0.453 0 0.73287 -0.03903 0.69668 -3.62655
ALA_145 -6.71401 0.31963 5.21007 -0.02193 0 0 3.73214 -3.35512 -0 -0 -2.59173 -0.38329 0 0 0 0 0 0.10024 0 0 0 -0.37503 0 1.8394 -0.2576 0.58602 -1.91121
ARG_146 -5.07987 0.38644 5.58207 -0.4363 0.04859 0.2133 2.48821 -2.68974 -0 -0 -2.15744 0.34208 0 0 0 0 0 0.06069 0.04351 2.07844 0 -0.0545 0 -1.2888 -0.41316 0.33649 -0.54001
GLU_147 -4.23863 0.26615 6.06548 -0.22363 0.04338 0.33259 2.59102 -2.50237 -0.00892 -0.07586 -2.72794 -0.63239 0 0 0 -0.43832 0 0.02615 0.07576 0 3.04843 -0.3369 0 -2.7348 -0.50916 0.37066 -1.6093
MET_148 -7.37259 0.76284 4.46251 -0.30923 0.0568 0.08221 1.77998 -2.23024 -0 -0 -1.52471 -0.3264 0 0 0 0 0 -0.07459 0.09848 1.14471 0 0.15111 0 0.60916 -0.42552 0.49717 -2.6183
LYS_149 -3.2548 0.40479 4.45273 -0.33116 0.0623 0.21474 1.97333 -2.04589 -0 -0 -2.40578 -0.38442 0 0 -0.56869 0 0 -0.08255 0.00641 1.30078 0 -0.1003 0 -1.5107 0.27899 0.8294 -1.16082
THR_150 -5.84569 0.53179 5.57045 -0.14354 0.07333 0.11547 2.69061 -2.76894 -0 -0 -2.46016 -0.35251 0 0 -0.56869 0 0 0.0119 0.06227 0.98687 0 1.5608 4.41298 -1.0874 1.75077 0.90277 5.44308
SER_151 -5.8011 0.27581 4.65222 -0.02717 0 0.0396 2.03958 -2.44348 -0.01631 -0.19609 -0.62299 -1.03809 0 0 0 0 0 0.09161 0.05874 0.23367 0 0.04105 0.7364 -0.77834 1.08667 0.59887 -1.06935
VAL_152 -6.87208 0.79971 2.58261 -0.31832 0.28407 0.07319 2.54626 -2.33003 -0 -0 -1.42356 -0.29959 0 0 0 0 0 -0.03243 0.01931 0.32051 0 -0.37711 0 1.9342 -0.3014 0.35249 -3.04217
GLN_153 -5.98985 0.39367 5.37112 -0.59505 0.23785 1.00215 2.5298 -2.71741 -0.00886 -0.09376 -2.21445 -2.3203 0 0 0 0 0 0.07017 0.00136 0 4.1238 -0.21048 0 -0.18838 -0.1485 0.29805 -0.45907
LYS_154 -4.9759 0.39449 5.96502 -0.32403 0.03757 0.16414 2.2679 -2.67875 -0.00781 -0.0749 -2.61799 -0.03484 0 0 0 0 0 -0.07466 0.10456 1.89276 0 -0.02633 0 -1.5107 -0.48024 0.30269 -1.67701
ILE_155 -9.48094 1.15999 3.77108 -0.49685 0.35548 0.09438 3.90394 -3.16961 -0 -0 -2.51351 -0.02545 0 0 0 0 0 -0.01348 0.24268 0.681 0 -0.48895 0 0.73287 -0.30864 0.87933 -4.67669
VAL_156 -6.27632 0.64427 3.85663 -0.30045 0.18973 0.06094 2.35009 -2.47232 -0 -0 -1.57489 0.03569 0 0 0 0 0 0.01815 0.00193 0.04293 0 -0.30804 0 1.9342 -0.01063 1.14453 -0.66354
SER_157 -3.26319 0.20758 4.00409 -0.02692 0 0.06234 1.80293 -1.9883 -0 -0 -1.78247 -0.63859 0 0 0 0 0 -0.008 0.00042 0.64147 0 0.34025 0.60058 -0.77834 0.18997 0.52895 -0.10725
ALA_158 -3.04653 0.19701 2.51427 -0.02326 0 0 1.30152 -1.65219 -0 -0 -0.34866 -0.35126 0 0 0 0 0 -0.07722 0 0 0 -0.40738 0 1.8394 -0.08912 0.29455 0.15114
ASN_159 -4.49696 0.55718 3.83434 -0.23593 0.05146 0.3451 1.42785 -2.05614 -0.00764 -0.08031 -1.25577 -0.40459 0 0 0 0 0 0.00793 0.02336 0 2.82177 -0.44857 0 -0.93687 -0.71117 0.40502 -1.15994
GLY_160 -1.93471 0.07678 2.79072 -4e-05 0 0 1.33461 -1.29814 -0 -0 -1.45184 -0.37651 0 0 0 0 0 -0.16589 0 0 0 -1.04088 0 0.83697 -0.72527 0.51919 -1.43502
LEU_161 -6.76622 1.36761 1.9812 -0.58509 0.25058 0.14616 1.06222 -1.81661 -0.03193 -0.14625 -1.20859 0.35837 0 0 0 0 0 0.23724 0.05391 0.47443 0 -0.13093 0 0.18072 -0.61661 0.79873 -4.39108
LYS_162 -2.62746 0.18048 2.17754 -0.50316 0.14699 0.30176 0.7506 -1.07447 -0 -0 -0.07669 0.01324 0 0 0 0 0 0.0441 0.00613 1.82016 0 0.02203 0 -1.5107 -0.36164 0.65367 -0.0374
LYS_163 -4.21057 0.15386 2.95931 -0.68061 0.23033 0.63676 0.67908 -1.27195 -0.03193 -0.14625 -0.49536 0.018 0 0 0 0 0 0.0239 0.07207 3.64969 0 0.18572 0 -1.5107 0.02328 0.31302 0.59763
ASN_164 -2.11775 0.08087 2.01888 -0.17877 0.02569 0.27262 0.61829 -0.91968 -0 -0 -0.80847 -0.2791 0 0 -0.75261 0 0 -0.04688 0.00226 0 1.50707 0.21589 0 -0.93687 0.14999 0.22694 -0.92165
SER_165 -4.05304 0.1909 5.17555 -0.02899 0 0.06937 2.49407 -2.22717 -0.00622 -0.05011 -1.38179 -0.30452 0 0 -0.59005 0 0 0.05272 0.04038 0.03341 0 -0.54762 0.65953 -0.77834 -0.07693 0.21817 -1.11068
THR_166 -2.12565 0.09968 2.43937 -0.20413 0.17566 0.07771 0.57662 -1.1526 -0 -0 0.87538 -0.56797 0 0 0 0 0 -0.01891 0.00581 0.20116 0 0.07653 2.30291 -1.0874 -0.17407 0.2538 1.75391
LEU_167 -2.05529 0.10759 2.23536 -0.48664 0.21278 0.11973 0.54262 -1.0488 -0 -0 0.82086 0.21143 0 0 0 0 0 -0.03379 0.01142 0.28225 0 -0.31134 0 0.18072 -0.22644 0.18066 0.74313
GLN_168 -6.60608 0.7368 4.80086 -0.33925 0.0503 0.16948 2.86445 -2.52393 -0.00622 -0.05011 -2.23267 -0.4275 0 0 -1.34266 0 0 0.01251 0.39612 0 3.15072 0.28388 0 -0.18838 0.1462 0.27287 -0.83259
VAL:CtermProteinFull_169 -5.75092 0.78357 2.66791 -0.38716 0.26699 0.18047 1.73021 -1.873 -0 -0 -0.65278 -1.64745 0 0 0 0 0 0 0.00411 0.36297 0 0 0 1.9342 0.33742 0.63971 -1.40377
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690543 DOMAINID 682311 MODEL 3 Ltx2
MODEL     3
REMARK    Rerank model03.pdb score: 73.842
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 11.264186
REMARK    SCORE     cart_bonded:         115.688
REMARK    SCORE         p_aa_pp:         -28.399
REMARK    SCORE    fa_intra_rep:           1.752
REMARK    SCORE fa_intra_sol_xover4:          34.409
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          11.896
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -14.593
REMARK    SCORE           score:        -285.228
REMARK    SCORE     total_score:        -285.228
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -90.931
REMARK    SCORE          fa_rep:          87.170
REMARK    SCORE     hbond_bb_sc:         -27.208
REMARK    SCORE          fa_sol:         599.781
REMARK    SCORE          fa_atr:        -845.357
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -1.075
REMARK    SCORE          fa_dun:         224.466
REMARK    SCORE     lk_ball_wtd:         -34.550
REMARK    SCORE     rama_prepro:         -31.399
REMARK    SCORE        hbond_sc:         -16.331
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -270.545
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   MET A   1       0.877  -0.025   1.014  1.00  3.040          N  
ATOM      2  CA  MET A   1       2.307   0.224   0.857  1.00  2.920          C  
ATOM      3  C   MET A   1       2.598   1.699   0.666  1.00  2.710          C  
ATOM      4  O   MET A   1       2.064   2.344  -0.242  1.00  3.000          O  
ATOM      5  CB  MET A   1       2.862  -0.557  -0.340  1.00  4.140          C  
ATOM      6  CG  MET A   1       4.389  -0.401  -0.565  1.00  4.140          C  
ATOM      7  SD  MET A   1       5.024  -1.378  -1.961  1.00  4.140          S  
ATOM      8  CE  MET A   1       4.998  -3.056  -1.336  1.00  4.140          C  
ATOM      9 1H   MET A   1       0.700  -1.019   0.974  1.00  3.650          H  
ATOM     10 2H   MET A   1       0.569   0.334   1.907  1.00  3.650          H  
ATOM     11 3H   MET A   1       0.369   0.438   0.274  1.00  3.650          H  
ATOM     12  HA  MET A   1       2.818  -0.102   1.763  1.00  3.500          H  
ATOM     13 1HB  MET A   1       2.636  -1.609  -0.215  1.00  4.960          H  
ATOM     14 2HB  MET A   1       2.364  -0.220  -1.254  1.00  4.960          H  
ATOM     15 1HG  MET A   1       4.626   0.647  -0.762  1.00  4.960          H  
ATOM     16 2HG  MET A   1       4.929  -0.701   0.332  1.00  4.960          H  
ATOM     17 1HE  MET A   1       5.372  -3.733  -2.106  1.00  4.960          H  
ATOM     18 2HE  MET A   1       5.636  -3.125  -0.454  1.00  4.960          H  
ATOM     19 3HE  MET A   1       3.983  -3.341  -1.075  1.00  4.960          H  
ATOM     20  N   ASN A   2       3.472   2.259   1.492  1.00  2.310          N  
ATOM     21  CA  ASN A   2       3.786   3.652   1.263  1.00  2.110          C  
ATOM     22  C   ASN A   2       4.816   3.716   0.153  1.00  2.430          C  
ATOM     23  O   ASN A   2       6.030   3.549   0.353  1.00  3.010          O  
ATOM     24  CB  ASN A   2       4.241   4.385   2.511  1.00  3.030          C  
ATOM     25  CG  ASN A   2       4.456   5.878   2.229  1.00  3.030          C  
ATOM     26  OD1 ASN A   2       4.880   6.245   1.111  1.00  3.030          O  
ATOM     27  ND2 ASN A   2       4.162   6.731   3.174  1.00  3.030          N  
ATOM     28  H   ASN A   2       3.910   1.738   2.241  1.00  2.770          H  
ATOM     29  HA  ASN A   2       2.891   4.163   0.902  1.00  2.530          H  
ATOM     30 1HB  ASN A   2       3.492   4.277   3.298  1.00  3.640          H  
ATOM     31 2HB  ASN A   2       5.172   3.955   2.875  1.00  3.640          H  
ATOM     32 1HD2 ASN A   2       4.280   7.711   3.015  1.00  3.640          H  
ATOM     33 2HD2 ASN A   2       3.821   6.444   4.087  1.00  3.640          H  
ATOM     34  N   LEU A   3       4.295   3.953  -1.026  1.00  2.280          N  
ATOM     35  CA  LEU A   3       5.064   3.989  -2.241  1.00  2.490          C  
ATOM     36  C   LEU A   3       6.020   5.171  -2.286  1.00  2.280          C  
ATOM     37  O   LEU A   3       6.971   5.157  -3.057  1.00  2.600          O  
ATOM     38  CB  LEU A   3       4.122   4.033  -3.435  1.00  3.400          C  
ATOM     39  CG  LEU A   3       3.248   2.772  -3.675  1.00  3.400          C  
ATOM     40  CD1 LEU A   3       2.260   3.072  -4.790  1.00  3.400          C  
ATOM     41  CD2 LEU A   3       4.122   1.572  -4.041  1.00  3.400          C  
ATOM     42  H   LEU A   3       3.276   4.017  -1.058  1.00  2.740          H  
ATOM     43  HA  LEU A   3       5.647   3.085  -2.284  1.00  2.990          H  
ATOM     44 1HB  LEU A   3       3.458   4.844  -3.273  1.00  4.080          H  
ATOM     45 2HB  LEU A   3       4.699   4.232  -4.338  1.00  4.080          H  
ATOM     46  HG  LEU A   3       2.683   2.538  -2.773  1.00  4.080          H  
ATOM     47 1HD1 LEU A   3       1.632   2.197  -4.959  1.00  4.080          H  
ATOM     48 2HD1 LEU A   3       1.633   3.912  -4.504  1.00  4.080          H  
ATOM     49 3HD1 LEU A   3       2.801   3.313  -5.705  1.00  4.080          H  
ATOM     50 1HD2 LEU A   3       3.484   0.704  -4.209  1.00  4.080          H  
ATOM     51 2HD2 LEU A   3       4.683   1.789  -4.948  1.00  4.080          H  
ATOM     52 3HD2 LEU A   3       4.810   1.343  -3.244  1.00  4.080          H  
ATOM     53  N   TRP A   4       5.748   6.230  -1.521  1.00  2.000          N  
ATOM     54  CA  TRP A   4       6.610   7.410  -1.539  1.00  2.160          C  
ATOM     55  C   TRP A   4       7.923   6.993  -0.930  1.00  2.620          C  
ATOM     56  O   TRP A   4       8.998   7.192  -1.507  1.00  2.820          O  
ATOM     57  CB  TRP A   4       5.988   8.564  -0.756  1.00  2.960          C  
ATOM     58  CG  TRP A   4       6.729   9.828  -0.795  1.00  2.960          C  
ATOM     59  CD1 TRP A   4       6.557  10.787  -1.701  1.00  2.960          C  
ATOM     60  CD2 TRP A   4       7.742  10.315   0.108  1.00  2.960          C  
ATOM     61  NE1 TRP A   4       7.383  11.841  -1.438  1.00  2.960          N  
ATOM     62  CE2 TRP A   4       8.106  11.570  -0.337  1.00  2.960          C  
ATOM     63  CE3 TRP A   4       8.343   9.802   1.231  1.00  2.960          C  
ATOM     64  CZ2 TRP A   4       9.045  12.336   0.314  1.00  2.960          C  
ATOM     65  CZ3 TRP A   4       9.279  10.559   1.898  1.00  2.960          C  
ATOM     66  CH2 TRP A   4       9.624  11.802   1.450  1.00  2.960          C  
ATOM     67  H   TRP A   4       4.990   6.176  -0.847  1.00  2.400          H  
ATOM     68  HA  TRP A   4       6.785   7.723  -2.569  1.00  2.590          H  
ATOM     69 1HB  TRP A   4       5.007   8.764  -1.166  1.00  3.550          H  
ATOM     70 2HB  TRP A   4       5.869   8.297   0.280  1.00  3.550          H  
ATOM     71  HD1 TRP A   4       5.850  10.737  -2.517  1.00  3.550          H  
ATOM     72  HE1 TRP A   4       7.433  12.694  -1.967  1.00  3.550          H  
ATOM     73  HE3 TRP A   4       8.067   8.827   1.587  1.00  3.550          H  
ATOM     74  HZ2 TRP A   4       9.325  13.331  -0.037  1.00  3.550          H  
ATOM     75  HZ3 TRP A   4       9.732  10.139   2.795  1.00  3.550          H  
ATOM     76  HH2 TRP A   4      10.369  12.382   1.997  1.00  3.550          H  
ATOM     77  N   ASN A   5       7.808   6.339   0.237  1.00  2.840          N  
ATOM     78  CA  ASN A   5       8.973   5.845   0.956  1.00  3.450          C  
ATOM     79  C   ASN A   5       9.702   4.803   0.121  1.00  3.910          C  
ATOM     80  O   ASN A   5      10.930   4.741   0.126  1.00  4.710          O  
ATOM     81  CB  ASN A   5       8.573   5.214   2.282  1.00  4.590          C  
ATOM     82  CG  ASN A   5       8.182   6.177   3.369  1.00  4.590          C  
ATOM     83  OD1 ASN A   5       8.547   7.353   3.377  1.00  4.590          O  
ATOM     84  ND2 ASN A   5       7.433   5.678   4.317  1.00  4.590          N  
ATOM     85  H   ASN A   5       6.867   6.224   0.623  1.00  3.410          H  
ATOM     86  HA  ASN A   5       9.660   6.673   1.131  1.00  4.140          H  
ATOM     87 1HB  ASN A   5       7.732   4.541   2.105  1.00  5.500          H  
ATOM     88 2HB  ASN A   5       9.398   4.600   2.641  1.00  5.500          H  
ATOM     89 1HD2 ASN A   5       7.127   6.251   5.073  1.00  5.500          H  
ATOM     90 2HD2 ASN A   5       7.166   4.714   4.293  1.00  5.500          H  
ATOM     91  N   THR A   6       8.941   3.982  -0.608  1.00  3.530          N  
ATOM     92  CA  THR A   6       9.529   2.934  -1.433  1.00  4.130          C  
ATOM     93  C   THR A   6      10.336   3.526  -2.591  1.00  4.490          C  
ATOM     94  O   THR A   6      11.475   3.101  -2.839  1.00  5.270          O  
ATOM     95  CB  THR A   6       8.430   1.995  -1.975  1.00  5.540          C  
ATOM     96  OG1 THR A   6       7.741   1.373  -0.869  1.00  5.540          O  
ATOM     97  CG2 THR A   6       9.030   0.906  -2.838  1.00  5.540          C  
ATOM     98  H   THR A   6       7.926   4.062  -0.542  1.00  4.240          H  
ATOM     99  HA  THR A   6      10.204   2.347  -0.815  1.00  4.960          H  
ATOM    100  HB  THR A   6       7.740   2.558  -2.569  1.00  6.650          H  
ATOM    101  HG1 THR A   6       7.249   2.049  -0.360  1.00  6.650          H  
ATOM    102 1HG2 THR A   6       8.231   0.259  -3.199  1.00  6.650          H  
ATOM    103 2HG2 THR A   6       9.551   1.342  -3.689  1.00  6.650          H  
ATOM    104 3HG2 THR A   6       9.731   0.321  -2.245  1.00  6.650          H  
ATOM    105  N   LYS A   7       9.763   4.507  -3.304  1.00  3.970          N  
ATOM    106  CA  LYS A   7      10.456   5.104  -4.439  1.00  4.280          C  
ATOM    107  C   LYS A   7      11.692   5.855  -3.970  1.00  4.760          C  
ATOM    108  O   LYS A   7      12.728   5.830  -4.638  1.00  4.800          O  
ATOM    109  CB  LYS A   7       9.534   6.060  -5.219  1.00  5.870          C  
ATOM    110  CG  LYS A   7       8.343   5.400  -5.978  1.00  5.870          C  
ATOM    111  CD  LYS A   7       8.773   4.516  -7.150  1.00  5.870          C  
ATOM    112  CE  LYS A   7       7.549   3.970  -7.890  1.00  5.870          C  
ATOM    113  NZ  LYS A   7       7.923   3.009  -8.965  1.00  5.870          N  
ATOM    114  H   LYS A   7       8.812   4.809  -3.077  1.00  4.760          H  
ATOM    115  HA  LYS A   7      10.791   4.307  -5.098  1.00  5.140          H  
ATOM    116 1HB  LYS A   7       9.101   6.781  -4.514  1.00  7.040          H  
ATOM    117 2HB  LYS A   7      10.123   6.626  -5.938  1.00  7.040          H  
ATOM    118 1HG  LYS A   7       7.791   4.773  -5.292  1.00  7.040          H  
ATOM    119 2HG  LYS A   7       7.672   6.182  -6.337  1.00  7.040          H  
ATOM    120 1HD  LYS A   7       9.387   5.096  -7.842  1.00  7.040          H  
ATOM    121 2HD  LYS A   7       9.354   3.673  -6.786  1.00  7.040          H  
ATOM    122 1HE  LYS A   7       6.897   3.465  -7.175  1.00  7.040          H  
ATOM    123 2HE  LYS A   7       7.005   4.803  -8.337  1.00  7.040          H  
ATOM    124 1HZ  LYS A   7       7.086   2.676  -9.426  1.00  7.040          H  
ATOM    125 2HZ  LYS A   7       8.517   3.470  -9.641  1.00  7.040          H  
ATOM    126 3HZ  LYS A   7       8.417   2.225  -8.563  1.00  7.040          H  
ATOM    127  N   ARG A   8      11.593   6.519  -2.816  1.00  5.340          N  
ATOM    128  CA  ARG A   8      12.720   7.243  -2.266  1.00  6.060          C  
ATOM    129  C   ARG A   8      13.838   6.285  -1.843  1.00  5.710          C  
ATOM    130  O   ARG A   8      14.986   6.442  -2.260  1.00  5.980          O  
ATOM    131  CB  ARG A   8      12.268   8.105  -1.097  1.00  8.200          C  
ATOM    132  CG  ARG A   8      13.362   8.926  -0.441  1.00  8.200          C  
ATOM    133  CD  ARG A   8      12.827   9.785   0.653  1.00  8.200          C  
ATOM    134  NE  ARG A   8      12.249   9.016   1.759  1.00  8.200          N  
ATOM    135  CZ  ARG A   8      12.936   8.395   2.744  1.00  8.200          C  
ATOM    136  NH1 ARG A   8      14.254   8.422   2.768  1.00  8.200          N  
ATOM    137  NH2 ARG A   8      12.276   7.759   3.700  1.00  8.200          N  
ATOM    138  H   ARG A   8      10.696   6.547  -2.321  1.00  6.410          H  
ATOM    139  HA  ARG A   8      13.110   7.903  -3.039  1.00  7.270          H  
ATOM    140 1HB  ARG A   8      11.485   8.788  -1.432  1.00  9.840          H  
ATOM    141 2HB  ARG A   8      11.825   7.463  -0.335  1.00  9.840          H  
ATOM    142 1HG  ARG A   8      14.115   8.259  -0.030  1.00  9.840          H  
ATOM    143 2HG  ARG A   8      13.823   9.571  -1.189  1.00  9.840          H  
ATOM    144 1HD  ARG A   8      13.617  10.421   1.048  1.00  9.840          H  
ATOM    145 2HD  ARG A   8      12.039  10.416   0.239  1.00  9.840          H  
ATOM    146  HE  ARG A   8      11.239   8.965   1.798  1.00  9.840          H  
ATOM    147 1HH1 ARG A   8      14.767   8.906   2.048  1.00  9.840          H  
ATOM    148 2HH1 ARG A   8      14.757   7.959   3.512  1.00  9.840          H  
ATOM    149 1HH2 ARG A   8      11.260   7.746   3.699  1.00  9.840          H  
ATOM    150 2HH2 ARG A   8      12.780   7.298   4.442  1.00  9.840          H  
ATOM    151  N   LYS A   9      13.519   5.276  -1.027  1.00  5.240          N  
ATOM    152  CA  LYS A   9      14.535   4.350  -0.537  1.00  5.070          C  
ATOM    153  C   LYS A   9      15.267   3.614  -1.648  1.00  4.590          C  
ATOM    154  O   LYS A   9      16.470   3.378  -1.548  1.00  5.420          O  
ATOM    155  CB  LYS A   9      13.929   3.322   0.417  1.00  7.170          C  
ATOM    156  CG  LYS A   9      13.526   3.858   1.791  1.00  7.170          C  
ATOM    157  CD  LYS A   9      12.892   2.748   2.626  1.00  7.170          C  
ATOM    158  CE  LYS A   9      12.469   3.231   4.005  1.00  7.170          C  
ATOM    159  NZ  LYS A   9      11.839   2.134   4.803  1.00  7.170          N  
ATOM    160  H   LYS A   9      12.553   5.156  -0.712  1.00  6.290          H  
ATOM    161  HA  LYS A   9      15.274   4.928   0.014  1.00  6.080          H  
ATOM    162 1HB  LYS A   9      13.031   2.901  -0.047  1.00  8.600          H  
ATOM    163 2HB  LYS A   9      14.632   2.505   0.560  1.00  8.600          H  
ATOM    164 1HG  LYS A   9      14.415   4.225   2.302  1.00  8.600          H  
ATOM    165 2HG  LYS A   9      12.832   4.685   1.683  1.00  8.600          H  
ATOM    166 1HD  LYS A   9      12.008   2.376   2.101  1.00  8.600          H  
ATOM    167 2HD  LYS A   9      13.599   1.927   2.737  1.00  8.600          H  
ATOM    168 1HE  LYS A   9      13.342   3.602   4.539  1.00  8.600          H  
ATOM    169 2HE  LYS A   9      11.750   4.046   3.893  1.00  8.600          H  
ATOM    170 1HZ  LYS A   9      11.568   2.485   5.709  1.00  8.600          H  
ATOM    171 2HZ  LYS A   9      11.022   1.792   4.318  1.00  8.600          H  
ATOM    172 3HZ  LYS A   9      12.500   1.378   4.921  1.00  8.600          H  
ATOM    173  N   ASN A  10      14.567   3.277  -2.727  1.00  3.450          N  
ATOM    174  CA  ASN A  10      15.180   2.532  -3.813  1.00  3.320          C  
ATOM    175  C   ASN A  10      15.714   3.412  -4.945  1.00  2.810          C  
ATOM    176  O   ASN A  10      16.110   2.891  -5.992  1.00  2.760          O  
ATOM    177  CB  ASN A  10      14.184   1.542  -4.378  1.00  4.700          C  
ATOM    178  CG  ASN A  10      13.830   0.444  -3.417  1.00  4.700          C  
ATOM    179  OD1 ASN A  10      14.628   0.008  -2.573  1.00  4.700          O  
ATOM    180  ND2 ASN A  10      12.622  -0.029  -3.545  1.00  4.700          N  
ATOM    181  H   ASN A  10      13.560   3.470  -2.763  1.00  4.140          H  
ATOM    182  HA  ASN A  10      16.028   1.980  -3.409  1.00  3.980          H  
ATOM    183 1HB  ASN A  10      13.269   2.077  -4.647  1.00  5.640          H  
ATOM    184 2HB  ASN A  10      14.584   1.098  -5.289  1.00  5.640          H  
ATOM    185 1HD2 ASN A  10      12.305  -0.767  -2.950  1.00  5.640          H  
ATOM    186 2HD2 ASN A  10      12.025   0.347  -4.256  1.00  5.640          H  
ATOM    187  N   LYS A  11      15.795   4.735  -4.745  1.00  2.600          N  
ATOM    188  CA  LYS A  11      16.221   5.633  -5.824  1.00  2.390          C  
ATOM    189  C   LYS A  11      17.599   5.327  -6.414  1.00  2.900          C  
ATOM    190  O   LYS A  11      17.857   5.622  -7.587  1.00  3.850          O  
ATOM    191  CB  LYS A  11      16.218   7.089  -5.336  1.00  3.430          C  
ATOM    192  CG  LYS A  11      17.303   7.446  -4.299  1.00  3.430          C  
ATOM    193  CD  LYS A  11      17.172   8.899  -3.844  1.00  3.430          C  
ATOM    194  CE  LYS A  11      18.281   9.278  -2.866  1.00  3.430          C  
ATOM    195  NZ  LYS A  11      18.175  10.699  -2.419  1.00  3.430          N  
ATOM    196  H   LYS A  11      15.492   5.141  -3.851  1.00  3.120          H  
ATOM    197  HA  LYS A  11      15.492   5.543  -6.631  1.00  2.870          H  
ATOM    198 1HB  LYS A  11      16.343   7.757  -6.177  1.00  4.120          H  
ATOM    199 2HB  LYS A  11      15.247   7.306  -4.881  1.00  4.120          H  
ATOM    200 1HG  LYS A  11      17.218   6.785  -3.435  1.00  4.120          H  
ATOM    201 2HG  LYS A  11      18.289   7.321  -4.736  1.00  4.120          H  
ATOM    202 1HD  LYS A  11      17.213   9.559  -4.711  1.00  4.120          H  
ATOM    203 2HD  LYS A  11      16.205   9.027  -3.350  1.00  4.120          H  
ATOM    204 1HE  LYS A  11      18.220   8.628  -1.995  1.00  4.120          H  
ATOM    205 2HE  LYS A  11      19.246   9.131  -3.349  1.00  4.120          H  
ATOM    206 1HZ  LYS A  11      18.926  10.906  -1.774  1.00  4.120          H  
ATOM    207 2HZ  LYS A  11      18.243  11.313  -3.219  1.00  4.120          H  
ATOM    208 3HZ  LYS A  11      17.290  10.846  -1.959  1.00  4.120          H  
ATOM    209  N   SER A  12      18.481   4.692  -5.642  1.00  2.430          N  
ATOM    210  CA  SER A  12      19.833   4.386  -6.087  1.00  2.840          C  
ATOM    211  C   SER A  12      19.892   3.441  -7.286  1.00  3.030          C  
ATOM    212  O   SER A  12      20.918   3.383  -7.970  1.00  3.500          O  
ATOM    213  CB  SER A  12      20.643   3.790  -4.950  1.00  3.810          C  
ATOM    214  OG  SER A  12      20.176   2.515  -4.595  1.00  3.810          O  
ATOM    215  H   SER A  12      18.230   4.454  -4.690  1.00  2.920          H  
ATOM    216  HA  SER A  12      20.304   5.325  -6.382  1.00  3.410          H  
ATOM    217 1HB  SER A  12      21.688   3.725  -5.249  1.00  4.570          H  
ATOM    218 2HB  SER A  12      20.590   4.451  -4.086  1.00  4.570          H  
ATOM    219  HG  SER A  12      20.788   2.184  -3.933  1.00  4.570          H  
ATOM    220  N   SER A  13      18.796   2.724  -7.583  1.00  2.970          N  
ATOM    221  CA  SER A  13      18.761   1.772  -8.695  1.00  3.650          C  
ATOM    222  C   SER A  13      19.010   2.426 -10.056  1.00  4.120          C  
ATOM    223  O   SER A  13      19.510   1.777 -10.990  1.00  4.940          O  
ATOM    224  CB  SER A  13      17.422   1.055  -8.705  1.00  4.840          C  
ATOM    225  OG  SER A  13      16.370   1.941  -8.984  1.00  4.840          O  
ATOM    226  H   SER A  13      17.947   2.833  -7.015  1.00  3.560          H  
ATOM    227  HA  SER A  13      19.542   1.032  -8.523  1.00  4.380          H  
ATOM    228 1HB  SER A  13      17.431   0.252  -9.440  1.00  5.810          H  
ATOM    229 2HB  SER A  13      17.260   0.607  -7.726  1.00  5.810          H  
ATOM    230  HG  SER A  13      16.263   1.991  -9.965  1.00  5.810          H  
ATOM    231  N   ARG A  14      18.771   3.733 -10.157  1.00  3.750          N  
ATOM    232  CA  ARG A  14      18.999   4.431 -11.412  1.00  4.310          C  
ATOM    233  C   ARG A  14      20.483   4.371 -11.796  1.00  4.690          C  
ATOM    234  O   ARG A  14      20.840   4.257 -12.974  1.00  5.400          O  
ATOM    235  CB  ARG A  14      18.519   5.873 -11.332  1.00  5.810          C  
ATOM    236  CG  ARG A  14      17.001   5.996 -11.234  1.00  5.810          C  
ATOM    237  CD  ARG A  14      16.498   7.397 -11.339  1.00  5.810          C  
ATOM    238  NE  ARG A  14      15.067   7.439 -11.045  1.00  5.810          N  
ATOM    239  CZ  ARG A  14      14.526   7.630  -9.831  1.00  5.810          C  
ATOM    240  NH1 ARG A  14      15.272   7.836  -8.771  1.00  5.810          N  
ATOM    241  NH2 ARG A  14      13.226   7.590  -9.735  1.00  5.810          N  
ATOM    242  H   ARG A  14      18.393   4.235  -9.344  1.00  4.500          H  
ATOM    243  HA  ARG A  14      18.414   3.931 -12.187  1.00  5.170          H  
ATOM    244 1HB  ARG A  14      18.947   6.350 -10.451  1.00  6.970          H  
ATOM    245 2HB  ARG A  14      18.851   6.428 -12.208  1.00  6.970          H  
ATOM    246 1HG  ARG A  14      16.546   5.412 -12.035  1.00  6.970          H  
ATOM    247 2HG  ARG A  14      16.675   5.585 -10.275  1.00  6.970          H  
ATOM    248 1HD  ARG A  14      17.027   8.058 -10.658  1.00  6.970          H  
ATOM    249 2HD  ARG A  14      16.639   7.753 -12.361  1.00  6.970          H  
ATOM    250  HE  ARG A  14      14.392   7.291 -11.813  1.00  6.970          H  
ATOM    251 1HH1 ARG A  14      16.280   7.866  -8.855  1.00  6.970          H  
ATOM    252 2HH1 ARG A  14      14.837   7.971  -7.869  1.00  6.970          H  
ATOM    253 1HH2 ARG A  14      12.693   7.406 -10.601  1.00  6.970          H  
ATOM    254 2HH2 ARG A  14      12.760   7.715  -8.847  1.00  6.970          H  
ATOM    255  N   SER A  15      21.368   4.359 -10.790  1.00  4.350          N  
ATOM    256  CA  SER A  15      22.807   4.363 -11.008  1.00  4.900          C  
ATOM    257  C   SER A  15      23.308   2.977 -11.385  1.00  4.880          C  
ATOM    258  O   SER A  15      24.478   2.800 -11.730  1.00  5.520          O  
ATOM    259  CB  SER A  15      23.532   4.832  -9.755  1.00  6.640          C  
ATOM    260  OG  SER A  15      23.224   6.170  -9.445  1.00  6.640          O  
ATOM    261  H   SER A  15      21.055   4.387  -9.818  1.00  5.220          H  
ATOM    262  HA  SER A  15      23.033   5.049 -11.823  1.00  5.880          H  
ATOM    263 1HB  SER A  15      23.253   4.190  -8.919  1.00  7.970          H  
ATOM    264 2HB  SER A  15      24.605   4.728  -9.900  1.00  7.970          H  
ATOM    265  HG  SER A  15      23.763   6.393  -8.682  1.00  7.970          H  
ATOM    266  N   GLY A  16      22.425   1.980 -11.294  1.00  4.290          N  
ATOM    267  CA  GLY A  16      22.736   0.610 -11.624  1.00  4.600          C  
ATOM    268  C   GLY A  16      22.358   0.344 -13.074  1.00  5.780          C  
ATOM    269  O   GLY A  16      22.492  -0.780 -13.562  1.00  6.510          O  
ATOM    270  H   GLY A  16      21.460   2.170 -11.037  1.00  5.150          H  
ATOM    271 1HA  GLY A  16      23.797   0.418 -11.469  1.00  5.520          H  
ATOM    272 2HA  GLY A  16      22.177  -0.055 -10.966  1.00  5.520          H  
ATOM    273  N   GLY A  17      21.880   1.381 -13.775  1.00  6.090          N  
ATOM    274  CA  GLY A  17      21.465   1.220 -15.151  1.00  7.220          C  
ATOM    275  C   GLY A  17      20.042   0.703 -15.325  1.00  7.400          C  
ATOM    276  O   GLY A  17      19.709   0.154 -16.386  1.00  8.380          O  
ATOM    277  H   GLY A  17      21.779   2.306 -13.350  1.00  7.310          H  
ATOM    278 1HA  GLY A  17      21.553   2.185 -15.651  1.00  8.660          H  
ATOM    279 2HA  GLY A  17      22.158   0.548 -15.654  1.00  8.660          H  
ATOM    280  N   SER A  18      19.165   0.845 -14.326  1.00  6.570          N  
ATOM    281  CA  SER A  18      17.842   0.321 -14.581  1.00  6.900          C  
ATOM    282  C   SER A  18      17.098   1.242 -15.544  1.00  6.820          C  
ATOM    283  O   SER A  18      16.488   2.250 -15.183  1.00  6.450          O  
ATOM    284  CB  SER A  18      17.070   0.200 -13.299  1.00  9.530          C  
ATOM    285  OG  SER A  18      15.758  -0.230 -13.561  1.00  9.530          O  
ATOM    286  H   SER A  18      19.383   1.268 -13.416  1.00  7.880          H  
ATOM    287  HA  SER A  18      17.932  -0.667 -15.034  1.00  8.280          H  
ATOM    288 1HB  SER A  18      17.564  -0.498 -12.627  1.00 11.430          H  
ATOM    289 2HB  SER A  18      17.064   1.161 -12.811  1.00 11.430          H  
ATOM    290  HG  SER A  18      15.218   0.045 -12.778  1.00 11.430          H  
ATOM    291  N   ARG A  19      17.113   0.836 -16.806  1.00  7.270          N  
ATOM    292  CA  ARG A  19      16.529   1.604 -17.903  1.00  7.360          C  
ATOM    293  C   ARG A  19      15.033   1.829 -17.744  1.00  6.780          C  
ATOM    294  O   ARG A  19      14.508   2.857 -18.168  1.00  6.610          O  
ATOM    295  CB  ARG A  19      16.794   0.935 -19.244  1.00 10.270          C  
ATOM    296  CG  ARG A  19      18.243   1.017 -19.717  1.00 10.270          C  
ATOM    297  CD  ARG A  19      18.397   0.631 -21.156  1.00 10.270          C  
ATOM    298  NE  ARG A  19      18.046  -0.774 -21.412  1.00 10.270          N  
ATOM    299  CZ  ARG A  19      18.886  -1.834 -21.296  1.00 10.270          C  
ATOM    300  NH1 ARG A  19      20.138  -1.667 -20.914  1.00 10.270          N  
ATOM    301  NH2 ARG A  19      18.441  -3.051 -21.571  1.00 10.270          N  
ATOM    302  H   ARG A  19      17.674   0.009 -16.990  1.00  8.720          H  
ATOM    303  HA  ARG A  19      17.015   2.579 -17.920  1.00  8.830          H  
ATOM    304 1HB  ARG A  19      16.525  -0.117 -19.183  1.00 12.320          H  
ATOM    305 2HB  ARG A  19      16.165   1.391 -20.008  1.00 12.320          H  
ATOM    306 1HG  ARG A  19      18.599   2.039 -19.598  1.00 12.320          H  
ATOM    307 2HG  ARG A  19      18.856   0.352 -19.106  1.00 12.320          H  
ATOM    308 1HD  ARG A  19      17.736   1.255 -21.757  1.00 12.320          H  
ATOM    309 2HD  ARG A  19      19.423   0.800 -21.475  1.00 12.320          H  
ATOM    310  HE  ARG A  19      17.099  -0.965 -21.716  1.00 12.320          H  
ATOM    311 1HH1 ARG A  19      20.486  -0.746 -20.698  1.00 12.320          H  
ATOM    312 2HH1 ARG A  19      20.752  -2.465 -20.829  1.00 12.320          H  
ATOM    313 1HH2 ARG A  19      17.483  -3.186 -21.864  1.00 12.320          H  
ATOM    314 2HH2 ARG A  19      19.057  -3.848 -21.489  1.00 12.320          H  
ATOM    315  N   SER A  20      14.341   0.854 -17.162  1.00  6.570          N  
ATOM    316  CA  SER A  20      12.899   0.913 -16.978  1.00  6.190          C  
ATOM    317  C   SER A  20      12.437   1.764 -15.788  1.00  5.280          C  
ATOM    318  O   SER A  20      11.230   1.930 -15.586  1.00  5.720          O  
ATOM    319  CB  SER A  20      12.339  -0.493 -16.862  1.00  8.820          C  
ATOM    320  OG  SER A  20      12.815  -1.141 -15.716  1.00  8.820          O  
ATOM    321  H   SER A  20      14.814   0.021 -16.836  1.00  7.880          H  
ATOM    322  HA  SER A  20      12.475   1.362 -17.877  1.00  7.430          H  
ATOM    323 1HB  SER A  20      11.251  -0.443 -16.827  1.00 10.580          H  
ATOM    324 2HB  SER A  20      12.611  -1.065 -17.746  1.00 10.580          H  
ATOM    325  HG  SER A  20      12.327  -1.967 -15.656  1.00 10.580          H  
ATOM    326  N   ASP A  21      13.363   2.266 -14.965  1.00  4.100          N  
ATOM    327  CA  ASP A  21      12.970   3.062 -13.807  1.00  3.210          C  
ATOM    328  C   ASP A  21      12.249   4.340 -14.174  1.00  2.710          C  
ATOM    329  O   ASP A  21      12.516   4.963 -15.202  1.00  2.590          O  
ATOM    330  CB  ASP A  21      14.153   3.482 -12.935  1.00  4.850          C  
ATOM    331  CG  ASP A  21      14.752   2.409 -12.070  1.00  4.850          C  
ATOM    332  OD1 ASP A  21      14.238   1.315 -11.968  1.00  4.850          O  
ATOM    333  OD2 ASP A  21      15.748   2.704 -11.469  1.00  4.850          O  
ATOM    334  H   ASP A  21      14.360   2.131 -15.159  1.00  4.920          H  
ATOM    335  HA  ASP A  21      12.297   2.458 -13.200  1.00  3.850          H  
ATOM    336 1HB  ASP A  21      14.946   3.849 -13.594  1.00  5.820          H  
ATOM    337 2HB  ASP A  21      13.855   4.322 -12.301  1.00  5.820          H  
ATOM    338  N   VAL A  22      11.380   4.769 -13.274  1.00  2.760          N  
ATOM    339  CA  VAL A  22      10.702   6.045 -13.408  1.00  2.960          C  
ATOM    340  C   VAL A  22      11.797   7.116 -13.363  1.00  2.400          C  
ATOM    341  O   VAL A  22      12.649   7.072 -12.468  1.00  2.120          O  
ATOM    342  CB  VAL A  22       9.684   6.209 -12.247  1.00  4.060          C  
ATOM    343  CG1 VAL A  22       9.049   7.570 -12.254  1.00  4.060          C  
ATOM    344  CG2 VAL A  22       8.603   5.145 -12.374  1.00  4.060          C  
ATOM    345  H   VAL A  22      11.212   4.188 -12.467  1.00  3.310          H  
ATOM    346  HA  VAL A  22      10.186   6.088 -14.369  1.00  3.550          H  
ATOM    347  HB  VAL A  22      10.212   6.102 -11.299  1.00  4.880          H  
ATOM    348 1HG1 VAL A  22       8.353   7.659 -11.421  1.00  4.880          H  
ATOM    349 2HG1 VAL A  22       9.812   8.324 -12.159  1.00  4.880          H  
ATOM    350 3HG1 VAL A  22       8.515   7.699 -13.184  1.00  4.880          H  
ATOM    351 1HG2 VAL A  22       7.894   5.249 -11.553  1.00  4.880          H  
ATOM    352 2HG2 VAL A  22       8.081   5.274 -13.323  1.00  4.880          H  
ATOM    353 3HG2 VAL A  22       9.050   4.155 -12.345  1.00  4.880          H  
ATOM    354  N   SER A  23      11.771   8.057 -14.313  1.00  2.880          N  
ATOM    355  CA  SER A  23      12.779   9.120 -14.407  1.00  3.120          C  
ATOM    356  C   SER A  23      12.635  10.094 -13.262  1.00  2.700          C  
ATOM    357  O   SER A  23      11.625  10.083 -12.556  1.00  2.610          O  
ATOM    358  CB  SER A  23      12.612   9.925 -15.680  1.00  4.270          C  
ATOM    359  OG  SER A  23      11.451  10.737 -15.607  1.00  4.270          O  
ATOM    360  H   SER A  23      11.045   8.012 -15.016  1.00  3.460          H  
ATOM    361  HA  SER A  23      13.776   8.674 -14.371  1.00  3.740          H  
ATOM    362 1HB  SER A  23      13.489  10.556 -15.819  1.00  5.130          H  
ATOM    363 2HB  SER A  23      12.544   9.260 -16.539  1.00  5.130          H  
ATOM    364  HG  SER A  23      10.710  10.228 -16.027  1.00  5.130          H  
ATOM    365  N   GLU A  24      13.628  10.953 -13.060  1.00  2.620          N  
ATOM    366  CA  GLU A  24      13.553  11.920 -11.975  1.00  2.490          C  
ATOM    367  C   GLU A  24      12.371  12.877 -12.145  1.00  2.670          C  
ATOM    368  O   GLU A  24      11.679  13.193 -11.171  1.00  3.220          O  
ATOM    369  CB  GLU A  24      14.869  12.693 -11.904  1.00  3.540          C  
ATOM    370  CG  GLU A  24      16.076  11.822 -11.512  1.00  3.540          C  
ATOM    371  CD  GLU A  24      16.630  11.015 -12.675  1.00  3.540          C  
ATOM    372  OE1 GLU A  24      16.134  11.178 -13.776  1.00  3.540          O  
ATOM    373  OE2 GLU A  24      17.519  10.232 -12.463  1.00  3.540          O  
ATOM    374  H   GLU A  24      14.461  10.933 -13.655  1.00  3.140          H  
ATOM    375  HA  GLU A  24      13.422  11.374 -11.041  1.00  2.990          H  
ATOM    376 1HB  GLU A  24      15.075  13.155 -12.870  1.00  4.250          H  
ATOM    377 2HB  GLU A  24      14.780  13.496 -11.172  1.00  4.250          H  
ATOM    378 1HG  GLU A  24      16.864  12.463 -11.119  1.00  4.250          H  
ATOM    379 2HG  GLU A  24      15.770  11.138 -10.720  1.00  4.250          H  
ATOM    380  N   SER A  25      12.106  13.298 -13.387  1.00  2.480          N  
ATOM    381  CA  SER A  25      11.009  14.221 -13.673  1.00  2.880          C  
ATOM    382  C   SER A  25       9.679  13.573 -13.331  1.00  2.770          C  
ATOM    383  O   SER A  25       8.770  14.212 -12.774  1.00  3.750          O  
ATOM    384  CB  SER A  25      11.018  14.620 -15.138  1.00  3.870          C  
ATOM    385  OG  SER A  25      12.160  15.374 -15.460  1.00  3.870          O  
ATOM    386  H   SER A  25      12.707  12.997 -14.143  1.00  2.980          H  
ATOM    387  HA  SER A  25      11.131  15.111 -13.059  1.00  3.460          H  
ATOM    388 1HB  SER A  25      10.986  13.719 -15.757  1.00  4.650          H  
ATOM    389 2HB  SER A  25      10.122  15.197 -15.359  1.00  4.650          H  
ATOM    390  HG  SER A  25      12.077  15.593 -16.392  1.00  4.650          H  
ATOM    391  N   ASP A  26       9.588  12.281 -13.631  1.00  1.950          N  
ATOM    392  CA  ASP A  26       8.354  11.569 -13.409  1.00  2.650          C  
ATOM    393  C   ASP A  26       8.230  11.183 -11.956  1.00  2.390          C  
ATOM    394  O   ASP A  26       7.121  11.164 -11.431  1.00  2.470          O  
ATOM    395  CB  ASP A  26       8.286  10.326 -14.281  1.00  3.430          C  
ATOM    396  CG  ASP A  26       8.214  10.609 -15.792  1.00  3.430          C  
ATOM    397  OD1 ASP A  26       7.387  11.405 -16.267  1.00  3.430          O  
ATOM    398  OD2 ASP A  26       9.009   9.990 -16.479  1.00  3.430          O  
ATOM    399  H   ASP A  26      10.374  11.830 -14.102  1.00  2.340          H  
ATOM    400  HA  ASP A  26       7.531  12.213 -13.653  1.00  3.180          H  
ATOM    401 1HB  ASP A  26       9.183   9.741 -14.102  1.00  4.120          H  
ATOM    402 2HB  ASP A  26       7.426   9.723 -13.991  1.00  4.120          H  
ATOM    403  N   THR A  27       9.344  10.915 -11.290  1.00  2.150          N  
ATOM    404  CA  THR A  27       9.317  10.551  -9.888  1.00  1.920          C  
ATOM    405  C   THR A  27       8.743  11.712  -9.100  1.00  1.990          C  
ATOM    406  O   THR A  27       7.920  11.507  -8.208  1.00  1.970          O  
ATOM    407  CB  THR A  27      10.704  10.168  -9.341  1.00  2.780          C  
ATOM    408  OG1 THR A  27      11.206   9.033 -10.056  1.00  2.780          O  
ATOM    409  CG2 THR A  27      10.580   9.784  -7.857  1.00  2.780          C  
ATOM    410  H   THR A  27      10.229  10.913 -11.788  1.00  2.580          H  
ATOM    411  HA  THR A  27       8.662   9.692  -9.765  1.00  2.300          H  
ATOM    412  HB  THR A  27      11.395  11.002  -9.459  1.00  3.340          H  
ATOM    413  HG1 THR A  27      11.394   9.300 -10.987  1.00  3.340          H  
ATOM    414 1HG2 THR A  27      11.558   9.499  -7.477  1.00  3.340          H  
ATOM    415 2HG2 THR A  27      10.206  10.627  -7.282  1.00  3.340          H  
ATOM    416 3HG2 THR A  27       9.890   8.945  -7.755  1.00  3.340          H  
ATOM    417  N   LYS A  28       9.171  12.944  -9.412  1.00  2.110          N  
ATOM    418  CA  LYS A  28       8.643  14.093  -8.690  1.00  2.160          C  
ATOM    419  C   LYS A  28       7.107  14.157  -8.841  1.00  2.390          C  
ATOM    420  O   LYS A  28       6.374  14.357  -7.848  1.00  2.480          O  
ATOM    421  CB  LYS A  28       9.278  15.390  -9.215  1.00  3.000          C  
ATOM    422  CG  LYS A  28      10.776  15.566  -8.879  1.00  3.000          C  
ATOM    423  CD  LYS A  28      11.293  16.993  -9.145  1.00  3.000          C  
ATOM    424  CE  LYS A  28      11.505  17.263 -10.641  1.00  3.000          C  
ATOM    425  NZ  LYS A  28      12.156  18.590 -10.886  1.00  3.000          N  
ATOM    426  H   LYS A  28       9.894  13.060 -10.130  1.00  2.530          H  
ATOM    427  HA  LYS A  28       8.878  13.975  -7.635  1.00  2.590          H  
ATOM    428 1HB  LYS A  28       9.171  15.418 -10.301  1.00  3.600          H  
ATOM    429 2HB  LYS A  28       8.747  16.243  -8.807  1.00  3.600          H  
ATOM    430 1HG  LYS A  28      10.980  15.281  -7.874  1.00  3.600          H  
ATOM    431 2HG  LYS A  28      11.339  14.902  -9.511  1.00  3.600          H  
ATOM    432 1HD  LYS A  28      10.581  17.717  -8.745  1.00  3.600          H  
ATOM    433 2HD  LYS A  28      12.243  17.127  -8.630  1.00  3.600          H  
ATOM    434 1HE  LYS A  28      12.134  16.475 -11.057  1.00  3.600          H  
ATOM    435 2HE  LYS A  28      10.541  17.248 -11.150  1.00  3.600          H  
ATOM    436 1HZ  LYS A  28      12.279  18.726 -11.881  1.00  3.600          H  
ATOM    437 2HZ  LYS A  28      11.574  19.329 -10.516  1.00  3.600          H  
ATOM    438 3HZ  LYS A  28      13.058  18.615 -10.431  1.00  3.600          H  
ATOM    439  N   LYS A  29       6.604  13.959 -10.082  1.00  2.530          N  
ATOM    440  CA  LYS A  29       5.155  13.963 -10.331  1.00  2.750          C  
ATOM    441  C   LYS A  29       4.457  12.861  -9.536  1.00  2.680          C  
ATOM    442  O   LYS A  29       3.380  13.094  -8.964  1.00  2.780          O  
ATOM    443  CB  LYS A  29       4.850  13.777 -11.818  1.00  3.760          C  
ATOM    444  CG  LYS A  29       5.181  14.983 -12.725  1.00  3.760          C  
ATOM    445  CD  LYS A  29       4.694  14.757 -14.195  1.00  3.760          C  
ATOM    446  CE  LYS A  29       5.573  13.702 -14.872  1.00  3.760          C  
ATOM    447  NZ  LYS A  29       5.321  13.494 -16.296  1.00  3.760          N  
ATOM    448  H   LYS A  29       7.253  13.841 -10.872  1.00  3.040          H  
ATOM    449  HA  LYS A  29       4.750  14.920 -10.004  1.00  3.300          H  
ATOM    450 1HB  LYS A  29       5.414  12.922 -12.165  1.00  4.510          H  
ATOM    451 2HB  LYS A  29       3.794  13.539 -11.941  1.00  4.510          H  
ATOM    452 1HG  LYS A  29       4.705  15.878 -12.322  1.00  4.510          H  
ATOM    453 2HG  LYS A  29       6.260  15.140 -12.727  1.00  4.510          H  
ATOM    454 1HD  LYS A  29       3.655  14.423 -14.201  1.00  4.510          H  
ATOM    455 2HD  LYS A  29       4.767  15.690 -14.753  1.00  4.510          H  
ATOM    456 1HE  LYS A  29       6.613  14.001 -14.751  1.00  4.510          H  
ATOM    457 2HE  LYS A  29       5.413  12.751 -14.382  1.00  4.510          H  
ATOM    458 1HZ  LYS A  29       6.004  12.747 -16.575  1.00  4.510          H  
ATOM    459 2HZ  LYS A  29       4.375  13.180 -16.450  1.00  4.510          H  
ATOM    460 3HZ  LYS A  29       5.491  14.338 -16.817  1.00  4.510          H  
ATOM    461  N   VAL A  30       5.099  11.679  -9.479  1.00  2.490          N  
ATOM    462  CA  VAL A  30       4.582  10.537  -8.742  1.00  2.420          C  
ATOM    463  C   VAL A  30       4.477  10.858  -7.276  1.00  2.300          C  
ATOM    464  O   VAL A  30       3.434  10.629  -6.674  1.00  2.350          O  
ATOM    465  CB  VAL A  30       5.454   9.269  -8.949  1.00  3.420          C  
ATOM    466  CG1 VAL A  30       5.044   8.165  -7.982  1.00  3.420          C  
ATOM    467  CG2 VAL A  30       5.272   8.743 -10.375  1.00  3.420          C  
ATOM    468  H   VAL A  30       5.960  11.576 -10.024  1.00  2.990          H  
ATOM    469  HA  VAL A  30       3.599  10.312  -9.114  1.00  2.900          H  
ATOM    470  HB  VAL A  30       6.491   9.518  -8.772  1.00  4.100          H  
ATOM    471 1HG1 VAL A  30       5.669   7.292  -8.148  1.00  4.100          H  
ATOM    472 2HG1 VAL A  30       5.181   8.502  -6.964  1.00  4.100          H  
ATOM    473 3HG1 VAL A  30       3.998   7.903  -8.142  1.00  4.100          H  
ATOM    474 1HG2 VAL A  30       5.893   7.862 -10.520  1.00  4.100          H  
ATOM    475 2HG2 VAL A  30       4.237   8.481 -10.531  1.00  4.100          H  
ATOM    476 3HG2 VAL A  30       5.550   9.489 -11.088  1.00  4.100          H  
ATOM    477  N   ASN A  31       5.514  11.439  -6.695  1.00  2.180          N  
ATOM    478  CA  ASN A  31       5.458  11.748  -5.282  1.00  2.130          C  
ATOM    479  C   ASN A  31       4.285  12.680  -4.972  1.00  2.270          C  
ATOM    480  O   ASN A  31       3.567  12.485  -3.982  1.00  2.370          O  
ATOM    481  CB  ASN A  31       6.786  12.325  -4.860  1.00  3.000          C  
ATOM    482  CG  ASN A  31       7.874  11.247  -4.762  1.00  3.000          C  
ATOM    483  OD1 ASN A  31       7.594  10.046  -4.669  1.00  3.000          O  
ATOM    484  ND2 ASN A  31       9.107  11.663  -4.768  1.00  3.000          N  
ATOM    485  H   ASN A  31       6.366  11.604  -7.237  1.00  2.620          H  
ATOM    486  HA  ASN A  31       5.287  10.825  -4.740  1.00  2.560          H  
ATOM    487 1HB  ASN A  31       7.102  13.055  -5.607  1.00  3.600          H  
ATOM    488 2HB  ASN A  31       6.683  12.849  -3.921  1.00  3.600          H  
ATOM    489 1HD2 ASN A  31       9.853  11.000  -4.688  1.00  3.600          H  
ATOM    490 2HD2 ASN A  31       9.311  12.634  -4.843  1.00  3.600          H  
ATOM    491  N   GLY A  32       4.032  13.631  -5.872  1.00  2.310          N  
ATOM    492  CA  GLY A  32       2.915  14.555  -5.726  1.00  2.470          C  
ATOM    493  C   GLY A  32       1.569  13.805  -5.660  1.00  2.500          C  
ATOM    494  O   GLY A  32       0.786  13.969  -4.707  1.00  2.790          O  
ATOM    495  H   GLY A  32       4.689  13.747  -6.650  1.00  2.770          H  
ATOM    496 1HA  GLY A  32       3.068  15.147  -4.834  1.00  2.960          H  
ATOM    497 2HA  GLY A  32       2.918  15.240  -6.570  1.00  2.960          H  
ATOM    498  N   LYS A  33       1.286  12.987  -6.690  1.00  2.220          N  
ATOM    499  CA  LYS A  33       0.029  12.230  -6.704  1.00  2.220          C  
ATOM    500  C   LYS A  33      -0.032  11.135  -5.624  1.00  2.270          C  
ATOM    501  O   LYS A  33      -1.131  10.750  -5.208  1.00  2.390          O  
ATOM    502  CB  LYS A  33      -0.302  11.675  -8.101  1.00  3.110          C  
ATOM    503  CG  LYS A  33       0.654  10.647  -8.650  1.00  3.110          C  
ATOM    504  CD  LYS A  33       0.219  10.123 -10.031  1.00  3.110          C  
ATOM    505  CE  LYS A  33       1.262   9.156 -10.588  1.00  3.110          C  
ATOM    506  NZ  LYS A  33       0.906   8.606 -11.912  1.00  3.110          N  
ATOM    507  H   LYS A  33       1.975  12.902  -7.450  1.00  2.660          H  
ATOM    508  HA  LYS A  33      -0.769  12.932  -6.480  1.00  2.660          H  
ATOM    509 1HB  LYS A  33      -1.294  11.233  -8.089  1.00  3.730          H  
ATOM    510 2HB  LYS A  33      -0.329  12.503  -8.811  1.00  3.730          H  
ATOM    511 1HG  LYS A  33       1.596  11.148  -8.769  1.00  3.730          H  
ATOM    512 2HG  LYS A  33       0.795   9.824  -7.960  1.00  3.730          H  
ATOM    513 1HD  LYS A  33      -0.740   9.603  -9.944  1.00  3.730          H  
ATOM    514 2HD  LYS A  33       0.103  10.958 -10.724  1.00  3.730          H  
ATOM    515 1HE  LYS A  33       2.188   9.694 -10.698  1.00  3.730          H  
ATOM    516 2HE  LYS A  33       1.405   8.335  -9.884  1.00  3.730          H  
ATOM    517 1HZ  LYS A  33       1.652   7.988 -12.233  1.00  3.730          H  
ATOM    518 2HZ  LYS A  33       0.059   8.077 -11.867  1.00  3.730          H  
ATOM    519 3HZ  LYS A  33       0.790   9.352 -12.599  1.00  3.730          H  
ATOM    520  N   LEU A  34       1.114  10.627  -5.149  1.00  2.320          N  
ATOM    521  CA  LEU A  34       1.059   9.661  -4.063  1.00  2.570          C  
ATOM    522  C   LEU A  34       0.565  10.304  -2.788  1.00  2.920          C  
ATOM    523  O   LEU A  34      -0.307   9.764  -2.110  1.00  3.110          O  
ATOM    524  CB  LEU A  34       2.410   9.021  -3.777  1.00  3.500          C  
ATOM    525  CG  LEU A  34       2.964   8.038  -4.791  1.00  3.500          C  
ATOM    526  CD1 LEU A  34       4.356   7.681  -4.366  1.00  3.500          C  
ATOM    527  CD2 LEU A  34       2.091   6.819  -4.843  1.00  3.500          C  
ATOM    528  H   LEU A  34       2.010  10.881  -5.573  1.00  2.780          H  
ATOM    529  HA  LEU A  34       0.351   8.899  -4.339  1.00  3.080          H  
ATOM    530 1HB  LEU A  34       3.140   9.824  -3.679  1.00  4.200          H  
ATOM    531 2HB  LEU A  34       2.349   8.521  -2.834  1.00  4.200          H  
ATOM    532  HG  LEU A  34       3.001   8.481  -5.766  1.00  4.200          H  
ATOM    533 1HD1 LEU A  34       4.790   6.966  -5.064  1.00  4.200          H  
ATOM    534 2HD1 LEU A  34       4.982   8.568  -4.329  1.00  4.200          H  
ATOM    535 3HD1 LEU A  34       4.292   7.247  -3.401  1.00  4.200          H  
ATOM    536 1HD2 LEU A  34       2.510   6.110  -5.555  1.00  4.200          H  
ATOM    537 2HD2 LEU A  34       2.036   6.373  -3.864  1.00  4.200          H  
ATOM    538 3HD2 LEU A  34       1.110   7.082  -5.154  1.00  4.200          H  
ATOM    539  N   PHE A  35       1.020  11.523  -2.493  1.00  3.100          N  
ATOM    540  CA  PHE A  35       0.529  12.154  -1.279  1.00  3.590          C  
ATOM    541  C   PHE A  35      -0.991  12.254  -1.373  1.00  3.580          C  
ATOM    542  O   PHE A  35      -1.690  12.004  -0.384  1.00  3.850          O  
ATOM    543  CB  PHE A  35       1.168  13.523  -1.052  1.00  4.830          C  
ATOM    544  CG  PHE A  35       2.647  13.528  -0.569  1.00  4.830          C  
ATOM    545  CD1 PHE A  35       3.274  12.417   0.043  1.00  4.830          C  
ATOM    546  CD2 PHE A  35       3.416  14.690  -0.722  1.00  4.830          C  
ATOM    547  CE1 PHE A  35       4.582  12.502   0.448  1.00  4.830          C  
ATOM    548  CE2 PHE A  35       4.719  14.746  -0.312  1.00  4.830          C  
ATOM    549  CZ  PHE A  35       5.292  13.657   0.265  1.00  4.830          C  
ATOM    550  H   PHE A  35       1.762  11.954  -3.064  1.00  3.720          H  
ATOM    551  HA  PHE A  35       0.745  11.511  -0.433  1.00  4.310          H  
ATOM    552 1HB  PHE A  35       1.130  14.061  -1.991  1.00  5.800          H  
ATOM    553 2HB  PHE A  35       0.585  14.071  -0.341  1.00  5.800          H  
ATOM    554  HD1 PHE A  35       2.748  11.486   0.197  1.00  5.800          H  
ATOM    555  HD2 PHE A  35       2.972  15.559  -1.175  1.00  5.800          H  
ATOM    556  HE1 PHE A  35       5.066  11.645   0.912  1.00  5.800          H  
ATOM    557  HE2 PHE A  35       5.305  15.658  -0.442  1.00  5.800          H  
ATOM    558  HZ  PHE A  35       6.328  13.706   0.587  1.00  5.800          H  
ATOM    559  N   PHE A  36      -1.512  12.585  -2.560  1.00  3.330          N  
ATOM    560  CA  PHE A  36      -2.958  12.619  -2.728  1.00  3.430          C  
ATOM    561  C   PHE A  36      -3.649  11.301  -2.491  1.00  3.250          C  
ATOM    562  O   PHE A  36      -4.636  11.245  -1.761  1.00  3.440          O  
ATOM    563  CB  PHE A  36      -3.332  13.016  -4.130  1.00  4.760          C  
ATOM    564  CG  PHE A  36      -3.416  14.368  -4.336  1.00  4.760          C  
ATOM    565  CD1 PHE A  36      -2.383  15.102  -4.792  1.00  4.760          C  
ATOM    566  CD2 PHE A  36      -4.584  14.953  -4.093  1.00  4.760          C  
ATOM    567  CE1 PHE A  36      -2.562  16.397  -4.974  1.00  4.760          C  
ATOM    568  CE2 PHE A  36      -4.735  16.237  -4.267  1.00  4.760          C  
ATOM    569  CZ  PHE A  36      -3.724  16.943  -4.702  1.00  4.760          C  
ATOM    570  H   PHE A  36      -0.881  12.834  -3.330  1.00  4.000          H  
ATOM    571  HA  PHE A  36      -3.370  13.335  -2.027  1.00  4.120          H  
ATOM    572 1HB  PHE A  36      -2.598  12.631  -4.802  1.00  5.710          H  
ATOM    573 2HB  PHE A  36      -4.287  12.568  -4.392  1.00  5.710          H  
ATOM    574  HD1 PHE A  36      -1.432  14.648  -5.005  1.00  5.710          H  
ATOM    575  HD2 PHE A  36      -5.409  14.356  -3.731  1.00  5.710          H  
ATOM    576  HE1 PHE A  36      -1.771  17.019  -5.333  1.00  5.710          H  
ATOM    577  HE2 PHE A  36      -5.685  16.712  -4.049  1.00  5.710          H  
ATOM    578  HZ  PHE A  36      -3.845  17.967  -4.836  1.00  5.710          H  
ATOM    579  N   ILE A  37      -3.152  10.209  -3.063  1.00  2.950          N  
ATOM    580  CA  ILE A  37      -3.914   8.984  -2.866  1.00  2.840          C  
ATOM    581  C   ILE A  37      -3.871   8.553  -1.401  1.00  3.230          C  
ATOM    582  O   ILE A  37      -4.872   8.052  -0.867  1.00  3.300          O  
ATOM    583  CB  ILE A  37      -3.435   7.840  -3.812  1.00  4.020          C  
ATOM    584  CG1 ILE A  37      -4.475   6.683  -3.902  1.00  4.020          C  
ATOM    585  CG2 ILE A  37      -2.104   7.240  -3.377  1.00  4.020          C  
ATOM    586  CD1 ILE A  37      -5.810   7.046  -4.559  1.00  4.020          C  
ATOM    587  H   ILE A  37      -2.332  10.271  -3.678  1.00  3.540          H  
ATOM    588  HA  ILE A  37      -4.942   9.207  -3.108  1.00  3.410          H  
ATOM    589  HB  ILE A  37      -3.318   8.260  -4.794  1.00  4.820          H  
ATOM    590 1HG1 ILE A  37      -4.031   5.879  -4.484  1.00  4.820          H  
ATOM    591 2HG1 ILE A  37      -4.685   6.312  -2.898  1.00  4.820          H  
ATOM    592 1HG2 ILE A  37      -1.800   6.481  -4.087  1.00  4.820          H  
ATOM    593 2HG2 ILE A  37      -1.373   7.999  -3.342  1.00  4.820          H  
ATOM    594 3HG2 ILE A  37      -2.196   6.784  -2.405  1.00  4.820          H  
ATOM    595 1HD1 ILE A  37      -6.449   6.160  -4.586  1.00  4.820          H  
ATOM    596 2HD1 ILE A  37      -6.332   7.819  -4.006  1.00  4.820          H  
ATOM    597 3HD1 ILE A  37      -5.638   7.385  -5.566  1.00  4.820          H  
ATOM    598  N   PHE A  38      -2.738   8.794  -0.729  1.00  3.520          N  
ATOM    599  CA  PHE A  38      -2.589   8.416   0.663  1.00  4.040          C  
ATOM    600  C   PHE A  38      -3.547   9.204   1.548  1.00  4.230          C  
ATOM    601  O   PHE A  38      -4.214   8.624   2.417  1.00  4.390          O  
ATOM    602  CB  PHE A  38      -1.177   8.729   1.154  1.00  5.450          C  
ATOM    603  CG  PHE A  38      -0.035   7.986   0.495  1.00  5.450          C  
ATOM    604  CD1 PHE A  38       1.226   8.530   0.584  1.00  5.450          C  
ATOM    605  CD2 PHE A  38      -0.192   6.799  -0.218  1.00  5.450          C  
ATOM    606  CE1 PHE A  38       2.293   7.935   0.001  1.00  5.450          C  
ATOM    607  CE2 PHE A  38       0.896   6.194  -0.816  1.00  5.450          C  
ATOM    608  CZ  PHE A  38       2.135   6.767  -0.704  1.00  5.450          C  
ATOM    609  H   PHE A  38      -1.940   9.211  -1.224  1.00  4.220          H  
ATOM    610  HA  PHE A  38      -2.815   7.358   0.774  1.00  4.850          H  
ATOM    611 1HB  PHE A  38      -0.988   9.796   1.032  1.00  6.540          H  
ATOM    612 2HB  PHE A  38      -1.129   8.525   2.219  1.00  6.540          H  
ATOM    613  HD1 PHE A  38       1.358   9.457   1.142  1.00  6.540          H  
ATOM    614  HD2 PHE A  38      -1.172   6.344  -0.311  1.00  6.540          H  
ATOM    615  HE1 PHE A  38       3.259   8.393   0.104  1.00  6.540          H  
ATOM    616  HE2 PHE A  38       0.769   5.267  -1.377  1.00  6.540          H  
ATOM    617  HZ  PHE A  38       2.981   6.305  -1.171  1.00  6.540          H  
ATOM    618  N   LEU A  39      -3.631  10.523   1.319  1.00  4.280          N  
ATOM    619  CA  LEU A  39      -4.489  11.343   2.150  1.00  4.530          C  
ATOM    620  C   LEU A  39      -5.955  11.169   1.823  1.00  4.150          C  
ATOM    621  O   LEU A  39      -6.782  11.234   2.727  1.00  4.410          O  
ATOM    622  CB  LEU A  39      -4.156  12.829   2.086  1.00  6.240          C  
ATOM    623  CG  LEU A  39      -5.006  13.739   3.092  1.00  6.240          C  
ATOM    624  CD1 LEU A  39      -4.812  13.315   4.535  1.00  6.240          C  
ATOM    625  CD2 LEU A  39      -4.605  15.118   2.964  1.00  6.240          C  
ATOM    626  H   LEU A  39      -3.044  10.963   0.603  1.00  5.140          H  
ATOM    627  HA  LEU A  39      -4.325  11.010   3.168  1.00  5.440          H  
ATOM    628 1HB  LEU A  39      -3.112  12.960   2.279  1.00  7.490          H  
ATOM    629 2HB  LEU A  39      -4.351  13.177   1.069  1.00  7.490          H  
ATOM    630  HG  LEU A  39      -6.038  13.652   2.845  1.00  7.490          H  
ATOM    631 1HD1 LEU A  39      -5.406  13.960   5.179  1.00  7.490          H  
ATOM    632 2HD1 LEU A  39      -5.127  12.306   4.683  1.00  7.490          H  
ATOM    633 3HD1 LEU A  39      -3.771  13.408   4.797  1.00  7.490          H  
ATOM    634 1HD2 LEU A  39      -5.196  15.746   3.626  1.00  7.490          H  
ATOM    635 2HD2 LEU A  39      -3.543  15.221   3.207  1.00  7.490          H  
ATOM    636 3HD2 LEU A  39      -4.787  15.380   1.960  1.00  7.490          H  
ATOM    637  N   ILE A  40      -6.313  11.016   0.548  1.00  3.530          N  
ATOM    638  CA  ILE A  40      -7.721  10.884   0.237  1.00  3.160          C  
ATOM    639  C   ILE A  40      -8.233   9.627   0.915  1.00  3.050          C  
ATOM    640  O   ILE A  40      -9.242   9.673   1.616  1.00  3.050          O  
ATOM    641  CB  ILE A  40      -7.984  10.831  -1.279  1.00  4.570          C  
ATOM    642  CG1 ILE A  40      -7.638  12.215  -1.911  1.00  4.570          C  
ATOM    643  CG2 ILE A  40      -9.482  10.473  -1.519  1.00  4.570          C  
ATOM    644  CD1 ILE A  40      -7.543  12.212  -3.426  1.00  4.570          C  
ATOM    645  H   ILE A  40      -5.613  10.995  -0.199  1.00  4.240          H  
ATOM    646  HA  ILE A  40      -8.254  11.740   0.646  1.00  3.790          H  
ATOM    647  HB  ILE A  40      -7.336  10.081  -1.743  1.00  5.490          H  
ATOM    648 1HG1 ILE A  40      -8.397  12.917  -1.629  1.00  5.490          H  
ATOM    649 2HG1 ILE A  40      -6.690  12.560  -1.507  1.00  5.490          H  
ATOM    650 1HG2 ILE A  40      -9.692  10.432  -2.582  1.00  5.490          H  
ATOM    651 2HG2 ILE A  40      -9.716   9.500  -1.088  1.00  5.490          H  
ATOM    652 3HG2 ILE A  40     -10.118  11.226  -1.056  1.00  5.490          H  
ATOM    653 1HD1 ILE A  40      -7.310  13.207  -3.761  1.00  5.490          H  
ATOM    654 2HD1 ILE A  40      -6.754  11.524  -3.739  1.00  5.490          H  
ATOM    655 3HD1 ILE A  40      -8.487  11.905  -3.863  1.00  5.490          H  
ATOM    656  N   SER A  41      -7.512   8.507   0.790  1.00  3.130          N  
ATOM    657  CA  SER A  41      -7.965   7.288   1.447  1.00  3.320          C  
ATOM    658  C   SER A  41      -8.131   7.522   2.951  1.00  3.780          C  
ATOM    659  O   SER A  41      -9.161   7.154   3.529  1.00  3.750          O  
ATOM    660  CB  SER A  41      -6.990   6.163   1.195  1.00  4.570          C  
ATOM    661  OG  SER A  41      -7.415   4.980   1.819  1.00  4.570          O  
ATOM    662  H   SER A  41      -6.674   8.490   0.200  1.00  3.760          H  
ATOM    663  HA  SER A  41      -8.934   7.011   1.032  1.00  3.980          H  
ATOM    664 1HB  SER A  41      -6.894   6.002   0.120  1.00  5.490          H  
ATOM    665 2HB  SER A  41      -6.003   6.449   1.569  1.00  5.490          H  
ATOM    666  HG  SER A  41      -6.750   4.321   1.608  1.00  5.490          H  
ATOM    667  N   TYR A  42      -7.147   8.179   3.593  1.00  4.270          N  
ATOM    668  CA  TYR A  42      -7.240   8.506   5.012  1.00  4.900          C  
ATOM    669  C   TYR A  42      -8.505   9.300   5.339  1.00  4.680          C  
ATOM    670  O   TYR A  42      -9.254   8.935   6.253  1.00  4.860          O  
ATOM    671  CB  TYR A  42      -6.023   9.339   5.428  1.00  6.610          C  
ATOM    672  CG  TYR A  42      -6.058   9.893   6.829  1.00  6.610          C  
ATOM    673  CD1 TYR A  42      -5.609   9.144   7.893  1.00  6.610          C  
ATOM    674  CD2 TYR A  42      -6.554  11.177   7.042  1.00  6.610          C  
ATOM    675  CE1 TYR A  42      -5.645   9.674   9.164  1.00  6.610          C  
ATOM    676  CE2 TYR A  42      -6.593  11.701   8.303  1.00  6.610          C  
ATOM    677  CZ  TYR A  42      -6.139  10.958   9.365  1.00  6.610          C  
ATOM    678  OH  TYR A  42      -6.173  11.489  10.632  1.00  6.610          O  
ATOM    679  H   TYR A  42      -6.288   8.437   3.092  1.00  5.120          H  
ATOM    680  HA  TYR A  42      -7.263   7.578   5.581  1.00  5.880          H  
ATOM    681 1HB  TYR A  42      -5.118   8.739   5.321  1.00  7.930          H  
ATOM    682 2HB  TYR A  42      -5.921  10.161   4.757  1.00  7.930          H  
ATOM    683  HD1 TYR A  42      -5.221   8.139   7.728  1.00  7.930          H  
ATOM    684  HD2 TYR A  42      -6.909  11.769   6.207  1.00  7.930          H  
ATOM    685  HE1 TYR A  42      -5.283   9.086  10.007  1.00  7.930          H  
ATOM    686  HE2 TYR A  42      -6.981  12.706   8.464  1.00  7.930          H  
ATOM    687  HH  TYR A  42      -5.829  10.846  11.258  1.00  7.930          H  
ATOM    688  N   LEU A  43      -8.736  10.392   4.604  1.00  4.380          N  
ATOM    689  CA  LEU A  43      -9.870  11.266   4.860  1.00  4.350          C  
ATOM    690  C   LEU A  43     -11.193  10.575   4.642  1.00  3.660          C  
ATOM    691  O   LEU A  43     -12.132  10.790   5.409  1.00  3.740          O  
ATOM    692  CB  LEU A  43      -9.798  12.511   3.972  1.00  6.100          C  
ATOM    693  CG  LEU A  43      -8.666  13.516   4.277  1.00  6.100          C  
ATOM    694  CD1 LEU A  43      -8.648  14.549   3.175  1.00  6.100          C  
ATOM    695  CD2 LEU A  43      -8.864  14.188   5.639  1.00  6.100          C  
ATOM    696  H   LEU A  43      -8.074  10.630   3.862  1.00  5.260          H  
ATOM    697  HA  LEU A  43      -9.834  11.559   5.901  1.00  5.220          H  
ATOM    698 1HB  LEU A  43      -9.660  12.172   2.940  1.00  7.320          H  
ATOM    699 2HB  LEU A  43     -10.748  13.038   4.034  1.00  7.320          H  
ATOM    700  HG  LEU A  43      -7.723  12.998   4.281  1.00  7.320          H  
ATOM    701 1HD1 LEU A  43      -7.847  15.266   3.350  1.00  7.320          H  
ATOM    702 2HD1 LEU A  43      -8.483  14.050   2.220  1.00  7.320          H  
ATOM    703 3HD1 LEU A  43      -9.590  15.064   3.155  1.00  7.320          H  
ATOM    704 1HD2 LEU A  43      -8.048  14.890   5.806  1.00  7.320          H  
ATOM    705 2HD2 LEU A  43      -9.806  14.719   5.654  1.00  7.320          H  
ATOM    706 3HD2 LEU A  43      -8.858  13.452   6.432  1.00  7.320          H  
ATOM    707  N   VAL A  44     -11.295   9.727   3.625  1.00  3.050          N  
ATOM    708  CA  VAL A  44     -12.551   9.033   3.423  1.00  2.550          C  
ATOM    709  C   VAL A  44     -12.789   8.043   4.549  1.00  2.900          C  
ATOM    710  O   VAL A  44     -13.748   8.165   5.314  1.00  2.730          O  
ATOM    711  CB  VAL A  44     -12.554   8.278   2.066  1.00  3.770          C  
ATOM    712  CG1 VAL A  44     -13.804   7.364   1.930  1.00  3.770          C  
ATOM    713  CG2 VAL A  44     -12.546   9.295   0.923  1.00  3.770          C  
ATOM    714  H   VAL A  44     -10.505   9.605   2.982  1.00  3.660          H  
ATOM    715  HA  VAL A  44     -13.356   9.767   3.420  1.00  3.060          H  
ATOM    716  HB  VAL A  44     -11.659   7.649   2.008  1.00  4.520          H  
ATOM    717 1HG1 VAL A  44     -13.770   6.850   0.973  1.00  4.520          H  
ATOM    718 2HG1 VAL A  44     -13.824   6.620   2.727  1.00  4.520          H  
ATOM    719 3HG1 VAL A  44     -14.703   7.975   1.980  1.00  4.520          H  
ATOM    720 1HG2 VAL A  44     -12.527   8.773  -0.031  1.00  4.520          H  
ATOM    721 2HG2 VAL A  44     -13.440   9.916   0.985  1.00  4.520          H  
ATOM    722 3HG2 VAL A  44     -11.665   9.928   1.004  1.00  4.520          H  
ATOM    723  N   PHE A  45     -11.838   7.161   4.791  1.00  3.530          N  
ATOM    724  CA  PHE A  45     -12.067   6.143   5.798  1.00  4.110          C  
ATOM    725  C   PHE A  45     -12.176   6.685   7.221  1.00  4.370          C  
ATOM    726  O   PHE A  45     -12.827   6.080   8.076  1.00  4.480          O  
ATOM    727  CB  PHE A  45     -11.056   5.030   5.619  1.00  5.520          C  
ATOM    728  CG  PHE A  45     -11.495   4.162   4.445  1.00  5.520          C  
ATOM    729  CD1 PHE A  45     -11.042   4.388   3.148  1.00  5.520          C  
ATOM    730  CD2 PHE A  45     -12.390   3.121   4.651  1.00  5.520          C  
ATOM    731  CE1 PHE A  45     -11.484   3.597   2.106  1.00  5.520          C  
ATOM    732  CE2 PHE A  45     -12.826   2.336   3.609  1.00  5.520          C  
ATOM    733  CZ  PHE A  45     -12.372   2.575   2.343  1.00  5.520          C  
ATOM    734  H   PHE A  45     -10.992   7.144   4.215  1.00  4.240          H  
ATOM    735  HA  PHE A  45     -13.017   5.687   5.562  1.00  4.930          H  
ATOM    736 1HB  PHE A  45     -10.069   5.450   5.403  1.00  6.630          H  
ATOM    737 2HB  PHE A  45     -10.991   4.422   6.516  1.00  6.630          H  
ATOM    738  HD1 PHE A  45     -10.340   5.194   2.950  1.00  6.630          H  
ATOM    739  HD2 PHE A  45     -12.754   2.929   5.662  1.00  6.630          H  
ATOM    740  HE1 PHE A  45     -11.124   3.780   1.094  1.00  6.630          H  
ATOM    741  HE2 PHE A  45     -13.532   1.522   3.790  1.00  6.630          H  
ATOM    742  HZ  PHE A  45     -12.711   1.951   1.525  1.00  6.630          H  
ATOM    743  N   GLY A  46     -11.570   7.836   7.498  1.00  4.600          N  
ATOM    744  CA  GLY A  46     -11.689   8.453   8.806  1.00  5.150          C  
ATOM    745  C   GLY A  46     -12.918   9.379   8.930  1.00  4.600          C  
ATOM    746  O   GLY A  46     -13.129   9.972   9.991  1.00  4.680          O  
ATOM    747  H   GLY A  46     -10.962   8.289   6.810  1.00  5.520          H  
ATOM    748 1HA  GLY A  46     -11.731   7.678   9.570  1.00  6.180          H  
ATOM    749 2HA  GLY A  46     -10.785   9.032   8.995  1.00  6.180          H  
ATOM    750  N   SER A  47     -13.711   9.527   7.851  1.00  4.140          N  
ATOM    751  CA  SER A  47     -14.882  10.414   7.849  1.00  3.840          C  
ATOM    752  C   SER A  47     -16.209   9.678   7.610  1.00  3.150          C  
ATOM    753  O   SER A  47     -17.242  10.072   8.159  1.00  3.150          O  
ATOM    754  CB  SER A  47     -14.744  11.470   6.768  1.00  5.500          C  
ATOM    755  OG  SER A  47     -13.618  12.278   6.980  1.00  5.500          O  
ATOM    756  H   SER A  47     -13.501   9.002   7.005  1.00  4.970          H  
ATOM    757  HA  SER A  47     -14.939  10.912   8.815  1.00  4.610          H  
ATOM    758 1HB  SER A  47     -14.674  10.986   5.793  1.00  6.600          H  
ATOM    759 2HB  SER A  47     -15.637  12.089   6.764  1.00  6.600          H  
ATOM    760  HG  SER A  47     -12.874  11.757   6.613  1.00  6.600          H  
ATOM    761  N   ILE A  48     -16.173   8.583   6.831  1.00  2.720          N  
ATOM    762  CA  ILE A  48     -17.362   7.825   6.406  1.00  2.330          C  
ATOM    763  C   ILE A  48     -18.211   7.248   7.513  1.00  2.860          C  
ATOM    764  O   ILE A  48     -19.382   6.950   7.308  1.00  2.670          O  
ATOM    765  CB  ILE A  48     -16.990   6.716   5.409  1.00  3.420          C  
ATOM    766  CG1 ILE A  48     -15.965   5.729   6.047  1.00  3.420          C  
ATOM    767  CG2 ILE A  48     -16.608   7.261   4.099  1.00  3.420          C  
ATOM    768  CD1 ILE A  48     -15.548   4.520   5.191  1.00  3.420          C  
ATOM    769  H   ILE A  48     -15.272   8.332   6.426  1.00  3.260          H  
ATOM    770  HA  ILE A  48     -17.997   8.521   5.857  1.00  2.800          H  
ATOM    771  HB  ILE A  48     -17.868   6.153   5.275  1.00  4.100          H  
ATOM    772 1HG1 ILE A  48     -15.086   6.279   6.320  1.00  4.100          H  
ATOM    773 2HG1 ILE A  48     -16.404   5.325   6.955  1.00  4.100          H  
ATOM    774 1HG2 ILE A  48     -16.439   6.461   3.390  1.00  4.100          H  
ATOM    775 2HG2 ILE A  48     -17.422   7.870   3.774  1.00  4.100          H  
ATOM    776 3HG2 ILE A  48     -15.743   7.860   4.179  1.00  4.100          H  
ATOM    777 1HD1 ILE A  48     -14.860   3.925   5.773  1.00  4.100          H  
ATOM    778 2HD1 ILE A  48     -16.380   3.909   4.936  1.00  4.100          H  
ATOM    779 3HD1 ILE A  48     -15.057   4.852   4.284  1.00  4.100          H  
ATOM    780  N   PHE A  49     -17.673   7.136   8.710  1.00  3.590          N  
ATOM    781  CA  PHE A  49     -18.459   6.640   9.827  1.00  4.170          C  
ATOM    782  C   PHE A  49     -19.668   7.561  10.068  1.00  4.010          C  
ATOM    783  O   PHE A  49     -20.670   7.147  10.653  1.00  4.060          O  
ATOM    784  CB  PHE A  49     -17.601   6.584  11.090  1.00  5.610          C  
ATOM    785  CG  PHE A  49     -17.327   7.944  11.658  1.00  5.610          C  
ATOM    786  CD1 PHE A  49     -18.176   8.503  12.612  1.00  5.610          C  
ATOM    787  CD2 PHE A  49     -16.238   8.681  11.229  1.00  5.610          C  
ATOM    788  CE1 PHE A  49     -17.938   9.761  13.110  1.00  5.610          C  
ATOM    789  CE2 PHE A  49     -16.009   9.935  11.725  1.00  5.610          C  
ATOM    790  CZ  PHE A  49     -16.855  10.477  12.663  1.00  5.610          C  
ATOM    791  H   PHE A  49     -16.706   7.398   8.830  1.00  4.310          H  
ATOM    792  HA  PHE A  49     -18.821   5.639   9.584  1.00  5.000          H  
ATOM    793 1HB  PHE A  49     -18.102   5.985  11.850  1.00  6.730          H  
ATOM    794 2HB  PHE A  49     -16.648   6.106  10.863  1.00  6.730          H  
ATOM    795  HD1 PHE A  49     -19.044   7.934  12.958  1.00  6.730          H  
ATOM    796  HD2 PHE A  49     -15.555   8.271  10.486  1.00  6.730          H  
ATOM    797  HE1 PHE A  49     -18.611  10.190  13.853  1.00  6.730          H  
ATOM    798  HE2 PHE A  49     -15.147  10.506  11.371  1.00  6.730          H  
ATOM    799  HZ  PHE A  49     -16.663  11.475  13.050  1.00  6.730          H  
ATOM    800  N   ALA A  50     -19.556   8.827   9.637  1.00  3.910          N  
ATOM    801  CA  ALA A  50     -20.589   9.830   9.793  1.00  3.880          C  
ATOM    802  C   ALA A  50     -21.588   9.826   8.628  1.00  3.070          C  
ATOM    803  O   ALA A  50     -22.522  10.631   8.609  1.00  2.770          O  
ATOM    804  CB  ALA A  50     -19.942  11.195   9.915  1.00  5.440          C  
ATOM    805  H   ALA A  50     -18.707   9.115   9.138  1.00  4.690          H  
ATOM    806  HA  ALA A  50     -21.135   9.608  10.709  1.00  4.660          H  
ATOM    807 1HB  ALA A  50     -20.708  11.951  10.067  1.00  6.530          H  
ATOM    808 2HB  ALA A  50     -19.255  11.196  10.758  1.00  6.530          H  
ATOM    809 3HB  ALA A  50     -19.390  11.411   9.000  1.00  6.530          H  
ATOM    810  N   ASP A  51     -21.369   8.965   7.632  1.00  2.730          N  
ATOM    811  CA  ASP A  51     -22.206   8.902   6.440  1.00  2.000          C  
ATOM    812  C   ASP A  51     -22.295   7.470   5.894  1.00  2.040          C  
ATOM    813  O   ASP A  51     -21.561   7.144   4.955  1.00  1.760          O  
ATOM    814  CB  ASP A  51     -21.604   9.808   5.344  1.00  3.090          C  
ATOM    815  CG  ASP A  51     -22.477   9.876   4.089  1.00  3.090          C  
ATOM    816  OD1 ASP A  51     -23.512   9.230   4.137  1.00  3.090          O  
ATOM    817  OD2 ASP A  51     -22.115  10.540   3.092  1.00  3.090          O  
ATOM    818  H   ASP A  51     -20.596   8.304   7.705  1.00  3.280          H  
ATOM    819  HA  ASP A  51     -23.197   9.275   6.686  1.00  2.400          H  
ATOM    820 1HB  ASP A  51     -21.486  10.818   5.744  1.00  3.710          H  
ATOM    821 2HB  ASP A  51     -20.609   9.445   5.080  1.00  3.710          H  
ATOM    822  N   PRO A  52     -23.221   6.626   6.406  1.00  2.490          N  
ATOM    823  CA  PRO A  52     -23.411   5.220   6.054  1.00  3.000          C  
ATOM    824  C   PRO A  52     -23.497   4.951   4.548  1.00  2.690          C  
ATOM    825  O   PRO A  52     -23.063   3.897   4.072  1.00  3.070          O  
ATOM    826  CB  PRO A  52     -24.743   4.897   6.745  1.00  4.500          C  
ATOM    827  CG  PRO A  52     -24.771   5.815   7.949  1.00  4.500          C  
ATOM    828  CD  PRO A  52     -24.156   7.110   7.455  1.00  4.500          C  
ATOM    829  HA  PRO A  52     -22.602   4.634   6.510  1.00  3.600          H  
ATOM    830 1HB  PRO A  52     -25.581   5.071   6.051  1.00  5.400          H  
ATOM    831 2HB  PRO A  52     -24.773   3.832   7.022  1.00  5.400          H  
ATOM    832 1HG  PRO A  52     -25.805   5.943   8.305  1.00  5.400          H  
ATOM    833 2HG  PRO A  52     -24.202   5.369   8.782  1.00  5.400          H  
ATOM    834 1HD  PRO A  52     -24.929   7.767   7.024  1.00  5.400          H  
ATOM    835 2HD  PRO A  52     -23.615   7.588   8.287  1.00  5.400          H  
ATOM    836  N   LEU A  53     -24.083   5.881   3.788  1.00  2.250          N  
ATOM    837  CA  LEU A  53     -24.187   5.700   2.350  1.00  2.360          C  
ATOM    838  C   LEU A  53     -22.811   5.690   1.692  1.00  2.100          C  
ATOM    839  O   LEU A  53     -22.549   4.909   0.764  1.00  2.340          O  
ATOM    840  CB  LEU A  53     -25.061   6.807   1.759  1.00  3.260          C  
ATOM    841  CG  LEU A  53     -26.574   6.774   2.131  1.00  3.260          C  
ATOM    842  CD1 LEU A  53     -27.218   8.053   1.646  1.00  3.260          C  
ATOM    843  CD2 LEU A  53     -27.259   5.567   1.488  1.00  3.260          C  
ATOM    844  H   LEU A  53     -24.465   6.737   4.186  1.00  2.700          H  
ATOM    845  HA  LEU A  53     -24.640   4.730   2.161  1.00  2.830          H  
ATOM    846 1HB  LEU A  53     -24.666   7.766   2.113  1.00  3.910          H  
ATOM    847 2HB  LEU A  53     -24.976   6.780   0.676  1.00  3.910          H  
ATOM    848  HG  LEU A  53     -26.685   6.721   3.213  1.00  3.910          H  
ATOM    849 1HD1 LEU A  53     -28.275   8.054   1.909  1.00  3.910          H  
ATOM    850 2HD1 LEU A  53     -26.727   8.907   2.121  1.00  3.910          H  
ATOM    851 3HD1 LEU A  53     -27.115   8.128   0.567  1.00  3.910          H  
ATOM    852 1HD2 LEU A  53     -28.317   5.571   1.752  1.00  3.910          H  
ATOM    853 2HD2 LEU A  53     -27.157   5.624   0.404  1.00  3.910          H  
ATOM    854 3HD2 LEU A  53     -26.818   4.642   1.840  1.00  3.910          H  
ATOM    855  N   LYS A  54     -21.941   6.584   2.172  1.00  1.810          N  
ATOM    856  CA  LYS A  54     -20.608   6.720   1.629  1.00  1.710          C  
ATOM    857  C   LYS A  54     -19.791   5.582   2.161  1.00  1.790          C  
ATOM    858  O   LYS A  54     -18.937   5.060   1.455  1.00  1.990          O  
ATOM    859  CB  LYS A  54     -19.959   8.060   1.965  1.00  2.430          C  
ATOM    860  CG  LYS A  54     -18.537   8.269   1.357  1.00  2.430          C  
ATOM    861  CD  LYS A  54     -18.497   8.404  -0.148  1.00  2.430          C  
ATOM    862  CE  LYS A  54     -17.064   8.682  -0.594  1.00  2.430          C  
ATOM    863  NZ  LYS A  54     -16.954   8.866  -2.062  1.00  2.430          N  
ATOM    864  H   LYS A  54     -22.201   7.148   2.986  1.00  2.170          H  
ATOM    865  HA  LYS A  54     -20.664   6.623   0.547  1.00  2.050          H  
ATOM    866 1HB  LYS A  54     -20.594   8.869   1.628  1.00  2.920          H  
ATOM    867 2HB  LYS A  54     -19.875   8.150   3.049  1.00  2.920          H  
ATOM    868 1HG  LYS A  54     -18.091   9.162   1.796  1.00  2.920          H  
ATOM    869 2HG  LYS A  54     -17.915   7.419   1.595  1.00  2.920          H  
ATOM    870 1HD  LYS A  54     -18.827   7.479  -0.618  1.00  2.920          H  
ATOM    871 2HD  LYS A  54     -19.139   9.215  -0.473  1.00  2.920          H  
ATOM    872 1HE  LYS A  54     -16.705   9.575  -0.096  1.00  2.920          H  
ATOM    873 2HE  LYS A  54     -16.436   7.841  -0.298  1.00  2.920          H  
ATOM    874 1HZ  LYS A  54     -15.990   9.044  -2.302  1.00  2.920          H  
ATOM    875 2HZ  LYS A  54     -17.272   8.036  -2.535  1.00  2.920          H  
ATOM    876 3HZ  LYS A  54     -17.519   9.656  -2.352  1.00  2.920          H  
ATOM    877  N   ASN A  55     -20.036   5.223   3.423  1.00  1.990          N  
ATOM    878  CA  ASN A  55     -19.308   4.154   4.081  1.00  2.060          C  
ATOM    879  C   ASN A  55     -19.418   2.885   3.281  1.00  2.650          C  
ATOM    880  O   ASN A  55     -18.403   2.253   2.977  1.00  2.260          O  
ATOM    881  CB  ASN A  55     -19.841   3.935   5.490  1.00  2.860          C  
ATOM    882  CG  ASN A  55     -19.068   2.933   6.329  1.00  2.860          C  
ATOM    883  OD1 ASN A  55     -17.937   3.163   6.752  1.00  2.860          O  
ATOM    884  ND2 ASN A  55     -19.677   1.795   6.570  1.00  2.860          N  
ATOM    885  H   ASN A  55     -20.745   5.744   3.946  1.00  2.390          H  
ATOM    886  HA  ASN A  55     -18.265   4.408   4.099  1.00  2.470          H  
ATOM    887 1HB  ASN A  55     -19.889   4.883   6.012  1.00  3.430          H  
ATOM    888 2HB  ASN A  55     -20.854   3.568   5.410  1.00  3.430          H  
ATOM    889 1HD2 ASN A  55     -19.212   1.081   7.108  1.00  3.430          H  
ATOM    890 2HD2 ASN A  55     -20.592   1.624   6.208  1.00  3.430          H  
ATOM    891  N   TYR A  56     -20.645   2.512   2.919  1.00  3.790          N  
ATOM    892  CA  TYR A  56     -20.832   1.315   2.136  1.00  4.690          C  
ATOM    893  C   TYR A  56     -20.067   1.387   0.833  1.00  4.610          C  
ATOM    894  O   TYR A  56     -19.314   0.465   0.503  1.00  4.600          O  
ATOM    895  CB  TYR A  56     -22.307   1.070   1.839  1.00  6.210          C  
ATOM    896  CG  TYR A  56     -22.528  -0.124   0.922  1.00  6.210          C  
ATOM    897  CD1 TYR A  56     -22.465  -1.410   1.433  1.00  6.210          C  
ATOM    898  CD2 TYR A  56     -22.791   0.071  -0.428  1.00  6.210          C  
ATOM    899  CE1 TYR A  56     -22.664  -2.491   0.603  1.00  6.210          C  
ATOM    900  CE2 TYR A  56     -22.990  -1.009  -1.255  1.00  6.210          C  
ATOM    901  CZ  TYR A  56     -22.929  -2.287  -0.746  1.00  6.210          C  
ATOM    902  OH  TYR A  56     -23.139  -3.370  -1.575  1.00  6.210          O  
ATOM    903  H   TYR A  56     -21.459   3.063   3.216  1.00  4.550          H  
ATOM    904  HA  TYR A  56     -20.441   0.470   2.703  1.00  5.630          H  
ATOM    905 1HB  TYR A  56     -22.844   0.898   2.772  1.00  7.450          H  
ATOM    906 2HB  TYR A  56     -22.739   1.957   1.370  1.00  7.450          H  
ATOM    907  HD1 TYR A  56     -22.256  -1.567   2.491  1.00  7.450          H  
ATOM    908  HD2 TYR A  56     -22.838   1.082  -0.834  1.00  7.450          H  
ATOM    909  HE1 TYR A  56     -22.616  -3.501   1.006  1.00  7.450          H  
ATOM    910  HE2 TYR A  56     -23.198  -0.852  -2.313  1.00  7.450          H  
ATOM    911  HH  TYR A  56     -22.985  -4.182  -1.087  1.00  7.450          H  
ATOM    912  N   ASP A  57     -20.240   2.474   0.069  1.00  4.810          N  
ATOM    913  CA  ASP A  57     -19.558   2.514  -1.207  1.00  5.050          C  
ATOM    914  C   ASP A  57     -18.043   2.514  -1.018  1.00  3.910          C  
ATOM    915  O   ASP A  57     -17.330   1.895  -1.804  1.00  3.930          O  
ATOM    916  CB  ASP A  57     -19.974   3.733  -2.034  1.00  6.970          C  
ATOM    917  CG  ASP A  57     -19.532   3.615  -3.535  1.00  6.970          C  
ATOM    918  OD1 ASP A  57     -20.074   2.783  -4.222  1.00  6.970          O  
ATOM    919  OD2 ASP A  57     -18.655   4.340  -3.968  1.00  6.970          O  
ATOM    920  H   ASP A  57     -20.858   3.242   0.361  1.00  5.770          H  
ATOM    921  HA  ASP A  57     -19.832   1.620  -1.765  1.00  6.060          H  
ATOM    922 1HB  ASP A  57     -21.058   3.853  -1.984  1.00  8.370          H  
ATOM    923 2HB  ASP A  57     -19.527   4.630  -1.595  1.00  8.370          H  
ATOM    924  N   ALA A  58     -17.534   3.200   0.015  1.00  2.960          N  
ATOM    925  CA  ALA A  58     -16.102   3.268   0.249  1.00  2.050          C  
ATOM    926  C   ALA A  58     -15.515   1.890   0.499  1.00  1.650          C  
ATOM    927  O   ALA A  58     -14.467   1.559  -0.062  1.00  1.480          O  
ATOM    928  CB  ALA A  58     -15.806   4.170   1.432  1.00  3.230          C  
ATOM    929  H   ALA A  58     -18.156   3.723   0.623  1.00  3.550          H  
ATOM    930  HA  ALA A  58     -15.633   3.684  -0.641  1.00  2.460          H  
ATOM    931 1HB  ALA A  58     -14.732   4.236   1.587  1.00  3.880          H  
ATOM    932 2HB  ALA A  58     -16.210   5.162   1.241  1.00  3.880          H  
ATOM    933 3HB  ALA A  58     -16.277   3.753   2.318  1.00  3.880          H  
ATOM    934  N   GLU A  59     -16.201   1.063   1.299  1.00  2.200          N  
ATOM    935  CA  GLU A  59     -15.698  -0.279   1.563  1.00  3.010          C  
ATOM    936  C   GLU A  59     -15.700  -1.125   0.295  1.00  3.660          C  
ATOM    937  O   GLU A  59     -14.718  -1.819   0.005  1.00  3.870          O  
ATOM    938  CB  GLU A  59     -16.540  -0.960   2.643  1.00  3.890          C  
ATOM    939  CG  GLU A  59     -16.380  -0.373   4.052  1.00  3.890          C  
ATOM    940  CD  GLU A  59     -17.298  -1.032   5.053  1.00  3.890          C  
ATOM    941  OE1 GLU A  59     -18.102  -1.836   4.641  1.00  3.890          O  
ATOM    942  OE2 GLU A  59     -17.202  -0.732   6.220  1.00  3.890          O  
ATOM    943  H   GLU A  59     -17.049   1.401   1.773  1.00  2.640          H  
ATOM    944  HA  GLU A  59     -14.672  -0.199   1.919  1.00  3.610          H  
ATOM    945 1HB  GLU A  59     -17.597  -0.879   2.371  1.00  4.670          H  
ATOM    946 2HB  GLU A  59     -16.292  -2.020   2.683  1.00  4.670          H  
ATOM    947 1HG  GLU A  59     -15.348  -0.501   4.376  1.00  4.670          H  
ATOM    948 2HG  GLU A  59     -16.590   0.697   4.020  1.00  4.670          H  
ATOM    949  N   ILE A  60     -16.763  -1.010  -0.507  1.00  4.210          N  
ATOM    950  CA  ILE A  60     -16.840  -1.775  -1.740  1.00  5.060          C  
ATOM    951  C   ILE A  60     -15.759  -1.314  -2.687  1.00  4.440          C  
ATOM    952  O   ILE A  60     -15.109  -2.140  -3.331  1.00  4.780          O  
ATOM    953  CB  ILE A  60     -18.218  -1.653  -2.428  1.00  6.740          C  
ATOM    954  CG1 ILE A  60     -19.360  -2.244  -1.518  1.00  6.740          C  
ATOM    955  CG2 ILE A  60     -18.193  -2.340  -3.822  1.00  6.740          C  
ATOM    956  CD1 ILE A  60     -19.252  -3.713  -1.129  1.00  6.740          C  
ATOM    957  H   ILE A  60     -17.550  -0.415  -0.215  1.00  5.050          H  
ATOM    958  HA  ILE A  60     -16.651  -2.815  -1.523  1.00  6.070          H  
ATOM    959  HB  ILE A  60     -18.450  -0.592  -2.562  1.00  8.090          H  
ATOM    960 1HG1 ILE A  60     -19.398  -1.672  -0.603  1.00  8.090          H  
ATOM    961 2HG1 ILE A  60     -20.300  -2.109  -2.045  1.00  8.090          H  
ATOM    962 1HG2 ILE A  60     -19.165  -2.221  -4.296  1.00  8.090          H  
ATOM    963 2HG2 ILE A  60     -17.435  -1.882  -4.458  1.00  8.090          H  
ATOM    964 3HG2 ILE A  60     -17.966  -3.398  -3.717  1.00  8.090          H  
ATOM    965 1HD1 ILE A  60     -20.110  -3.973  -0.511  1.00  8.090          H  
ATOM    966 2HD1 ILE A  60     -19.251  -4.340  -2.017  1.00  8.090          H  
ATOM    967 3HD1 ILE A  60     -18.346  -3.889  -0.561  1.00  8.090          H  
ATOM    968  N   SER A  61     -15.587   0.002  -2.783  1.00  3.650          N  
ATOM    969  CA  SER A  61     -14.621   0.611  -3.662  1.00  3.260          C  
ATOM    970  C   SER A  61     -13.219   0.152  -3.327  1.00  2.390          C  
ATOM    971  O   SER A  61     -12.425  -0.135  -4.227  1.00  2.410          O  
ATOM    972  CB  SER A  61     -14.707   2.123  -3.542  1.00  4.720          C  
ATOM    973  OG  SER A  61     -15.940   2.608  -4.002  1.00  4.720          O  
ATOM    974  H   SER A  61     -16.178   0.618  -2.238  1.00  4.380          H  
ATOM    975  HA  SER A  61     -14.852   0.309  -4.680  1.00  3.910          H  
ATOM    976 1HB  SER A  61     -14.564   2.415  -2.509  1.00  5.660          H  
ATOM    977 2HB  SER A  61     -13.916   2.565  -4.107  1.00  5.660          H  
ATOM    978  HG  SER A  61     -16.566   2.503  -3.252  1.00  5.660          H  
ATOM    979  N   GLU A  62     -12.874   0.051  -2.037  1.00  1.940          N  
ATOM    980  CA  GLU A  62     -11.543  -0.441  -1.737  1.00  2.110          C  
ATOM    981  C   GLU A  62     -11.381  -1.864  -2.273  1.00  3.160          C  
ATOM    982  O   GLU A  62     -10.406  -2.166  -2.960  1.00  3.300          O  
ATOM    983  CB  GLU A  62     -11.247  -0.424  -0.236  1.00  2.890          C  
ATOM    984  CG  GLU A  62      -9.803  -0.847   0.107  1.00  2.890          C  
ATOM    985  CD  GLU A  62      -9.486  -0.805   1.571  1.00  2.890          C  
ATOM    986  OE1 GLU A  62     -10.393  -0.754   2.360  1.00  2.890          O  
ATOM    987  OE2 GLU A  62      -8.325  -0.820   1.900  1.00  2.890          O  
ATOM    988  H   GLU A  62     -13.510   0.371  -1.298  1.00  2.330          H  
ATOM    989  HA  GLU A  62     -10.818   0.198  -2.239  1.00  2.530          H  
ATOM    990 1HB  GLU A  62     -11.405   0.578   0.149  1.00  3.460          H  
ATOM    991 2HB  GLU A  62     -11.942  -1.090   0.283  1.00  3.460          H  
ATOM    992 1HG  GLU A  62      -9.641  -1.865  -0.249  1.00  3.460          H  
ATOM    993 2HG  GLU A  62      -9.114  -0.195  -0.429  1.00  3.460          H  
ATOM    994  N   TYR A  63     -12.370  -2.729  -2.023  1.00  4.030          N  
ATOM    995  CA  TYR A  63     -12.278  -4.131  -2.431  1.00  5.240          C  
ATOM    996  C   TYR A  63     -12.156  -4.309  -3.944  1.00  5.360          C  
ATOM    997  O   TYR A  63     -11.408  -5.169  -4.419  1.00  5.920          O  
ATOM    998  CB  TYR A  63     -13.502  -4.921  -1.949  1.00  6.850          C  
ATOM    999  CG  TYR A  63     -13.619  -5.077  -0.441  1.00  6.850          C  
ATOM   1000  CD1 TYR A  63     -14.817  -4.751   0.174  1.00  6.850          C  
ATOM   1001  CD2 TYR A  63     -12.549  -5.522   0.330  1.00  6.850          C  
ATOM   1002  CE1 TYR A  63     -14.957  -4.856   1.535  1.00  6.850          C  
ATOM   1003  CE2 TYR A  63     -12.691  -5.631   1.701  1.00  6.850          C  
ATOM   1004  CZ  TYR A  63     -13.890  -5.295   2.302  1.00  6.850          C  
ATOM   1005  OH  TYR A  63     -14.030  -5.399   3.667  1.00  6.850          O  
ATOM   1006  H   TYR A  63     -13.176  -2.416  -1.467  1.00  4.840          H  
ATOM   1007  HA  TYR A  63     -11.379  -4.549  -1.988  1.00  6.290          H  
ATOM   1008 1HB  TYR A  63     -14.406  -4.424  -2.306  1.00  8.220          H  
ATOM   1009 2HB  TYR A  63     -13.485  -5.914  -2.392  1.00  8.220          H  
ATOM   1010  HD1 TYR A  63     -15.649  -4.407  -0.420  1.00  8.220          H  
ATOM   1011  HD2 TYR A  63     -11.601  -5.784  -0.132  1.00  8.220          H  
ATOM   1012  HE1 TYR A  63     -15.903  -4.590   2.007  1.00  8.220          H  
ATOM   1013  HE2 TYR A  63     -11.855  -5.976   2.310  1.00  8.220          H  
ATOM   1014  HH  TYR A  63     -14.910  -5.103   3.919  1.00  8.220          H  
ATOM   1015  N   THR A  64     -12.880  -3.486  -4.698  1.00  5.070          N  
ATOM   1016  CA  THR A  64     -12.915  -3.558  -6.152  1.00  5.500          C  
ATOM   1017  C   THR A  64     -11.931  -2.611  -6.843  1.00  4.710          C  
ATOM   1018  O   THR A  64     -11.971  -2.472  -8.069  1.00  4.280          O  
ATOM   1019  CB  THR A  64     -14.335  -3.262  -6.681  1.00  7.530          C  
ATOM   1020  OG1 THR A  64     -14.718  -1.928  -6.320  1.00  7.530          O  
ATOM   1021  CG2 THR A  64     -15.322  -4.242  -6.054  1.00  7.530          C  
ATOM   1022  H   THR A  64     -13.510  -2.820  -4.234  1.00  6.080          H  
ATOM   1023  HA  THR A  64     -12.652  -4.573  -6.442  1.00  6.600          H  
ATOM   1024  HB  THR A  64     -14.351  -3.361  -7.764  1.00  9.030          H  
ATOM   1025  HG1 THR A  64     -15.556  -1.717  -6.739  1.00  9.030          H  
ATOM   1026 1HG2 THR A  64     -16.324  -4.032  -6.422  1.00  9.030          H  
ATOM   1027 2HG2 THR A  64     -15.040  -5.258  -6.320  1.00  9.030          H  
ATOM   1028 3HG2 THR A  64     -15.309  -4.136  -4.972  1.00  9.030          H  
ATOM   1029  N   ASN A  65     -11.056  -1.948  -6.073  1.00  4.660          N  
ATOM   1030  CA  ASN A  65     -10.084  -0.986  -6.593  1.00  4.050          C  
ATOM   1031  C   ASN A  65     -10.711   0.169  -7.391  1.00  4.390          C  
ATOM   1032  O   ASN A  65     -10.174   0.594  -8.419  1.00  4.710          O  
ATOM   1033  CB  ASN A  65      -9.049  -1.701  -7.450  1.00  5.910          C  
ATOM   1034  CG  ASN A  65      -8.252  -2.705  -6.674  1.00  5.910          C  
ATOM   1035  OD1 ASN A  65      -7.750  -2.427  -5.576  1.00  5.910          O  
ATOM   1036  ND2 ASN A  65      -8.124  -3.886  -7.227  1.00  5.910          N  
ATOM   1037  H   ASN A  65     -11.040  -2.128  -5.062  1.00  5.590          H  
ATOM   1038  HA  ASN A  65      -9.579  -0.539  -5.735  1.00  4.860          H  
ATOM   1039 1HB  ASN A  65      -9.525  -2.201  -8.289  1.00  7.100          H  
ATOM   1040 2HB  ASN A  65      -8.361  -0.966  -7.866  1.00  7.100          H  
ATOM   1041 1HD2 ASN A  65      -7.609  -4.604  -6.758  1.00  7.100          H  
ATOM   1042 2HD2 ASN A  65      -8.550  -4.071  -8.112  1.00  7.100          H  
ATOM   1043  N   LYS A  66     -11.840   0.684  -6.911  1.00  4.570          N  
ATOM   1044  CA  LYS A  66     -12.519   1.808  -7.549  1.00  5.380          C  
ATOM   1045  C   LYS A  66     -12.148   3.115  -6.861  1.00  5.480          C  
ATOM   1046  O   LYS A  66     -12.220   3.224  -5.642  1.00  5.230          O  
ATOM   1047  CB  LYS A  66     -14.043   1.618  -7.529  1.00  7.210          C  
ATOM   1048  CG  LYS A  66     -14.853   2.745  -8.225  1.00  7.210          C  
ATOM   1049  CD  LYS A  66     -16.380   2.405  -8.371  1.00  7.210          C  
ATOM   1050  CE  LYS A  66     -17.183   2.491  -7.031  1.00  7.210          C  
ATOM   1051  NZ  LYS A  66     -17.319   3.911  -6.514  1.00  7.210          N  
ATOM   1052  H   LYS A  66     -12.211   0.285  -6.045  1.00  5.480          H  
ATOM   1053  HA  LYS A  66     -12.191   1.869  -8.586  1.00  6.460          H  
ATOM   1054 1HB  LYS A  66     -14.294   0.665  -7.997  1.00  8.650          H  
ATOM   1055 2HB  LYS A  66     -14.365   1.569  -6.508  1.00  8.650          H  
ATOM   1056 1HG  LYS A  66     -14.749   3.665  -7.651  1.00  8.650          H  
ATOM   1057 2HG  LYS A  66     -14.440   2.916  -9.219  1.00  8.650          H  
ATOM   1058 1HD  LYS A  66     -16.829   3.095  -9.086  1.00  8.650          H  
ATOM   1059 2HD  LYS A  66     -16.482   1.394  -8.767  1.00  8.650          H  
ATOM   1060 1HE  LYS A  66     -18.181   2.089  -7.196  1.00  8.650          H  
ATOM   1061 2HE  LYS A  66     -16.689   1.886  -6.282  1.00  8.650          H  
ATOM   1062 1HZ  LYS A  66     -17.865   3.935  -5.617  1.00  8.650          H  
ATOM   1063 2HZ  LYS A  66     -16.410   4.293  -6.332  1.00  8.650          H  
ATOM   1064 3HZ  LYS A  66     -17.795   4.477  -7.190  1.00  8.650          H  
ATOM   1065  N   ASP A  67     -11.748   4.110  -7.636  1.00  6.110          N  
ATOM   1066  CA  ASP A  67     -11.403   5.404  -7.063  1.00  6.610          C  
ATOM   1067  C   ASP A  67     -11.508   6.475  -8.139  1.00  6.520          C  
ATOM   1068  O   ASP A  67     -11.832   6.172  -9.290  1.00  6.530          O  
ATOM   1069  CB  ASP A  67      -9.992   5.353  -6.434  1.00  9.050          C  
ATOM   1070  CG  ASP A  67      -9.772   6.363  -5.269  1.00  9.050          C  
ATOM   1071  OD1 ASP A  67     -10.406   7.402  -5.284  1.00  9.050          O  
ATOM   1072  OD2 ASP A  67      -8.992   6.084  -4.393  1.00  9.050          O  
ATOM   1073  H   ASP A  67     -11.683   3.971  -8.636  1.00  7.330          H  
ATOM   1074  HA  ASP A  67     -12.120   5.641  -6.275  1.00  7.930          H  
ATOM   1075 1HB  ASP A  67      -9.799   4.349  -6.057  1.00 10.860          H  
ATOM   1076 2HB  ASP A  67      -9.251   5.555  -7.210  1.00 10.860          H  
ATOM   1077  N   SER A  68     -11.232   7.712  -7.765  1.00  6.440          N  
ATOM   1078  CA  SER A  68     -11.241   8.844  -8.678  1.00  6.350          C  
ATOM   1079  C   SER A  68     -10.249   8.695  -9.807  1.00  6.300          C  
ATOM   1080  O   SER A  68      -9.124   8.210  -9.610  1.00  6.280          O  
ATOM   1081  CB  SER A  68     -10.944  10.144  -7.974  1.00  8.930          C  
ATOM   1082  OG  SER A  68     -10.813  11.175  -8.932  1.00  8.930          O  
ATOM   1083  H   SER A  68     -11.000   7.860  -6.783  1.00  7.730          H  
ATOM   1084  HA  SER A  68     -12.238   8.914  -9.114  1.00  7.620          H  
ATOM   1085 1HB  SER A  68     -11.751  10.379  -7.283  1.00 10.710          H  
ATOM   1086 2HB  SER A  68     -10.025  10.051  -7.395  1.00 10.710          H  
ATOM   1087  HG  SER A  68     -10.740  12.004  -8.438  1.00 10.710          H  
ATOM   1088  N   SER A  69     -10.644   9.223 -10.977  1.00  6.340          N  
ATOM   1089  CA  SER A  69      -9.868   9.245 -12.222  1.00  6.340          C  
ATOM   1090  C   SER A  69      -8.550   9.988 -12.055  1.00  6.080          C  
ATOM   1091  O   SER A  69      -7.647   9.888 -12.880  1.00  5.200          O  
ATOM   1092  CB  SER A  69     -10.689   9.892 -13.321  1.00  8.880          C  
ATOM   1093  OG  SER A  69     -10.932  11.244 -13.036  1.00  8.880          O  
ATOM   1094  H   SER A  69     -11.571   9.626 -11.011  1.00  7.610          H  
ATOM   1095  HA  SER A  69      -9.648   8.215 -12.507  1.00  7.610          H  
ATOM   1096 1HB  SER A  69     -10.160   9.811 -14.269  1.00 10.650          H  
ATOM   1097 2HB  SER A  69     -11.633   9.364 -13.429  1.00 10.650          H  
ATOM   1098  HG  SER A  69     -11.376  11.600 -13.812  1.00 10.650          H  
ATOM   1099  N   PHE A  70      -8.447  10.740 -10.975  1.00  6.950          N  
ATOM   1100  CA  PHE A  70      -7.255  11.468 -10.619  1.00  7.000          C  
ATOM   1101  C   PHE A  70      -6.017  10.567 -10.600  1.00  6.350          C  
ATOM   1102  O   PHE A  70      -4.966  10.907 -11.148  1.00  6.470          O  
ATOM   1103  CB  PHE A  70      -7.434  12.051  -9.210  1.00  9.780          C  
ATOM   1104  CG  PHE A  70      -6.212  12.687  -8.663  1.00  9.780          C  
ATOM   1105  CD1 PHE A  70      -5.906  13.992  -8.951  1.00  9.780          C  
ATOM   1106  CD2 PHE A  70      -5.335  11.954  -7.865  1.00  9.780          C  
ATOM   1107  CE1 PHE A  70      -4.772  14.552  -8.463  1.00  9.780          C  
ATOM   1108  CE2 PHE A  70      -4.198  12.509  -7.393  1.00  9.780          C  
ATOM   1109  CZ  PHE A  70      -3.916  13.808  -7.690  1.00  9.780          C  
ATOM   1110  H   PHE A  70      -9.260  10.790 -10.366  1.00  8.340          H  
ATOM   1111  HA  PHE A  70      -7.103  12.267 -11.343  1.00  8.400          H  
ATOM   1112 1HB  PHE A  70      -8.227  12.795  -9.228  1.00 11.740          H  
ATOM   1113 2HB  PHE A  70      -7.744  11.261  -8.528  1.00 11.740          H  
ATOM   1114  HD1 PHE A  70      -6.579  14.588  -9.571  1.00 11.740          H  
ATOM   1115  HD2 PHE A  70      -5.562  10.921  -7.628  1.00 11.740          H  
ATOM   1116  HE1 PHE A  70      -4.557  15.589  -8.698  1.00 11.740          H  
ATOM   1117  HE2 PHE A  70      -3.512  11.922  -6.783  1.00 11.740          H  
ATOM   1118  HZ  PHE A  70      -3.016  14.247  -7.314  1.00 11.740          H  
ATOM   1119  N   PHE A  71      -6.102   9.416  -9.930  1.00  5.970          N  
ATOM   1120  CA  PHE A  71      -4.894   8.621  -9.728  1.00  5.600          C  
ATOM   1121  C   PHE A  71      -4.638   7.597 -10.830  1.00  4.260          C  
ATOM   1122  O   PHE A  71      -4.652   6.385 -10.593  1.00  3.880          O  
ATOM   1123  CB  PHE A  71      -4.960   7.923  -8.373  1.00  7.990          C  
ATOM   1124  CG  PHE A  71      -3.639   7.443  -7.862  1.00  7.990          C  
ATOM   1125  CD1 PHE A  71      -2.643   8.343  -7.486  1.00  7.990          C  
ATOM   1126  CD2 PHE A  71      -3.383   6.095  -7.758  1.00  7.990          C  
ATOM   1127  CE1 PHE A  71      -1.436   7.883  -7.023  1.00  7.990          C  
ATOM   1128  CE2 PHE A  71      -2.179   5.642  -7.300  1.00  7.990          C  
ATOM   1129  CZ  PHE A  71      -1.208   6.533  -6.935  1.00  7.990          C  
ATOM   1130  H   PHE A  71      -7.012   9.092  -9.591  1.00  7.160          H  
ATOM   1131  HA  PHE A  71      -4.047   9.306  -9.712  1.00  6.720          H  
ATOM   1132 1HB  PHE A  71      -5.379   8.600  -7.642  1.00  9.590          H  
ATOM   1133 2HB  PHE A  71      -5.632   7.069  -8.442  1.00  9.590          H  
ATOM   1134  HD1 PHE A  71      -2.825   9.415  -7.552  1.00  9.590          H  
ATOM   1135  HD2 PHE A  71      -4.158   5.385  -8.058  1.00  9.590          H  
ATOM   1136  HE1 PHE A  71      -0.666   8.583  -6.722  1.00  9.590          H  
ATOM   1137  HE2 PHE A  71      -1.992   4.573  -7.227  1.00  9.590          H  
ATOM   1138  HZ  PHE A  71      -0.262   6.160  -6.577  1.00  9.590          H  
ATOM   1139  N   SER A  72      -4.383   8.095 -12.034  1.00  3.760          N  
ATOM   1140  CA  SER A  72      -4.120   7.230 -13.184  1.00  2.600          C  
ATOM   1141  C   SER A  72      -3.428   7.961 -14.326  1.00  2.010          C  
ATOM   1142  O   SER A  72      -3.925   8.963 -14.827  1.00  1.560          O  
ATOM   1143  CB  SER A  72      -5.408   6.619 -13.682  1.00  4.100          C  
ATOM   1144  OG  SER A  72      -5.174   5.826 -14.821  1.00  4.100          O  
ATOM   1145  H   SER A  72      -4.397   9.118 -12.111  1.00  4.510          H  
ATOM   1146  HA  SER A  72      -3.465   6.424 -12.853  1.00  3.120          H  
ATOM   1147 1HB  SER A  72      -5.850   6.008 -12.897  1.00  4.920          H  
ATOM   1148 2HB  SER A  72      -6.115   7.411 -13.911  1.00  4.920          H  
ATOM   1149  HG  SER A  72      -6.034   5.457 -15.067  1.00  4.920          H  
ATOM   1150  N   ASP A  73      -2.297   7.426 -14.803  1.00  2.200          N  
ATOM   1151  CA  ASP A  73      -1.539   8.071 -15.890  1.00  2.010          C  
ATOM   1152  C   ASP A  73      -2.391   8.173 -17.147  1.00  1.280          C  
ATOM   1153  O   ASP A  73      -2.339   9.147 -17.910  1.00  1.150          O  
ATOM   1154  CB  ASP A  73      -0.309   7.239 -16.246  1.00  2.890          C  
ATOM   1155  CG  ASP A  73       0.757   7.189 -15.165  1.00  2.890          C  
ATOM   1156  OD1 ASP A  73       0.704   7.938 -14.203  1.00  2.890          O  
ATOM   1157  OD2 ASP A  73       1.628   6.378 -15.298  1.00  2.890          O  
ATOM   1158  H   ASP A  73      -1.932   6.586 -14.373  1.00  2.640          H  
ATOM   1159  HA  ASP A  73      -1.247   9.077 -15.577  1.00  2.410          H  
ATOM   1160 1HB  ASP A  73      -0.618   6.219 -16.477  1.00  3.470          H  
ATOM   1161 2HB  ASP A  73       0.143   7.646 -17.151  1.00  3.470          H  
ATOM   1162  N   LYS A  74      -3.193   7.139 -17.362  1.00  1.040          N  
ATOM   1163  CA  LYS A  74      -4.047   7.047 -18.524  1.00  0.990          C  
ATOM   1164  C   LYS A  74      -5.064   8.170 -18.592  1.00  0.800          C  
ATOM   1165  O   LYS A  74      -5.433   8.602 -19.687  1.00  1.490          O  
ATOM   1166  CB  LYS A  74      -4.758   5.696 -18.554  1.00  1.410          C  
ATOM   1167  CG  LYS A  74      -3.841   4.511 -18.857  1.00  1.410          C  
ATOM   1168  CD  LYS A  74      -4.612   3.191 -18.857  1.00  1.410          C  
ATOM   1169  CE  LYS A  74      -3.696   2.005 -19.162  1.00  1.410          C  
ATOM   1170  NZ  LYS A  74      -4.433   0.708 -19.128  1.00  1.410          N  
ATOM   1171  H   LYS A  74      -3.182   6.373 -16.700  1.00  1.250          H  
ATOM   1172  HA  LYS A  74      -3.419   7.117 -19.411  1.00  1.190          H  
ATOM   1173 1HB  LYS A  74      -5.241   5.520 -17.592  1.00  1.690          H  
ATOM   1174 2HB  LYS A  74      -5.537   5.714 -19.310  1.00  1.690          H  
ATOM   1175 1HG  LYS A  74      -3.383   4.656 -19.836  1.00  1.690          H  
ATOM   1176 2HG  LYS A  74      -3.049   4.465 -18.112  1.00  1.690          H  
ATOM   1177 1HD  LYS A  74      -5.072   3.041 -17.879  1.00  1.690          H  
ATOM   1178 2HD  LYS A  74      -5.400   3.229 -19.608  1.00  1.690          H  
ATOM   1179 1HE  LYS A  74      -3.260   2.137 -20.150  1.00  1.690          H  
ATOM   1180 2HE  LYS A  74      -2.896   1.973 -18.423  1.00  1.690          H  
ATOM   1181 1HZ  LYS A  74      -3.795  -0.048 -19.333  1.00  1.690          H  
ATOM   1182 2HZ  LYS A  74      -4.833   0.570 -18.210  1.00  1.690          H  
ATOM   1183 3HZ  LYS A  74      -5.172   0.721 -19.817  1.00  1.690          H  
ATOM   1184  N   GLU A  75      -5.494   8.697 -17.440  1.00  0.710          N  
ATOM   1185  CA  GLU A  75      -6.532   9.705 -17.435  1.00  1.550          C  
ATOM   1186  C   GLU A  75      -5.946  11.099 -17.605  1.00  1.450          C  
ATOM   1187  O   GLU A  75      -6.675  12.091 -17.619  1.00  2.040          O  
ATOM   1188  CB  GLU A  75      -7.347   9.603 -16.149  1.00  1.830          C  
ATOM   1189  CG  GLU A  75      -8.072   8.246 -15.960  1.00  1.830          C  
ATOM   1190  CD  GLU A  75      -9.097   7.933 -17.009  1.00  1.830          C  
ATOM   1191  OE1 GLU A  75      -9.740   8.829 -17.498  1.00  1.830          O  
ATOM   1192  OE2 GLU A  75      -9.240   6.765 -17.324  1.00  1.830          O  
ATOM   1193  H   GLU A  75      -5.123   8.410 -16.530  1.00  0.850          H  
ATOM   1194  HA  GLU A  75      -7.200   9.519 -18.276  1.00  1.860          H  
ATOM   1195 1HB  GLU A  75      -6.678   9.743 -15.295  1.00  2.200          H  
ATOM   1196 2HB  GLU A  75      -8.091  10.397 -16.115  1.00  2.200          H  
ATOM   1197 1HG  GLU A  75      -7.321   7.461 -15.990  1.00  2.200          H  
ATOM   1198 2HG  GLU A  75      -8.530   8.223 -14.978  1.00  2.200          H  
ATOM   1199  N   GLU A  76      -4.618  11.184 -17.716  1.00  0.860          N  
ATOM   1200  CA  GLU A  76      -3.979  12.453 -17.981  1.00  0.760          C  
ATOM   1201  C   GLU A  76      -3.654  12.454 -19.466  1.00  0.690          C  
ATOM   1202  O   GLU A  76      -3.860  13.450 -20.164  1.00  1.120          O  
ATOM   1203  CB  GLU A  76      -2.693  12.639 -17.169  1.00  1.100          C  
ATOM   1204  CG  GLU A  76      -2.869  12.732 -15.657  1.00  1.100          C  
ATOM   1205  CD  GLU A  76      -1.544  12.965 -14.953  1.00  1.100          C  
ATOM   1206  OE1 GLU A  76      -0.532  12.855 -15.607  1.00  1.100          O  
ATOM   1207  OE2 GLU A  76      -1.546  13.258 -13.781  1.00  1.100          O  
ATOM   1208  H   GLU A  76      -4.039  10.347 -17.662  1.00  1.030          H  
ATOM   1209  HA  GLU A  76      -4.668  13.269 -17.767  1.00  0.910          H  
ATOM   1210 1HB  GLU A  76      -2.024  11.798 -17.366  1.00  1.320          H  
ATOM   1211 2HB  GLU A  76      -2.185  13.542 -17.503  1.00  1.320          H  
ATOM   1212 1HG  GLU A  76      -3.554  13.546 -15.424  1.00  1.320          H  
ATOM   1213 2HG  GLU A  76      -3.315  11.799 -15.298  1.00  1.320          H  
ATOM   1214  N   ARG A  77      -3.183  11.299 -19.956  1.00  1.050          N  
ATOM   1215  CA  ARG A  77      -2.783  11.150 -21.346  1.00  1.970          C  
ATOM   1216  C   ARG A  77      -3.968  11.233 -22.303  1.00  2.590          C  
ATOM   1217  O   ARG A  77      -3.923  11.991 -23.278  1.00  3.110          O  
ATOM   1218  CB  ARG A  77      -2.075   9.817 -21.507  1.00  2.390          C  
ATOM   1219  CG  ARG A  77      -0.701   9.760 -20.834  1.00  2.390          C  
ATOM   1220  CD  ARG A  77      -0.128   8.401 -20.844  1.00  2.390          C  
ATOM   1221  NE  ARG A  77       1.166   8.365 -20.169  1.00  2.390          N  
ATOM   1222  CZ  ARG A  77       1.818   7.244 -19.786  1.00  2.390          C  
ATOM   1223  NH1 ARG A  77       1.293   6.055 -20.008  1.00  2.390          N  
ATOM   1224  NH2 ARG A  77       2.990   7.345 -19.180  1.00  2.390          N  
ATOM   1225  H   ARG A  77      -3.032  10.518 -19.312  1.00  1.260          H  
ATOM   1226  HA  ARG A  77      -2.085  11.950 -21.587  1.00  2.360          H  
ATOM   1227 1HB  ARG A  77      -2.689   9.026 -21.074  1.00  2.870          H  
ATOM   1228 2HB  ARG A  77      -1.947   9.595 -22.566  1.00  2.870          H  
ATOM   1229 1HG  ARG A  77      -0.015  10.422 -21.361  1.00  2.870          H  
ATOM   1230 2HG  ARG A  77      -0.788  10.085 -19.796  1.00  2.870          H  
ATOM   1231 1HD  ARG A  77      -0.811   7.732 -20.318  1.00  2.870          H  
ATOM   1232 2HD  ARG A  77       0.006   8.065 -21.871  1.00  2.870          H  
ATOM   1233  HE  ARG A  77       1.612   9.254 -19.977  1.00  2.870          H  
ATOM   1234 1HH1 ARG A  77       0.401   5.971 -20.467  1.00  2.870          H  
ATOM   1235 2HH1 ARG A  77       1.787   5.223 -19.715  1.00  2.870          H  
ATOM   1236 1HH2 ARG A  77       3.395   8.255 -19.005  1.00  2.870          H  
ATOM   1237 2HH2 ARG A  77       3.483   6.513 -18.884  1.00  2.870          H  
ATOM   1238  N   LYS A  78      -5.056  10.507 -21.996  1.00  2.700          N  
ATOM   1239  CA  LYS A  78      -6.225  10.519 -22.867  1.00  3.580          C  
ATOM   1240  C   LYS A  78      -6.815  11.900 -23.011  1.00  3.750          C  
ATOM   1241  O   LYS A  78      -7.269  12.256 -24.097  1.00  4.450          O  
ATOM   1242  CB  LYS A  78      -7.310   9.583 -22.338  1.00  4.660          C  
ATOM   1243  CG  LYS A  78      -7.021   8.087 -22.506  1.00  4.660          C  
ATOM   1244  CD  LYS A  78      -8.237   7.228 -22.101  1.00  4.660          C  
ATOM   1245  CE  LYS A  78      -8.431   7.211 -20.574  1.00  4.660          C  
ATOM   1246  NZ  LYS A  78      -9.517   6.287 -20.138  1.00  4.660          N  
ATOM   1247  H   LYS A  78      -5.061   9.897 -21.174  1.00  3.240          H  
ATOM   1248  HA  LYS A  78      -5.918  10.182 -23.857  1.00  4.300          H  
ATOM   1249 1HB  LYS A  78      -7.440   9.785 -21.276  1.00  5.590          H  
ATOM   1250 2HB  LYS A  78      -8.254   9.809 -22.831  1.00  5.590          H  
ATOM   1251 1HG  LYS A  78      -6.785   7.891 -23.552  1.00  5.590          H  
ATOM   1252 2HG  LYS A  78      -6.162   7.803 -21.908  1.00  5.590          H  
ATOM   1253 1HD  LYS A  78      -9.137   7.625 -22.569  1.00  5.590          H  
ATOM   1254 2HD  LYS A  78      -8.088   6.206 -22.448  1.00  5.590          H  
ATOM   1255 1HE  LYS A  78      -7.503   6.899 -20.107  1.00  5.590          H  
ATOM   1256 2HE  LYS A  78      -8.681   8.208 -20.224  1.00  5.590          H  
ATOM   1257 1HZ  LYS A  78      -9.561   6.345 -19.101  1.00  5.590          H  
ATOM   1258 2HZ  LYS A  78     -10.398   6.572 -20.532  1.00  5.590          H  
ATOM   1259 3HZ  LYS A  78      -9.308   5.347 -20.417  1.00  5.590          H  
ATOM   1260  N   ILE A  79      -6.833  12.658 -21.920  1.00  3.200          N  
ATOM   1261  CA  ILE A  79      -7.399  13.992 -21.881  1.00  3.530          C  
ATOM   1262  C   ILE A  79      -6.519  14.995 -22.598  1.00  3.430          C  
ATOM   1263  O   ILE A  79      -7.002  15.795 -23.401  1.00  4.090          O  
ATOM   1264  CB  ILE A  79      -7.686  14.438 -20.443  1.00  4.810          C  
ATOM   1265  CG1 ILE A  79      -8.736  13.473 -19.763  1.00  4.810          C  
ATOM   1266  CG2 ILE A  79      -8.185  15.866 -20.448  1.00  4.810          C  
ATOM   1267  CD1 ILE A  79     -10.120  13.360 -20.449  1.00  4.810          C  
ATOM   1268  H   ILE A  79      -6.438  12.266 -21.072  1.00  3.840          H  
ATOM   1269  HA  ILE A  79      -8.341  13.975 -22.411  1.00  4.240          H  
ATOM   1270  HB  ILE A  79      -6.766  14.374 -19.850  1.00  5.770          H  
ATOM   1271 1HG1 ILE A  79      -8.301  12.472 -19.716  1.00  5.770          H  
ATOM   1272 2HG1 ILE A  79      -8.894  13.820 -18.740  1.00  5.770          H  
ATOM   1273 1HG2 ILE A  79      -8.390  16.183 -19.428  1.00  5.770          H  
ATOM   1274 2HG2 ILE A  79      -7.448  16.536 -20.883  1.00  5.770          H  
ATOM   1275 3HG2 ILE A  79      -9.084  15.907 -21.033  1.00  5.770          H  
ATOM   1276 1HD1 ILE A  79     -10.736  12.671 -19.871  1.00  5.770          H  
ATOM   1277 2HD1 ILE A  79     -10.611  14.329 -20.484  1.00  5.770          H  
ATOM   1278 3HD1 ILE A  79     -10.017  12.972 -21.453  1.00  5.770          H  
ATOM   1279  N   LYS A  80      -5.209  14.962 -22.353  1.00  2.690          N  
ATOM   1280  CA  LYS A  80      -4.354  15.903 -23.061  1.00  2.740          C  
ATOM   1281  C   LYS A  80      -4.523  15.739 -24.571  1.00  3.770          C  
ATOM   1282  O   LYS A  80      -4.492  16.723 -25.311  1.00  4.210          O  
ATOM   1283  CB  LYS A  80      -2.894  15.741 -22.645  1.00  3.820          C  
ATOM   1284  CG  LYS A  80      -2.594  16.261 -21.239  1.00  3.820          C  
ATOM   1285  CD  LYS A  80      -1.143  16.031 -20.848  1.00  3.820          C  
ATOM   1286  CE  LYS A  80      -0.865  16.539 -19.435  1.00  3.820          C  
ATOM   1287  NZ  LYS A  80       0.548  16.304 -19.024  1.00  3.820          N  
ATOM   1288  H   LYS A  80      -4.806  14.305 -21.677  1.00  3.230          H  
ATOM   1289  HA  LYS A  80      -4.667  16.913 -22.803  1.00  3.290          H  
ATOM   1290 1HB  LYS A  80      -2.632  14.678 -22.673  1.00  4.580          H  
ATOM   1291 2HB  LYS A  80      -2.251  16.260 -23.354  1.00  4.580          H  
ATOM   1292 1HG  LYS A  80      -2.795  17.331 -21.213  1.00  4.580          H  
ATOM   1293 2HG  LYS A  80      -3.247  15.782 -20.520  1.00  4.580          H  
ATOM   1294 1HD  LYS A  80      -0.929  14.960 -20.885  1.00  4.580          H  
ATOM   1295 2HD  LYS A  80      -0.487  16.543 -21.549  1.00  4.580          H  
ATOM   1296 1HE  LYS A  80      -1.074  17.606 -19.393  1.00  4.580          H  
ATOM   1297 2HE  LYS A  80      -1.525  16.020 -18.736  1.00  4.580          H  
ATOM   1298 1HZ  LYS A  80       0.687  16.650 -18.084  1.00  4.580          H  
ATOM   1299 2HZ  LYS A  80       0.742  15.313 -19.048  1.00  4.580          H  
ATOM   1300 3HZ  LYS A  80       1.172  16.786 -19.656  1.00  4.580          H  
ATOM   1301  N   GLN A  81      -4.711  14.499 -25.033  1.00  4.220          N  
ATOM   1302  CA  GLN A  81      -4.946  14.263 -26.446  1.00  5.250          C  
ATOM   1303  C   GLN A  81      -6.383  14.682 -26.850  1.00  5.880          C  
ATOM   1304  O   GLN A  81      -6.580  15.442 -27.807  1.00  6.530          O  
ATOM   1305  CB  GLN A  81      -4.749  12.776 -26.730  1.00  6.940          C  
ATOM   1306  CG  GLN A  81      -3.320  12.293 -26.573  1.00  6.940          C  
ATOM   1307  CD  GLN A  81      -3.215  10.785 -26.664  1.00  6.940          C  
ATOM   1308  OE1 GLN A  81      -4.229  10.077 -26.670  1.00  6.940          O  
ATOM   1309  NE2 GLN A  81      -1.992  10.282 -26.726  1.00  6.940          N  
ATOM   1310  H   GLN A  81      -4.658  13.707 -24.381  1.00  5.060          H  
ATOM   1311  HA  GLN A  81      -4.235  14.849 -27.024  1.00  6.300          H  
ATOM   1312 1HB  GLN A  81      -5.368  12.197 -26.040  1.00  8.330          H  
ATOM   1313 2HB  GLN A  81      -5.081  12.548 -27.740  1.00  8.330          H  
ATOM   1314 1HG  GLN A  81      -2.711  12.731 -27.360  1.00  8.330          H  
ATOM   1315 2HG  GLN A  81      -2.947  12.603 -25.597  1.00  8.330          H  
ATOM   1316 1HE2 GLN A  81      -1.860   9.292 -26.783  1.00  8.330          H  
ATOM   1317 2HE2 GLN A  81      -1.197  10.890 -26.714  1.00  8.330          H  
ATOM   1318  N   LEU A  82      -7.387  14.245 -26.076  1.00  5.770          N  
ATOM   1319  CA  LEU A  82      -8.807  14.463 -26.367  1.00  6.550          C  
ATOM   1320  C   LEU A  82      -9.202  15.921 -26.450  1.00  6.670          C  
ATOM   1321  O   LEU A  82     -10.000  16.310 -27.305  1.00  7.420          O  
ATOM   1322  CB  LEU A  82      -9.663  13.805 -25.273  1.00  8.860          C  
ATOM   1323  CG  LEU A  82     -11.205  13.857 -25.391  1.00  8.860          C  
ATOM   1324  CD1 LEU A  82     -11.678  13.131 -26.647  1.00  8.860          C  
ATOM   1325  CD2 LEU A  82     -11.785  13.241 -24.120  1.00  8.860          C  
ATOM   1326  H   LEU A  82      -7.174  13.659 -25.270  1.00  6.920          H  
ATOM   1327  HA  LEU A  82      -9.015  13.994 -27.325  1.00  7.860          H  
ATOM   1328 1HB  LEU A  82      -9.385  12.761 -25.206  1.00 10.630          H  
ATOM   1329 2HB  LEU A  82      -9.410  14.284 -24.337  1.00 10.630          H  
ATOM   1330  HG  LEU A  82     -11.536  14.880 -25.474  1.00 10.630          H  
ATOM   1331 1HD1 LEU A  82     -12.766  13.179 -26.703  1.00 10.630          H  
ATOM   1332 2HD1 LEU A  82     -11.259  13.603 -27.532  1.00 10.630          H  
ATOM   1333 3HD1 LEU A  82     -11.363  12.089 -26.605  1.00 10.630          H  
ATOM   1334 1HD2 LEU A  82     -12.874  13.274 -24.160  1.00 10.630          H  
ATOM   1335 2HD2 LEU A  82     -11.456  12.204 -24.033  1.00 10.630          H  
ATOM   1336 3HD2 LEU A  82     -11.435  13.804 -23.258  1.00 10.630          H  
ATOM   1337  N   PHE A  83      -8.655  16.744 -25.570  1.00  5.960          N  
ATOM   1338  CA  PHE A  83      -9.024  18.143 -25.539  1.00  6.060          C  
ATOM   1339  C   PHE A  83      -8.066  19.011 -26.342  1.00  5.930          C  
ATOM   1340  O   PHE A  83      -8.192  20.237 -26.325  1.00  6.120          O  
ATOM   1341  CB  PHE A  83      -9.073  18.660 -24.092  1.00  8.440          C  
ATOM   1342  CG  PHE A  83     -10.150  18.043 -23.180  1.00  8.440          C  
ATOM   1343  CD1 PHE A  83     -11.153  17.197 -23.654  1.00  8.440          C  
ATOM   1344  CD2 PHE A  83     -10.151  18.343 -21.826  1.00  8.440          C  
ATOM   1345  CE1 PHE A  83     -12.097  16.667 -22.804  1.00  8.440          C  
ATOM   1346  CE2 PHE A  83     -11.105  17.811 -20.977  1.00  8.440          C  
ATOM   1347  CZ  PHE A  83     -12.072  16.970 -21.469  1.00  8.440          C  
ATOM   1348  H   PHE A  83      -8.006  16.377 -24.866  1.00  7.150          H  
ATOM   1349  HA  PHE A  83     -10.011  18.255 -25.985  1.00  7.270          H  
ATOM   1350 1HB  PHE A  83      -8.101  18.463 -23.628  1.00 10.130          H  
ATOM   1351 2HB  PHE A  83      -9.213  19.738 -24.097  1.00 10.130          H  
ATOM   1352  HD1 PHE A  83     -11.202  16.946 -24.700  1.00 10.130          H  
ATOM   1353  HD2 PHE A  83      -9.383  19.007 -21.429  1.00 10.130          H  
ATOM   1354  HE1 PHE A  83     -12.869  16.006 -23.198  1.00 10.130          H  
ATOM   1355  HE2 PHE A  83     -11.087  18.055 -19.914  1.00 10.130          H  
ATOM   1356  HZ  PHE A  83     -12.821  16.550 -20.799  1.00 10.130          H  
ATOM   1357  N   SER A  84      -7.159  18.405 -27.113  1.00  5.750          N  
ATOM   1358  CA  SER A  84      -6.190  19.169 -27.897  1.00  5.830          C  
ATOM   1359  C   SER A  84      -6.844  20.040 -28.964  1.00  6.670          C  
ATOM   1360  O   SER A  84      -6.248  21.008 -29.436  1.00  6.970          O  
ATOM   1361  CB  SER A  84      -5.194  18.235 -28.566  1.00  8.130          C  
ATOM   1362  OG  SER A  84      -5.813  17.440 -29.554  1.00  8.130          O  
ATOM   1363  H   SER A  84      -7.103  17.384 -27.151  1.00  6.900          H  
ATOM   1364  HA  SER A  84      -5.643  19.822 -27.214  1.00  7.000          H  
ATOM   1365 1HB  SER A  84      -4.404  18.829 -29.020  1.00  9.760          H  
ATOM   1366 2HB  SER A  84      -4.733  17.593 -27.816  1.00  9.760          H  
ATOM   1367  HG  SER A  84      -6.168  16.649 -29.077  1.00  9.760          H  
ATOM   1368  N   GLN A  85      -8.074  19.697 -29.339  1.00  7.120          N  
ATOM   1369  CA  GLN A  85      -8.834  20.423 -30.341  1.00  7.950          C  
ATOM   1370  C   GLN A  85      -9.871  21.360 -29.711  1.00  8.210          C  
ATOM   1371  O   GLN A  85     -10.707  21.924 -30.419  1.00  8.860          O  
ATOM   1372  CB  GLN A  85      -9.537  19.431 -31.268  1.00 10.800          C  
ATOM   1373  CG  GLN A  85      -8.584  18.455 -31.937  1.00 10.800          C  
ATOM   1374  CD  GLN A  85      -7.521  19.124 -32.752  1.00 10.800          C  
ATOM   1375  OE1 GLN A  85      -7.802  19.901 -33.669  1.00 10.800          O  
ATOM   1376  NE2 GLN A  85      -6.271  18.835 -32.408  1.00 10.800          N  
ATOM   1377  H   GLN A  85      -8.477  18.872 -28.916  1.00  8.540          H  
ATOM   1378  HA  GLN A  85      -8.146  21.034 -30.924  1.00  9.540          H  
ATOM   1379 1HB  GLN A  85     -10.268  18.858 -30.699  1.00 12.960          H  
ATOM   1380 2HB  GLN A  85     -10.074  19.974 -32.046  1.00 12.960          H  
ATOM   1381 1HG  GLN A  85      -8.094  17.859 -31.168  1.00 12.960          H  
ATOM   1382 2HG  GLN A  85      -9.158  17.807 -32.598  1.00 12.960          H  
ATOM   1383 1HE2 GLN A  85      -5.504  19.251 -32.900  1.00 12.960          H  
ATOM   1384 2HE2 GLN A  85      -6.088  18.205 -31.627  1.00 12.960          H  
ATOM   1385  N   SER A  86      -9.867  21.476 -28.381  1.00  7.760          N  
ATOM   1386  CA  SER A  86     -10.850  22.278 -27.666  1.00  8.060          C  
ATOM   1387  C   SER A  86     -10.837  23.737 -28.149  1.00  8.200          C  
ATOM   1388  O   SER A  86      -9.765  24.345 -28.236  1.00  7.720          O  
ATOM   1389  CB  SER A  86     -10.544  22.230 -26.179  1.00 11.160          C  
ATOM   1390  OG  SER A  86     -11.415  23.037 -25.441  1.00 11.160          O  
ATOM   1391  H   SER A  86      -9.148  20.999 -27.830  1.00  9.310          H  
ATOM   1392  HA  SER A  86     -11.815  21.816 -27.833  1.00  9.670          H  
ATOM   1393 1HB  SER A  86     -10.613  21.200 -25.828  1.00 13.400          H  
ATOM   1394 2HB  SER A  86      -9.515  22.559 -26.014  1.00 13.400          H  
ATOM   1395  HG  SER A  86     -11.053  23.048 -24.545  1.00 13.400          H  
ATOM   1396  N   PRO A  87     -12.003  24.373 -28.398  1.00  8.820          N  
ATOM   1397  CA  PRO A  87     -12.142  25.746 -28.871  1.00  9.130          C  
ATOM   1398  C   PRO A  87     -11.935  26.762 -27.747  1.00  8.770          C  
ATOM   1399  O   PRO A  87     -12.819  27.556 -27.425  1.00  9.020          O  
ATOM   1400  CB  PRO A  87     -13.586  25.738 -29.400  1.00 13.700          C  
ATOM   1401  CG  PRO A  87     -14.311  24.762 -28.504  1.00 13.700          C  
ATOM   1402  CD  PRO A  87     -13.295  23.666 -28.226  1.00 13.700          C  
ATOM   1403  HA  PRO A  87     -11.423  25.915 -29.686  1.00 10.960          H  
ATOM   1404 1HB  PRO A  87     -14.019  26.730 -29.355  1.00 16.430          H  
ATOM   1405 2HB  PRO A  87     -13.594  25.434 -30.458  1.00 16.430          H  
ATOM   1406 1HG  PRO A  87     -14.651  25.268 -27.587  1.00 16.430          H  
ATOM   1407 2HG  PRO A  87     -15.213  24.384 -29.010  1.00 16.430          H  
ATOM   1408 1HD  PRO A  87     -13.416  23.304 -27.190  1.00 16.430          H  
ATOM   1409 2HD  PRO A  87     -13.404  22.865 -28.978  1.00 16.430          H  
ATOM   1410  N   GLU A  88     -10.739  26.759 -27.183  1.00  8.280          N  
ATOM   1411  CA  GLU A  88     -10.400  27.605 -26.039  1.00  7.930          C  
ATOM   1412  C   GLU A  88     -10.493  29.099 -26.334  1.00  8.860          C  
ATOM   1413  O   GLU A  88     -11.020  29.884 -25.541  1.00  8.920          O  
ATOM   1414  CB  GLU A  88      -9.002  27.240 -25.538  1.00 11.240          C  
ATOM   1415  CG  GLU A  88      -8.936  25.884 -24.846  1.00 11.240          C  
ATOM   1416  CD  GLU A  88      -7.564  25.481 -24.341  1.00 11.240          C  
ATOM   1417  OE1 GLU A  88      -6.570  26.037 -24.753  1.00 11.240          O  
ATOM   1418  OE2 GLU A  88      -7.528  24.592 -23.523  1.00 11.240          O  
ATOM   1419  H   GLU A  88     -10.055  26.084 -27.539  1.00  9.940          H  
ATOM   1420  HA  GLU A  88     -11.107  27.381 -25.240  1.00  9.520          H  
ATOM   1421 1HB  GLU A  88      -8.304  27.232 -26.373  1.00 13.490          H  
ATOM   1422 2HB  GLU A  88      -8.669  27.976 -24.855  1.00 13.490          H  
ATOM   1423 1HG  GLU A  88      -9.622  25.903 -24.001  1.00 13.490          H  
ATOM   1424 2HG  GLU A  88      -9.292  25.126 -25.543  1.00 13.490          H  
ATOM   1425  N   ASN A  89     -10.129  29.490 -27.543  1.00  9.740          N  
ATOM   1426  CA  ASN A  89     -10.117  30.905 -27.884  1.00 10.670          C  
ATOM   1427  C   ASN A  89     -11.474  31.409 -28.337  1.00 11.300          C  
ATOM   1428  O   ASN A  89     -11.606  32.558 -28.760  1.00 11.290          O  
ATOM   1429  CB  ASN A  89      -9.058  31.181 -28.930  1.00 14.570          C  
ATOM   1430  CG  ASN A  89      -7.680  31.114 -28.350  1.00 14.570          C  
ATOM   1431  OD1 ASN A  89      -7.446  31.655 -27.259  1.00 14.570          O  
ATOM   1432  ND2 ASN A  89      -6.773  30.466 -29.036  1.00 14.570          N  
ATOM   1433  H   ASN A  89      -9.782  28.799 -28.192  1.00 11.690          H  
ATOM   1434  HA  ASN A  89      -9.860  31.467 -26.987  1.00 12.800          H  
ATOM   1435 1HB  ASN A  89      -9.144  30.452 -29.737  1.00 17.480          H  
ATOM   1436 2HB  ASN A  89      -9.215  32.169 -29.362  1.00 17.480          H  
ATOM   1437 1HD2 ASN A  89      -5.837  30.393 -28.686  1.00 17.480          H  
ATOM   1438 2HD2 ASN A  89      -7.008  30.047 -29.913  1.00 17.480          H  
ATOM   1439  N   TRP A  90     -12.487  30.553 -28.247  1.00 11.890          N  
ATOM   1440  CA  TRP A  90     -13.836  30.925 -28.586  1.00 12.440          C  
ATOM   1441  C   TRP A  90     -14.686  31.108 -27.326  1.00 11.850          C  
ATOM   1442  O   TRP A  90     -15.896  31.320 -27.430  1.00 11.930          O  
ATOM   1443  CB  TRP A  90     -14.435  29.872 -29.497  1.00 17.200          C  
ATOM   1444  CG  TRP A  90     -13.723  29.800 -30.798  1.00 17.200          C  
ATOM   1445  CD1 TRP A  90     -12.775  28.896 -31.171  1.00 17.200          C  
ATOM   1446  CD2 TRP A  90     -13.900  30.681 -31.921  1.00 17.200          C  
ATOM   1447  NE1 TRP A  90     -12.355  29.154 -32.445  1.00 17.200          N  
ATOM   1448  CE2 TRP A  90     -13.032  30.245 -32.921  1.00 17.200          C  
ATOM   1449  CE3 TRP A  90     -14.714  31.794 -32.157  1.00 17.200          C  
ATOM   1450  CZ2 TRP A  90     -12.952  30.879 -34.146  1.00 17.200          C  
ATOM   1451  CZ3 TRP A  90     -14.634  32.430 -33.385  1.00 17.200          C  
ATOM   1452  CH2 TRP A  90     -13.776  31.983 -34.355  1.00 17.200          C  
ATOM   1453  H   TRP A  90     -12.345  29.597 -27.911  1.00 14.270          H  
ATOM   1454  HA  TRP A  90     -13.811  31.872 -29.122  1.00 14.930          H  
ATOM   1455 1HB  TRP A  90     -14.385  28.913 -29.006  1.00 20.640          H  
ATOM   1456 2HB  TRP A  90     -15.482  30.095 -29.682  1.00 20.640          H  
ATOM   1457  HD1 TRP A  90     -12.404  28.097 -30.553  1.00 20.640          H  
ATOM   1458  HE1 TRP A  90     -11.658  28.631 -32.958  1.00 20.640          H  
ATOM   1459  HE3 TRP A  90     -15.399  32.152 -31.390  1.00 20.640          H  
ATOM   1460  HZ2 TRP A  90     -12.275  30.539 -34.930  1.00 20.640          H  
ATOM   1461  HZ3 TRP A  90     -15.273  33.295 -33.561  1.00 20.640          H  
ATOM   1462  HH2 TRP A  90     -13.737  32.505 -35.309  1.00 20.640          H  
ATOM   1463  N   GLN A  91     -14.064  31.004 -26.138  1.00 11.250          N  
ATOM   1464  CA  GLN A  91     -14.797  31.124 -24.874  1.00 10.710          C  
ATOM   1465  C   GLN A  91     -14.931  32.573 -24.419  1.00  9.950          C  
ATOM   1466  O   GLN A  91     -14.040  33.389 -24.653  1.00  9.760          O  
ATOM   1467  CB  GLN A  91     -14.078  30.330 -23.777  1.00 15.210          C  
ATOM   1468  CG  GLN A  91     -13.971  28.847 -24.046  1.00 15.210          C  
ATOM   1469  CD  GLN A  91     -15.308  28.196 -24.103  1.00 15.210          C  
ATOM   1470  OE1 GLN A  91     -16.087  28.283 -23.153  1.00 15.210          O  
ATOM   1471  NE2 GLN A  91     -15.595  27.548 -25.216  1.00 15.210          N  
ATOM   1472  H   GLN A  91     -13.055  30.824 -26.103  1.00 13.500          H  
ATOM   1473  HA  GLN A  91     -15.802  30.725 -25.013  1.00 12.850          H  
ATOM   1474 1HB  GLN A  91     -13.060  30.716 -23.662  1.00 18.250          H  
ATOM   1475 2HB  GLN A  91     -14.586  30.476 -22.825  1.00 18.250          H  
ATOM   1476 1HG  GLN A  91     -13.480  28.697 -25.009  1.00 18.250          H  
ATOM   1477 2HG  GLN A  91     -13.386  28.381 -23.253  1.00 18.250          H  
ATOM   1478 1HE2 GLN A  91     -16.480  27.093 -25.320  1.00 18.250          H  
ATOM   1479 2HE2 GLN A  91     -14.914  27.517 -25.965  1.00 18.250          H  
ATOM   1480  N   GLU A  92     -16.031  32.879 -23.721  1.00  9.520          N  
ATOM   1481  CA  GLU A  92     -16.253  34.211 -23.155  1.00  8.770          C  
ATOM   1482  C   GLU A  92     -15.266  34.563 -22.043  1.00  8.260          C  
ATOM   1483  O   GLU A  92     -14.846  35.714 -21.903  1.00  8.620          O  
ATOM   1484  CB  GLU A  92     -17.665  34.309 -22.572  1.00 12.580          C  
ATOM   1485  CG  GLU A  92     -18.792  34.192 -23.583  1.00 12.580          C  
ATOM   1486  CD  GLU A  92     -19.115  32.763 -23.926  1.00 12.580          C  
ATOM   1487  OE1 GLU A  92     -18.464  31.880 -23.394  1.00 12.580          O  
ATOM   1488  OE2 GLU A  92     -20.007  32.546 -24.705  1.00 12.580          O  
ATOM   1489  H   GLU A  92     -16.757  32.167 -23.591  1.00 11.420          H  
ATOM   1490  HA  GLU A  92     -16.142  34.942 -23.954  1.00 10.520          H  
ATOM   1491 1HB  GLU A  92     -17.801  33.534 -21.819  1.00 15.090          H  
ATOM   1492 2HB  GLU A  92     -17.775  35.268 -22.066  1.00 15.090          H  
ATOM   1493 1HG  GLU A  92     -19.684  34.669 -23.178  1.00 15.090          H  
ATOM   1494 2HG  GLU A  92     -18.507  34.723 -24.490  1.00 15.090          H  
ATOM   1495  N   GLU A  93     -14.943  33.573 -21.223  1.00  7.460          N  
ATOM   1496  CA  GLU A  93     -14.061  33.761 -20.083  1.00  6.960          C  
ATOM   1497  C   GLU A  93     -12.671  33.240 -20.375  1.00  6.580          C  
ATOM   1498  O   GLU A  93     -12.493  32.322 -21.174  1.00  6.490          O  
ATOM   1499  CB  GLU A  93     -14.616  33.059 -18.841  1.00  9.940          C  
ATOM   1500  CG  GLU A  93     -15.956  33.601 -18.341  1.00  9.940          C  
ATOM   1501  CD  GLU A  93     -16.424  32.923 -17.066  1.00  9.940          C  
ATOM   1502  OE1 GLU A  93     -15.714  32.070 -16.578  1.00  9.940          O  
ATOM   1503  OE2 GLU A  93     -17.481  33.258 -16.587  1.00  9.940          O  
ATOM   1504  H   GLU A  93     -15.332  32.659 -21.402  1.00  8.950          H  
ATOM   1505  HA  GLU A  93     -13.984  34.828 -19.874  1.00  8.350          H  
ATOM   1506 1HB  GLU A  93     -14.744  31.998 -19.057  1.00 11.930          H  
ATOM   1507 2HB  GLU A  93     -13.893  33.138 -18.029  1.00 11.930          H  
ATOM   1508 1HG  GLU A  93     -15.858  34.670 -18.160  1.00 11.930          H  
ATOM   1509 2HG  GLU A  93     -16.705  33.461 -19.121  1.00 11.930          H  
ATOM   1510  N   LYS A  94     -11.680  33.793 -19.690  1.00  6.480          N  
ATOM   1511  CA  LYS A  94     -10.324  33.294 -19.824  1.00  6.400          C  
ATOM   1512  C   LYS A  94     -10.286  31.823 -19.443  1.00  5.970          C  
ATOM   1513  O   LYS A  94     -10.844  31.424 -18.420  1.00  5.720          O  
ATOM   1514  CB  LYS A  94      -9.350  34.089 -18.954  1.00  8.990          C  
ATOM   1515  CG  LYS A  94      -9.132  35.534 -19.400  1.00  8.990          C  
ATOM   1516  CD  LYS A  94      -8.106  36.242 -18.510  1.00  8.990          C  
ATOM   1517  CE  LYS A  94      -7.883  37.691 -18.948  1.00  8.990          C  
ATOM   1518  NZ  LYS A  94      -6.895  38.393 -18.075  1.00  8.990          N  
ATOM   1519  H   LYS A  94     -11.886  34.556 -19.061  1.00  7.780          H  
ATOM   1520  HA  LYS A  94     -10.020  33.380 -20.869  1.00  7.680          H  
ATOM   1521 1HB  LYS A  94      -9.714  34.105 -17.926  1.00 10.790          H  
ATOM   1522 2HB  LYS A  94      -8.381  33.590 -18.946  1.00 10.790          H  
ATOM   1523 1HG  LYS A  94      -8.778  35.542 -20.432  1.00 10.790          H  
ATOM   1524 2HG  LYS A  94     -10.076  36.074 -19.357  1.00 10.790          H  
ATOM   1525 1HD  LYS A  94      -8.453  36.231 -17.475  1.00 10.790          H  
ATOM   1526 2HD  LYS A  94      -7.156  35.711 -18.561  1.00 10.790          H  
ATOM   1527 1HE  LYS A  94      -7.517  37.700 -19.973  1.00 10.790          H  
ATOM   1528 2HE  LYS A  94      -8.832  38.226 -18.907  1.00 10.790          H  
ATOM   1529 1HZ  LYS A  94      -6.776  39.344 -18.398  1.00 10.790          H  
ATOM   1530 2HZ  LYS A  94      -7.229  38.402 -17.121  1.00 10.790          H  
ATOM   1531 3HZ  LYS A  94      -6.006  37.914 -18.114  1.00 10.790          H  
ATOM   1532  N   TYR A  95      -9.585  31.032 -20.247  1.00  6.060          N  
ATOM   1533  CA  TYR A  95      -9.443  29.588 -20.056  1.00  5.890          C  
ATOM   1534  C   TYR A  95      -8.153  29.221 -19.334  1.00  4.950          C  
ATOM   1535  O   TYR A  95      -7.663  28.091 -19.432  1.00  4.920          O  
ATOM   1536  CB  TYR A  95      -9.539  28.887 -21.407  1.00  8.310          C  
ATOM   1537  CG  TYR A  95      -8.576  29.405 -22.432  1.00  8.310          C  
ATOM   1538  CD1 TYR A  95      -7.295  28.889 -22.510  1.00  8.310          C  
ATOM   1539  CD2 TYR A  95      -8.977  30.401 -23.305  1.00  8.310          C  
ATOM   1540  CE1 TYR A  95      -6.426  29.352 -23.462  1.00  8.310          C  
ATOM   1541  CE2 TYR A  95      -8.106  30.864 -24.256  1.00  8.310          C  
ATOM   1542  CZ  TYR A  95      -6.831  30.339 -24.339  1.00  8.310          C  
ATOM   1543  OH  TYR A  95      -5.958  30.769 -25.311  1.00  8.310          O  
ATOM   1544  H   TYR A  95      -9.158  31.445 -21.064  1.00  7.270          H  
ATOM   1545  HA  TYR A  95     -10.270  29.245 -19.434  1.00  7.070          H  
ATOM   1546 1HB  TYR A  95      -9.356  27.818 -21.281  1.00  9.980          H  
ATOM   1547 2HB  TYR A  95     -10.549  29.001 -21.804  1.00  9.980          H  
ATOM   1548  HD1 TYR A  95      -6.975  28.100 -21.830  1.00  9.980          H  
ATOM   1549  HD2 TYR A  95      -9.991  30.810 -23.248  1.00  9.980          H  
ATOM   1550  HE1 TYR A  95      -5.425  28.930 -23.532  1.00  9.980          H  
ATOM   1551  HE2 TYR A  95      -8.427  31.637 -24.949  1.00  9.980          H  
ATOM   1552  HH  TYR A  95      -6.426  31.354 -25.929  1.00  9.980          H  
ATOM   1553  N   SER A  96      -7.593  30.203 -18.651  1.00  4.350          N  
ATOM   1554  CA  SER A  96      -6.374  30.059 -17.887  1.00  3.650          C  
ATOM   1555  C   SER A  96      -6.684  29.199 -16.672  1.00  3.670          C  
ATOM   1556  O   SER A  96      -7.849  28.897 -16.388  1.00  4.060          O  
ATOM   1557  CB  SER A  96      -5.851  31.423 -17.469  1.00  5.390          C  
ATOM   1558  OG  SER A  96      -6.665  32.012 -16.488  1.00  5.390          O  
ATOM   1559  H   SER A  96      -8.066  31.092 -18.632  1.00  5.220          H  
ATOM   1560  HA  SER A  96      -5.622  29.551 -18.492  1.00  4.380          H  
ATOM   1561 1HB  SER A  96      -4.843  31.332 -17.099  1.00  6.470          H  
ATOM   1562 2HB  SER A  96      -5.815  32.069 -18.342  1.00  6.470          H  
ATOM   1563  HG  SER A  96      -6.299  32.887 -16.332  1.00  6.470          H  
ATOM   1564  N   LEU A  97      -5.651  28.764 -15.966  1.00  3.580          N  
ATOM   1565  CA  LEU A  97      -5.876  27.928 -14.796  1.00  4.140          C  
ATOM   1566  C   LEU A  97      -6.317  28.783 -13.637  1.00  3.670          C  
ATOM   1567  O   LEU A  97      -5.917  29.942 -13.533  1.00  3.270          O  
ATOM   1568  CB  LEU A  97      -4.592  27.190 -14.374  1.00  5.570          C  
ATOM   1569  CG  LEU A  97      -3.955  26.208 -15.379  1.00  5.570          C  
ATOM   1570  CD1 LEU A  97      -2.642  25.693 -14.778  1.00  5.570          C  
ATOM   1571  CD2 LEU A  97      -4.898  25.053 -15.671  1.00  5.570          C  
ATOM   1572  H   LEU A  97      -4.699  29.046 -16.224  1.00  4.300          H  
ATOM   1573  HA  LEU A  97      -6.671  27.218 -15.015  1.00  4.970          H  
ATOM   1574 1HB  LEU A  97      -3.840  27.934 -14.133  1.00  6.690          H  
ATOM   1575 2HB  LEU A  97      -4.805  26.627 -13.468  1.00  6.690          H  
ATOM   1576  HG  LEU A  97      -3.731  26.730 -16.305  1.00  6.690          H  
ATOM   1577 1HD1 LEU A  97      -2.162  25.012 -15.478  1.00  6.690          H  
ATOM   1578 2HD1 LEU A  97      -1.972  26.526 -14.571  1.00  6.690          H  
ATOM   1579 3HD1 LEU A  97      -2.854  25.167 -13.860  1.00  6.690          H  
ATOM   1580 1HD2 LEU A  97      -4.421  24.370 -16.375  1.00  6.690          H  
ATOM   1581 2HD2 LEU A  97      -5.122  24.519 -14.746  1.00  6.690          H  
ATOM   1582 3HD2 LEU A  97      -5.822  25.423 -16.110  1.00  6.690          H  
ATOM   1583  N   ASN A  98      -7.032  28.191 -12.679  1.00  4.060          N  
ATOM   1584  CA  ASN A  98      -7.427  28.946 -11.487  1.00  3.820          C  
ATOM   1585  C   ASN A  98      -6.195  29.466 -10.761  1.00  4.640          C  
ATOM   1586  O   ASN A  98      -6.241  30.498 -10.094  1.00  4.650          O  
ATOM   1587  CB  ASN A  98      -8.268  28.097 -10.561  1.00  5.440          C  
ATOM   1588  CG  ASN A  98      -9.657  27.872 -11.087  1.00  5.440          C  
ATOM   1589  OD1 ASN A  98     -10.146  28.609 -11.953  1.00  5.440          O  
ATOM   1590  ND2 ASN A  98     -10.307  26.860 -10.581  1.00  5.440          N  
ATOM   1591  H   ASN A  98      -7.343  27.236 -12.805  1.00  4.870          H  
ATOM   1592  HA  ASN A  98      -8.012  29.810 -11.801  1.00  4.580          H  
ATOM   1593 1HB  ASN A  98      -7.783  27.131 -10.412  1.00  6.530          H  
ATOM   1594 2HB  ASN A  98      -8.333  28.584  -9.587  1.00  6.530          H  
ATOM   1595 1HD2 ASN A  98     -11.236  26.657 -10.890  1.00  6.530          H  
ATOM   1596 2HD2 ASN A  98      -9.880  26.286  -9.882  1.00  6.530          H  
ATOM   1597  N   TYR A  99      -5.090  28.753 -10.944  1.00  5.590          N  
ATOM   1598  CA  TYR A  99      -3.802  29.061 -10.376  1.00  6.600          C  
ATOM   1599  C   TYR A  99      -3.309  30.402 -10.911  1.00  6.320          C  
ATOM   1600  O   TYR A  99      -2.677  31.164 -10.181  1.00  7.060          O  
ATOM   1601  CB  TYR A  99      -2.809  27.988 -10.784  1.00  8.840          C  
ATOM   1602  CG  TYR A  99      -3.185  26.581 -10.405  1.00  8.840          C  
ATOM   1603  CD1 TYR A  99      -2.570  25.567 -11.082  1.00  8.840          C  
ATOM   1604  CD2 TYR A  99      -4.155  26.284  -9.434  1.00  8.840          C  
ATOM   1605  CE1 TYR A  99      -2.879  24.271 -10.821  1.00  8.840          C  
ATOM   1606  CE2 TYR A  99      -4.468  24.971  -9.175  1.00  8.840          C  
ATOM   1607  CZ  TYR A  99      -3.832  23.971  -9.862  1.00  8.840          C  
ATOM   1608  OH  TYR A  99      -4.129  22.666  -9.609  1.00  8.840          O  
ATOM   1609  H   TYR A  99      -5.176  27.918 -11.505  1.00  6.710          H  
ATOM   1610  HA  TYR A  99      -3.886  29.137  -9.291  1.00  7.920          H  
ATOM   1611 1HB  TYR A  99      -2.653  28.022 -11.863  1.00 10.600          H  
ATOM   1612 2HB  TYR A  99      -1.867  28.196 -10.325  1.00 10.600          H  
ATOM   1613  HD1 TYR A  99      -1.820  25.800 -11.836  1.00 10.600          H  
ATOM   1614  HD2 TYR A  99      -4.667  27.067  -8.881  1.00 10.600          H  
ATOM   1615  HE1 TYR A  99      -2.376  23.472 -11.367  1.00 10.600          H  
ATOM   1616  HE2 TYR A  99      -5.217  24.724  -8.424  1.00 10.600          H  
ATOM   1617  HH  TYR A  99      -3.383  22.114  -9.925  1.00 10.600          H  
ATOM   1618  N   HIS A 100      -3.569  30.669 -12.200  1.00  5.430          N  
ATOM   1619  CA  HIS A 100      -3.140  31.867 -12.906  1.00  5.270          C  
ATOM   1620  C   HIS A 100      -3.990  33.028 -12.454  1.00  5.210          C  
ATOM   1621  O   HIS A 100      -3.517  34.166 -12.331  1.00  6.020          O  
ATOM   1622  CB  HIS A 100      -3.333  31.667 -14.409  1.00  7.440          C  
ATOM   1623  CG  HIS A 100      -2.488  30.581 -14.959  1.00  7.440          C  
ATOM   1624  ND1 HIS A 100      -2.824  29.865 -16.107  1.00  7.440          N  
ATOM   1625  CD2 HIS A 100      -1.329  30.063 -14.524  1.00  7.440          C  
ATOM   1626  CE1 HIS A 100      -1.877  28.979 -16.342  1.00  7.440          C  
ATOM   1627  NE2 HIS A 100      -0.981  29.080 -15.393  1.00  7.440          N  
ATOM   1628  H   HIS A 100      -4.133  30.025 -12.747  1.00  6.520          H  
ATOM   1629  HA  HIS A 100      -2.098  32.089 -12.691  1.00  6.320          H  
ATOM   1630 1HB  HIS A 100      -4.372  31.450 -14.626  1.00  8.930          H  
ATOM   1631 2HB  HIS A 100      -3.083  32.589 -14.929  1.00  8.930          H  
ATOM   1632  HD2 HIS A 100      -0.771  30.361 -13.645  1.00  8.930          H  
ATOM   1633  HE1 HIS A 100      -1.849  28.265 -17.165  1.00  8.930          H  
ATOM   1634  HE2 HIS A 100      -0.151  28.506 -15.290  1.00  8.930          H  
ATOM   1635  N   LYS A 101      -5.269  32.743 -12.226  1.00  4.420          N  
ATOM   1636  CA  LYS A 101      -6.185  33.772 -11.769  1.00  4.570          C  
ATOM   1637  C   LYS A 101      -5.758  34.228 -10.366  1.00  5.670          C  
ATOM   1638  O   LYS A 101      -5.604  35.433 -10.119  1.00  6.520          O  
ATOM   1639  CB  LYS A 101      -7.616  33.229 -11.776  1.00  6.340          C  
ATOM   1640  CG  LYS A 101      -8.160  32.968 -13.194  1.00  6.340          C  
ATOM   1641  CD  LYS A 101      -9.572  32.369 -13.189  1.00  6.340          C  
ATOM   1642  CE  LYS A 101     -10.034  32.030 -14.624  1.00  6.340          C  
ATOM   1643  NZ  LYS A 101     -11.406  31.413 -14.653  1.00  6.340          N  
ATOM   1644  H   LYS A 101      -5.592  31.792 -12.441  1.00  5.300          H  
ATOM   1645  HA  LYS A 101      -6.123  34.628 -12.441  1.00  5.480          H  
ATOM   1646 1HB  LYS A 101      -7.659  32.302 -11.215  1.00  7.610          H  
ATOM   1647 2HB  LYS A 101      -8.275  33.942 -11.281  1.00  7.610          H  
ATOM   1648 1HG  LYS A 101      -8.166  33.900 -13.756  1.00  7.610          H  
ATOM   1649 2HG  LYS A 101      -7.492  32.265 -13.701  1.00  7.610          H  
ATOM   1650 1HD  LYS A 101      -9.581  31.454 -12.597  1.00  7.610          H  
ATOM   1651 2HD  LYS A 101     -10.270  33.077 -12.745  1.00  7.610          H  
ATOM   1652 1HE  LYS A 101     -10.046  32.943 -15.220  1.00  7.610          H  
ATOM   1653 2HE  LYS A 101      -9.322  31.327 -15.073  1.00  7.610          H  
ATOM   1654 1HZ  LYS A 101     -11.675  31.207 -15.615  1.00  7.610          H  
ATOM   1655 2HZ  LYS A 101     -11.412  30.553 -14.121  1.00  7.610          H  
ATOM   1656 3HZ  LYS A 101     -12.075  32.054 -14.257  1.00  7.610          H  
ATOM   1657  N   ASP A 102      -5.466  33.257  -9.480  1.00  5.900          N  
ATOM   1658  CA  ASP A 102      -5.013  33.583  -8.135  1.00  7.000          C  
ATOM   1659  C   ASP A 102      -3.653  34.254  -8.161  1.00  8.160          C  
ATOM   1660  O   ASP A 102      -3.420  35.196  -7.407  1.00  9.030          O  
ATOM   1661  CB  ASP A 102      -4.923  32.339  -7.249  1.00  9.360          C  
ATOM   1662  CG  ASP A 102      -6.273  31.764  -6.806  1.00  9.360          C  
ATOM   1663  OD1 ASP A 102      -7.281  32.422  -6.939  1.00  9.360          O  
ATOM   1664  OD2 ASP A 102      -6.268  30.664  -6.306  1.00  9.360          O  
ATOM   1665  H   ASP A 102      -5.628  32.277  -9.731  1.00  7.080          H  
ATOM   1666  HA  ASP A 102      -5.727  34.273  -7.690  1.00  8.400          H  
ATOM   1667 1HB  ASP A 102      -4.388  31.559  -7.798  1.00 11.230          H  
ATOM   1668 2HB  ASP A 102      -4.335  32.571  -6.363  1.00 11.230          H  
ATOM   1669  N   LYS A 103      -2.751  33.795  -9.039  1.00  8.190          N  
ATOM   1670  CA  LYS A 103      -1.430  34.385  -9.153  1.00  9.230          C  
ATOM   1671  C   LYS A 103      -1.566  35.864  -9.507  1.00  9.420          C  
ATOM   1672  O   LYS A 103      -0.953  36.726  -8.880  1.00 10.500          O  
ATOM   1673  CB  LYS A 103      -0.621  33.670 -10.248  1.00 12.510          C  
ATOM   1674  CG  LYS A 103       0.810  34.130 -10.394  1.00 12.510          C  
ATOM   1675  CD  LYS A 103       1.546  33.445 -11.519  1.00 12.510          C  
ATOM   1676  CE  LYS A 103       2.987  33.949 -11.578  1.00 12.510          C  
ATOM   1677  NZ  LYS A 103       3.751  33.368 -12.717  1.00 12.510          N  
ATOM   1678  H   LYS A 103      -2.961  32.974  -9.610  1.00  9.830          H  
ATOM   1679  HA  LYS A 103      -0.919  34.299  -8.196  1.00 11.080          H  
ATOM   1680 1HB  LYS A 103      -0.613  32.607 -10.050  1.00 15.010          H  
ATOM   1681 2HB  LYS A 103      -1.110  33.815 -11.204  1.00 15.010          H  
ATOM   1682 1HG  LYS A 103       0.855  35.212 -10.528  1.00 15.010          H  
ATOM   1683 2HG  LYS A 103       1.332  33.856  -9.491  1.00 15.010          H  
ATOM   1684 1HD  LYS A 103       1.553  32.375 -11.351  1.00 15.010          H  
ATOM   1685 2HD  LYS A 103       1.048  33.650 -12.465  1.00 15.010          H  
ATOM   1686 1HE  LYS A 103       2.985  35.034 -11.667  1.00 15.010          H  
ATOM   1687 2HE  LYS A 103       3.486  33.672 -10.645  1.00 15.010          H  
ATOM   1688 1HZ  LYS A 103       4.699  33.722 -12.699  1.00 15.010          H  
ATOM   1689 2HZ  LYS A 103       3.772  32.360 -12.642  1.00 15.010          H  
ATOM   1690 3HZ  LYS A 103       3.313  33.627 -13.586  1.00 15.010          H  
ATOM   1691  N   SER A 104      -2.401  36.163 -10.506  1.00  8.490          N  
ATOM   1692  CA  SER A 104      -2.586  37.517 -11.012  1.00  8.850          C  
ATOM   1693  C   SER A 104      -3.081  38.486  -9.947  1.00  9.620          C  
ATOM   1694  O   SER A 104      -2.640  39.636  -9.886  1.00 10.640          O  
ATOM   1695  CB  SER A 104      -3.581  37.493 -12.158  1.00 12.250          C  
ATOM   1696  OG  SER A 104      -3.079  36.768 -13.253  1.00 12.250          O  
ATOM   1697  H   SER A 104      -2.884  35.406 -10.992  1.00 10.190          H  
ATOM   1698  HA  SER A 104      -1.627  37.874 -11.383  1.00 10.620          H  
ATOM   1699 1HB  SER A 104      -4.516  37.046 -11.821  1.00 14.700          H  
ATOM   1700 2HB  SER A 104      -3.800  38.514 -12.462  1.00 14.700          H  
ATOM   1701  HG  SER A 104      -3.181  35.821 -13.014  1.00 14.700          H  
ATOM   1702  N   ASN A 105      -3.973  38.014  -9.081  1.00  9.210          N  
ATOM   1703  CA  ASN A 105      -4.536  38.853  -8.031  1.00  9.890          C  
ATOM   1704  C   ASN A 105      -3.810  38.758  -6.679  1.00 10.980          C  
ATOM   1705  O   ASN A 105      -4.289  39.302  -5.679  1.00 11.610          O  
ATOM   1706  CB  ASN A 105      -5.995  38.497  -7.843  1.00 13.570          C  
ATOM   1707  CG  ASN A 105      -6.853  38.895  -9.005  1.00 13.570          C  
ATOM   1708  OD1 ASN A 105      -6.661  39.947  -9.631  1.00 13.570          O  
ATOM   1709  ND2 ASN A 105      -7.815  38.061  -9.313  1.00 13.570          N  
ATOM   1710  H   ASN A 105      -4.328  37.060  -9.222  1.00 11.050          H  
ATOM   1711  HA  ASN A 105      -4.466  39.890  -8.357  1.00 11.870          H  
ATOM   1712 1HB  ASN A 105      -6.073  37.413  -7.707  1.00 16.290          H  
ATOM   1713 2HB  ASN A 105      -6.376  38.970  -6.941  1.00 16.290          H  
ATOM   1714 1HD2 ASN A 105      -8.427  38.264 -10.077  1.00 16.290          H  
ATOM   1715 2HD2 ASN A 105      -7.935  37.216  -8.786  1.00 16.290          H  
ATOM   1716  N   LEU A 106      -2.673  38.070  -6.625  1.00 11.300          N  
ATOM   1717  CA  LEU A 106      -1.956  37.893  -5.370  1.00 12.420          C  
ATOM   1718  C   LEU A 106      -0.652  38.672  -5.287  1.00 13.400          C  
ATOM   1719  O   LEU A 106       0.194  38.622  -6.181  1.00 14.020          O  
ATOM   1720  CB  LEU A 106      -1.701  36.393  -5.156  1.00 16.940          C  
ATOM   1721  CG  LEU A 106      -0.833  35.947  -3.943  1.00 16.940          C  
ATOM   1722  CD1 LEU A 106      -1.533  36.258  -2.631  1.00 16.940          C  
ATOM   1723  CD2 LEU A 106      -0.573  34.451  -4.070  1.00 16.940          C  
ATOM   1724  H   LEU A 106      -2.283  37.644  -7.472  1.00 13.560          H  
ATOM   1725  HA  LEU A 106      -2.604  38.241  -4.571  1.00 14.900          H  
ATOM   1726 1HB  LEU A 106      -2.670  35.910  -5.048  1.00 20.330          H  
ATOM   1727 2HB  LEU A 106      -1.252  36.002  -6.062  1.00 20.330          H  
ATOM   1728  HG  LEU A 106       0.110  36.479  -3.953  1.00 20.330          H  
ATOM   1729 1HD1 LEU A 106      -0.903  35.931  -1.802  1.00 20.330          H  
ATOM   1730 2HD1 LEU A 106      -1.709  37.322  -2.539  1.00 20.330          H  
ATOM   1731 3HD1 LEU A 106      -2.486  35.731  -2.594  1.00 20.330          H  
ATOM   1732 1HD2 LEU A 106       0.046  34.114  -3.238  1.00 20.330          H  
ATOM   1733 2HD2 LEU A 106      -1.524  33.913  -4.057  1.00 20.330          H  
ATOM   1734 3HD2 LEU A 106      -0.061  34.247  -5.004  1.00 20.330          H  
ATOM   1735  N   GLU A 107      -0.437  39.353  -4.164  1.00 13.580          N  
ATOM   1736  CA  GLU A 107       0.805  40.101  -3.965  1.00 14.510          C  
ATOM   1737  C   GLU A 107       1.948  39.169  -3.548  1.00 14.670          C  
ATOM   1738  O   GLU A 107       2.416  39.179  -2.409  1.00 15.520          O  
ATOM   1739  CB  GLU A 107       0.597  41.198  -2.918  1.00 19.940          C  
ATOM   1740  CG  GLU A 107      -0.426  42.260  -3.329  1.00 19.940          C  
ATOM   1741  CD  GLU A 107      -0.623  43.353  -2.301  1.00 19.940          C  
ATOM   1742  OE1 GLU A 107      -0.053  43.265  -1.241  1.00 19.940          O  
ATOM   1743  OE2 GLU A 107      -1.350  44.275  -2.585  1.00 19.940          O  
ATOM   1744  H   GLU A 107      -1.162  39.392  -3.460  1.00 16.300          H  
ATOM   1745  HA  GLU A 107       1.082  40.572  -4.909  1.00 17.410          H  
ATOM   1746 1HB  GLU A 107       0.266  40.751  -1.980  1.00 23.930          H  
ATOM   1747 2HB  GLU A 107       1.545  41.702  -2.726  1.00 23.930          H  
ATOM   1748 1HG  GLU A 107      -0.094  42.715  -4.261  1.00 23.930          H  
ATOM   1749 2HG  GLU A 107      -1.381  41.774  -3.520  1.00 23.930          H  
ATOM   1750  N   LEU A 108       2.369  38.359  -4.503  1.00 13.860          N  
ATOM   1751  CA  LEU A 108       3.396  37.341  -4.336  1.00 13.830          C  
ATOM   1752  C   LEU A 108       4.826  37.835  -4.633  1.00 14.870          C  
ATOM   1753  O   LEU A 108       4.986  38.849  -5.315  1.00 15.330          O  
ATOM   1754  CB  LEU A 108       3.025  36.140  -5.224  1.00 19.370          C  
ATOM   1755  CG  LEU A 108       2.803  36.418  -6.742  1.00 19.370          C  
ATOM   1756  CD1 LEU A 108       4.076  36.307  -7.546  1.00 19.370          C  
ATOM   1757  CD2 LEU A 108       1.790  35.466  -7.234  1.00 19.370          C  
ATOM   1758  H   LEU A 108       1.872  38.456  -5.392  1.00 16.630          H  
ATOM   1759  HA  LEU A 108       3.312  37.015  -3.311  1.00 16.600          H  
ATOM   1760 1HB  LEU A 108       3.816  35.407  -5.163  1.00 23.250          H  
ATOM   1761 2HB  LEU A 108       2.127  35.691  -4.835  1.00 23.250          H  
ATOM   1762  HG  LEU A 108       2.424  37.424  -6.878  1.00 23.250          H  
ATOM   1763 1HD1 LEU A 108       3.854  36.503  -8.590  1.00 23.250          H  
ATOM   1764 2HD1 LEU A 108       4.786  37.033  -7.210  1.00 23.250          H  
ATOM   1765 3HD1 LEU A 108       4.495  35.320  -7.445  1.00 23.250          H  
ATOM   1766 1HD2 LEU A 108       1.607  35.697  -8.265  1.00 23.250          H  
ATOM   1767 2HD2 LEU A 108       2.144  34.441  -7.126  1.00 23.250          H  
ATOM   1768 3HD2 LEU A 108       0.879  35.599  -6.680  1.00 23.250          H  
ATOM   1769  N   PRO A 109       5.871  37.168  -4.082  1.00 15.310          N  
ATOM   1770  CA  PRO A 109       7.289  37.341  -4.384  1.00 16.200          C  
ATOM   1771  C   PRO A 109       7.564  37.009  -5.837  1.00 15.680          C  
ATOM   1772  O   PRO A 109       6.855  36.209  -6.420  1.00 14.560          O  
ATOM   1773  CB  PRO A 109       7.976  36.318  -3.476  1.00 24.300          C  
ATOM   1774  CG  PRO A 109       7.008  36.066  -2.357  1.00 24.300          C  
ATOM   1775  CD  PRO A 109       5.637  36.196  -2.974  1.00 24.300          C  
ATOM   1776  HA  PRO A 109       7.596  38.372  -4.150  1.00 19.440          H  
ATOM   1777 1HB  PRO A 109       8.217  35.415  -4.061  1.00 29.160          H  
ATOM   1778 2HB  PRO A 109       8.935  36.722  -3.122  1.00 29.160          H  
ATOM   1779 1HG  PRO A 109       7.186  35.066  -1.931  1.00 29.160          H  
ATOM   1780 2HG  PRO A 109       7.176  36.789  -1.543  1.00 29.160          H  
ATOM   1781 1HD  PRO A 109       5.288  35.226  -3.352  1.00 29.160          H  
ATOM   1782 2HD  PRO A 109       5.001  36.608  -2.182  1.00 29.160          H  
ATOM   1783  N   SER A 110       8.596  37.588  -6.413  1.00 16.570          N  
ATOM   1784  CA  SER A 110       8.965  37.270  -7.785  1.00 16.310          C  
ATOM   1785  C   SER A 110       9.361  35.801  -7.942  1.00 15.820          C  
ATOM   1786  O   SER A 110       9.834  35.174  -6.991  1.00 16.250          O  
ATOM   1787  CB  SER A 110      10.123  38.144  -8.231  1.00 22.940          C  
ATOM   1788  OG  SER A 110       9.768  39.500  -8.231  1.00 22.940          O  
ATOM   1789  H   SER A 110       9.146  38.268  -5.908  1.00 19.880          H  
ATOM   1790  HA  SER A 110       8.105  37.466  -8.425  1.00 19.570          H  
ATOM   1791 1HB  SER A 110      10.970  37.985  -7.567  1.00 27.530          H  
ATOM   1792 2HB  SER A 110      10.434  37.848  -9.232  1.00 27.530          H  
ATOM   1793  HG  SER A 110      10.543  39.976  -8.546  1.00 27.530          H  
ATOM   1794  N   PHE A 111       9.196  35.287  -9.169  1.00 14.960          N  
ATOM   1795  CA  PHE A 111       9.581  33.929  -9.589  1.00 14.440          C  
ATOM   1796  C   PHE A 111       8.802  32.770  -8.961  1.00 13.790          C  
ATOM   1797  O   PHE A 111       9.382  31.736  -8.623  1.00 13.910          O  
ATOM   1798  CB  PHE A 111      11.070  33.699  -9.311  1.00 20.420          C  
ATOM   1799  CG  PHE A 111      11.959  34.772  -9.866  1.00 20.420          C  
ATOM   1800  CD1 PHE A 111      12.589  35.665  -9.012  1.00 20.420          C  
ATOM   1801  CD2 PHE A 111      12.154  34.907 -11.228  1.00 20.420          C  
ATOM   1802  CE1 PHE A 111      13.392  36.665  -9.505  1.00 20.420          C  
ATOM   1803  CE2 PHE A 111      12.958  35.908 -11.724  1.00 20.420          C  
ATOM   1804  CZ  PHE A 111      13.577  36.788 -10.860  1.00 20.420          C  
ATOM   1805  H   PHE A 111       8.792  35.894  -9.866  1.00 17.950          H  
ATOM   1806  HA  PHE A 111       9.427  33.869 -10.668  1.00 17.330          H  
ATOM   1807 1HB  PHE A 111      11.246  33.616  -8.241  1.00 24.510          H  
ATOM   1808 2HB  PHE A 111      11.372  32.753  -9.756  1.00 24.510          H  
ATOM   1809  HD1 PHE A 111      12.433  35.565  -7.932  1.00 24.510          H  
ATOM   1810  HD2 PHE A 111      11.665  34.213 -11.912  1.00 24.510          H  
ATOM   1811  HE1 PHE A 111      13.879  37.359  -8.821  1.00 24.510          H  
ATOM   1812  HE2 PHE A 111      13.107  36.007 -12.800  1.00 24.510          H  
ATOM   1813  HZ  PHE A 111      14.214  37.579 -11.255  1.00 24.510          H  
ATOM   1814  N   ILE A 112       7.488  32.917  -8.849  1.00 13.070          N  
ATOM   1815  CA  ILE A 112       6.655  31.838  -8.322  1.00 12.380          C  
ATOM   1816  C   ILE A 112       5.942  31.085  -9.433  1.00 12.410          C  
ATOM   1817  O   ILE A 112       5.198  31.668 -10.224  1.00 12.330          O  
ATOM   1818  CB  ILE A 112       5.611  32.382  -7.331  1.00 17.610          C  
ATOM   1819  CG1 ILE A 112       6.325  33.183  -6.211  1.00 17.610          C  
ATOM   1820  CG2 ILE A 112       4.726  31.255  -6.766  1.00 17.610          C  
ATOM   1821  CD1 ILE A 112       7.333  32.448  -5.352  1.00 17.610          C  
ATOM   1822  H   ILE A 112       7.079  33.792  -9.138  1.00 15.680          H  
ATOM   1823  HA  ILE A 112       7.290  31.122  -7.809  1.00 14.860          H  
ATOM   1824  HB  ILE A 112       4.969  33.082  -7.855  1.00 21.130          H  
ATOM   1825 1HG1 ILE A 112       6.867  33.959  -6.688  1.00 21.130          H  
ATOM   1826 2HG1 ILE A 112       5.572  33.623  -5.564  1.00 21.130          H  
ATOM   1827 1HG2 ILE A 112       3.989  31.685  -6.089  1.00 21.130          H  
ATOM   1828 2HG2 ILE A 112       4.206  30.744  -7.574  1.00 21.130          H  
ATOM   1829 3HG2 ILE A 112       5.333  30.533  -6.228  1.00 21.130          H  
ATOM   1830 1HD1 ILE A 112       7.760  33.151  -4.644  1.00 21.130          H  
ATOM   1831 2HD1 ILE A 112       6.851  31.644  -4.808  1.00 21.130          H  
ATOM   1832 3HD1 ILE A 112       8.134  32.045  -5.965  1.00 21.130          H  
ATOM   1833  N   ASN A 113       6.193  29.784  -9.472  1.00 12.580          N  
ATOM   1834  CA  ASN A 113       5.618  28.864 -10.441  1.00 12.760          C  
ATOM   1835  C   ASN A 113       4.390  28.161  -9.842  1.00 12.090          C  
ATOM   1836  O   ASN A 113       4.495  27.376  -8.888  1.00 12.350          O  
ATOM   1837  CB  ASN A 113       6.660  27.886 -10.945  1.00 17.790          C  
ATOM   1838  CG  ASN A 113       6.147  26.993 -12.053  1.00 17.790          C  
ATOM   1839  OD1 ASN A 113       4.928  26.842 -12.281  1.00 17.790          O  
ATOM   1840  ND2 ASN A 113       7.075  26.386 -12.765  1.00 17.790          N  
ATOM   1841  H   ASN A 113       6.839  29.429  -8.783  1.00 15.100          H  
ATOM   1842  HA  ASN A 113       5.267  29.441 -11.297  1.00 15.310          H  
ATOM   1843 1HB  ASN A 113       7.516  28.447 -11.322  1.00 21.350          H  
ATOM   1844 2HB  ASN A 113       7.017  27.277 -10.130  1.00 21.350          H  
ATOM   1845 1HD2 ASN A 113       6.816  25.779 -13.519  1.00 21.350          H  
ATOM   1846 2HD2 ASN A 113       8.044  26.533 -12.557  1.00 21.350          H  
ATOM   1847  N   VAL A 114       3.213  28.496 -10.361  1.00 11.240          N  
ATOM   1848  CA  VAL A 114       1.961  27.987  -9.811  1.00 10.570          C  
ATOM   1849  C   VAL A 114       1.399  26.843 -10.655  1.00 10.050          C  
ATOM   1850  O   VAL A 114       0.384  26.242 -10.308  1.00  9.010          O  
ATOM   1851  CB  VAL A 114       0.906  29.116  -9.738  1.00 15.070          C  
ATOM   1852  CG1 VAL A 114       1.438  30.275  -8.885  1.00 15.070          C  
ATOM   1853  CG2 VAL A 114       0.514  29.589 -11.163  1.00 15.070          C  
ATOM   1854  H   VAL A 114       3.204  29.133 -11.143  1.00 13.490          H  
ATOM   1855  HA  VAL A 114       2.148  27.617  -8.802  1.00 12.680          H  
ATOM   1856  HB  VAL A 114       0.027  28.736  -9.227  1.00 18.080          H  
ATOM   1857 1HG1 VAL A 114       0.677  31.047  -8.805  1.00 18.080          H  
ATOM   1858 2HG1 VAL A 114       1.681  29.906  -7.891  1.00 18.080          H  
ATOM   1859 3HG1 VAL A 114       2.332  30.696  -9.343  1.00 18.080          H  
ATOM   1860 1HG2 VAL A 114      -0.242  30.369 -11.083  1.00 18.080          H  
ATOM   1861 2HG2 VAL A 114       1.381  29.981 -11.676  1.00 18.080          H  
ATOM   1862 3HG2 VAL A 114       0.104  28.759 -11.742  1.00 18.080          H  
ATOM   1863  N   ASN A 115       2.108  26.476 -11.724  1.00 10.920          N  
ATOM   1864  CA  ASN A 115       1.631  25.442 -12.648  1.00 10.840          C  
ATOM   1865  C   ASN A 115       1.960  24.068 -12.117  1.00 10.090          C  
ATOM   1866  O   ASN A 115       1.618  23.043 -12.703  1.00  9.810          O  
ATOM   1867  CB  ASN A 115       2.266  25.614 -14.009  1.00 15.210          C  
ATOM   1868  CG  ASN A 115       1.799  26.824 -14.700  1.00 15.210          C  
ATOM   1869  OD1 ASN A 115       0.660  27.243 -14.514  1.00 15.210          O  
ATOM   1870  ND2 ASN A 115       2.649  27.411 -15.496  1.00 15.210          N  
ATOM   1871  H   ASN A 115       3.001  26.937 -11.911  1.00 13.100          H  
ATOM   1872  HA  ASN A 115       0.546  25.515 -12.736  1.00 13.010          H  
ATOM   1873 1HB  ASN A 115       3.348  25.655 -13.910  1.00 18.250          H  
ATOM   1874 2HB  ASN A 115       2.030  24.750 -14.628  1.00 18.250          H  
ATOM   1875 1HD2 ASN A 115       2.389  28.239 -15.990  1.00 18.250          H  
ATOM   1876 2HD2 ASN A 115       3.568  27.032 -15.614  1.00 18.250          H  
ATOM   1877  N   ARG A 116       2.635  24.073 -10.988  1.00  9.910          N  
ATOM   1878  CA  ARG A 116       3.064  22.893 -10.293  1.00  9.350          C  
ATOM   1879  C   ARG A 116       1.969  22.313  -9.419  1.00  8.850          C  
ATOM   1880  O   ARG A 116       2.118  21.218  -8.899  1.00  8.390          O  
ATOM   1881  CB  ARG A 116       4.270  23.214  -9.432  1.00 13.310          C  
ATOM   1882  CG  ARG A 116       5.514  23.590 -10.204  1.00 13.310          C  
ATOM   1883  CD  ARG A 116       6.642  23.926  -9.304  1.00 13.310          C  
ATOM   1884  NE  ARG A 116       6.394  25.142  -8.539  1.00 13.310          N  
ATOM   1885  CZ  ARG A 116       7.126  25.597  -7.516  1.00 13.310          C  
ATOM   1886  NH1 ARG A 116       8.192  24.954  -7.068  1.00 13.310          N  
ATOM   1887  NH2 ARG A 116       6.729  26.724  -6.979  1.00 13.310          N  
ATOM   1888  H   ARG A 116       2.859  24.974 -10.597  1.00 11.890          H  
ATOM   1889  HA  ARG A 116       3.349  22.144 -11.033  1.00 11.220          H  
ATOM   1890 1HB  ARG A 116       4.018  24.061  -8.792  1.00 15.980          H  
ATOM   1891 2HB  ARG A 116       4.503  22.392  -8.786  1.00 15.980          H  
ATOM   1892 1HG  ARG A 116       5.810  22.759 -10.841  1.00 15.980          H  
ATOM   1893 2HG  ARG A 116       5.298  24.458 -10.818  1.00 15.980          H  
ATOM   1894 1HD  ARG A 116       6.796  23.103  -8.605  1.00 15.980          H  
ATOM   1895 2HD  ARG A 116       7.540  24.076  -9.902  1.00 15.980          H  
ATOM   1896  HE  ARG A 116       5.597  25.743  -8.797  1.00 15.980          H  
ATOM   1897 1HH1 ARG A 116       8.481  24.089  -7.498  1.00 15.980          H  
ATOM   1898 2HH1 ARG A 116       8.722  25.327  -6.292  1.00 15.980          H  
ATOM   1899 1HH2 ARG A 116       5.887  27.159  -7.390  1.00 15.980          H  
ATOM   1900 2HH2 ARG A 116       7.222  27.136  -6.201  1.00 15.980          H  
ATOM   1901  N   VAL A 117       0.870  23.025  -9.223  1.00  8.970          N  
ATOM   1902  CA  VAL A 117      -0.107  22.479  -8.295  1.00  8.600          C  
ATOM   1903  C   VAL A 117      -1.024  21.390  -8.874  1.00  8.400          C  
ATOM   1904  O   VAL A 117      -1.744  21.580  -9.858  1.00  8.380          O  
ATOM   1905  CB  VAL A 117      -0.952  23.620  -7.695  1.00 12.190          C  
ATOM   1906  CG1 VAL A 117      -2.046  23.051  -6.768  1.00 12.190          C  
ATOM   1907  CG2 VAL A 117      -0.042  24.558  -6.937  1.00 12.190          C  
ATOM   1908  H   VAL A 117       0.740  23.935  -9.683  1.00 10.760          H  
ATOM   1909  HA  VAL A 117       0.443  22.026  -7.468  1.00 10.320          H  
ATOM   1910  HB  VAL A 117      -1.424  24.169  -8.482  1.00 14.630          H  
ATOM   1911 1HG1 VAL A 117      -2.629  23.871  -6.351  1.00 14.630          H  
ATOM   1912 2HG1 VAL A 117      -2.715  22.390  -7.315  1.00 14.630          H  
ATOM   1913 3HG1 VAL A 117      -1.568  22.494  -5.968  1.00 14.630          H  
ATOM   1914 1HG2 VAL A 117      -0.633  25.374  -6.521  1.00 14.630          H  
ATOM   1915 2HG2 VAL A 117       0.443  24.009  -6.133  1.00 14.630          H  
ATOM   1916 3HG2 VAL A 117       0.711  24.964  -7.613  1.00 14.630          H  
ATOM   1917  N   ILE A 118      -1.022  20.256  -8.181  1.00  8.370          N  
ATOM   1918  CA  ILE A 118      -1.822  19.077  -8.453  1.00  8.190          C  
ATOM   1919  C   ILE A 118      -3.017  19.208  -7.509  1.00  6.870          C  
ATOM   1920  O   ILE A 118      -2.822  19.535  -6.333  1.00  6.610          O  
ATOM   1921  CB  ILE A 118      -1.026  17.785  -8.129  1.00 11.540          C  
ATOM   1922  CG1 ILE A 118       0.266  17.691  -8.985  1.00 11.540          C  
ATOM   1923  CG2 ILE A 118      -1.903  16.580  -8.366  1.00 11.540          C  
ATOM   1924  CD1 ILE A 118       1.272  16.631  -8.480  1.00 11.540          C  
ATOM   1925  H   ILE A 118      -0.364  20.179  -7.404  1.00 10.040          H  
ATOM   1926  HA  ILE A 118      -2.162  19.078  -9.487  1.00  9.830          H  
ATOM   1927  HB  ILE A 118      -0.729  17.795  -7.104  1.00 13.850          H  
ATOM   1928 1HG1 ILE A 118      -0.003  17.459 -10.011  1.00 13.850          H  
ATOM   1929 2HG1 ILE A 118       0.769  18.663  -8.970  1.00 13.850          H  
ATOM   1930 1HG2 ILE A 118      -1.368  15.674  -8.119  1.00 13.850          H  
ATOM   1931 2HG2 ILE A 118      -2.778  16.649  -7.741  1.00 13.850          H  
ATOM   1932 3HG2 ILE A 118      -2.206  16.548  -9.411  1.00 13.850          H  
ATOM   1933 1HD1 ILE A 118       2.155  16.635  -9.116  1.00 13.850          H  
ATOM   1934 2HD1 ILE A 118       1.558  16.896  -7.458  1.00 13.850          H  
ATOM   1935 3HD1 ILE A 118       0.839  15.637  -8.491  1.00 13.850          H  
ATOM   1936  N   SER A 119      -4.245  18.996  -7.988  1.00  6.050          N  
ATOM   1937  CA  SER A 119      -5.393  19.136  -7.088  1.00  4.810          C  
ATOM   1938  C   SER A 119      -6.424  18.015  -7.226  1.00  4.560          C  
ATOM   1939  O   SER A 119      -6.589  17.418  -8.296  1.00  4.970          O  
ATOM   1940  CB  SER A 119      -6.068  20.465  -7.345  1.00  7.230          C  
ATOM   1941  OG  SER A 119      -6.614  20.506  -8.634  1.00  7.230          O  
ATOM   1942  H   SER A 119      -4.394  18.752  -8.958  1.00  7.260          H  
ATOM   1943  HA  SER A 119      -5.044  19.148  -6.066  1.00  5.770          H  
ATOM   1944 1HB  SER A 119      -6.851  20.625  -6.606  1.00  8.680          H  
ATOM   1945 2HB  SER A 119      -5.338  21.269  -7.232  1.00  8.680          H  
ATOM   1946  HG  SER A 119      -6.964  21.393  -8.746  1.00  8.680          H  
ATOM   1947  N   SER A 120      -7.138  17.767  -6.119  1.00  4.230          N  
ATOM   1948  CA  SER A 120      -8.238  16.794  -6.032  1.00  4.480          C  
ATOM   1949  C   SER A 120      -9.144  17.150  -4.860  1.00  4.530          C  
ATOM   1950  O   SER A 120      -8.714  17.862  -3.940  1.00  4.200          O  
ATOM   1951  CB  SER A 120      -7.747  15.378  -5.867  1.00  6.170          C  
ATOM   1952  OG  SER A 120      -8.818  14.477  -5.840  1.00  6.170          O  
ATOM   1953  H   SER A 120      -6.880  18.285  -5.270  1.00  5.080          H  
ATOM   1954  HA  SER A 120      -8.827  16.849  -6.948  1.00  5.380          H  
ATOM   1955 1HB  SER A 120      -7.061  15.125  -6.657  1.00  7.410          H  
ATOM   1956 2HB  SER A 120      -7.229  15.302  -4.947  1.00  7.410          H  
ATOM   1957  HG  SER A 120      -8.425  13.607  -5.721  1.00  7.410          H  
ATOM   1958  N   LYS A 121     -10.414  16.736  -4.922  1.00  5.010          N  
ATOM   1959  CA  LYS A 121     -11.342  17.010  -3.824  1.00  5.170          C  
ATOM   1960  C   LYS A 121     -11.985  15.724  -3.285  1.00  5.340          C  
ATOM   1961  O   LYS A 121     -12.171  14.745  -4.013  1.00  5.700          O  
ATOM   1962  CB  LYS A 121     -12.387  18.017  -4.291  1.00  7.170          C  
ATOM   1963  CG  LYS A 121     -11.750  19.352  -4.720  1.00  7.170          C  
ATOM   1964  CD  LYS A 121     -12.764  20.409  -5.083  1.00  7.170          C  
ATOM   1965  CE  LYS A 121     -12.085  21.680  -5.561  1.00  7.170          C  
ATOM   1966  NZ  LYS A 121     -13.075  22.743  -5.881  1.00  7.170          N  
ATOM   1967  H   LYS A 121     -10.711  16.176  -5.713  1.00  6.010          H  
ATOM   1968  HA  LYS A 121     -10.787  17.457  -2.999  1.00  6.200          H  
ATOM   1969 1HB  LYS A 121     -12.960  17.609  -5.121  1.00  8.610          H  
ATOM   1970 2HB  LYS A 121     -13.074  18.217  -3.474  1.00  8.610          H  
ATOM   1971 1HG  LYS A 121     -11.123  19.720  -3.906  1.00  8.610          H  
ATOM   1972 2HG  LYS A 121     -11.116  19.183  -5.586  1.00  8.610          H  
ATOM   1973 1HD  LYS A 121     -13.456  20.038  -5.838  1.00  8.610          H  
ATOM   1974 2HD  LYS A 121     -13.316  20.674  -4.195  1.00  8.610          H  
ATOM   1975 1HE  LYS A 121     -11.419  22.041  -4.778  1.00  8.610          H  
ATOM   1976 2HE  LYS A 121     -11.497  21.463  -6.452  1.00  8.610          H  
ATOM   1977 1HZ  LYS A 121     -12.593  23.577  -6.186  1.00  8.610          H  
ATOM   1978 2HZ  LYS A 121     -13.694  22.425  -6.611  1.00  8.610          H  
ATOM   1979 3HZ  LYS A 121     -13.610  22.945  -5.047  1.00  8.610          H  
ATOM   1980  N   ILE A 122     -12.317  15.742  -1.997  1.00  5.190          N  
ATOM   1981  CA  ILE A 122     -12.912  14.623  -1.281  1.00  5.330          C  
ATOM   1982  C   ILE A 122     -14.378  14.899  -0.979  1.00  5.810          C  
ATOM   1983  O   ILE A 122     -14.685  15.849  -0.245  1.00  5.950          O  
ATOM   1984  CB  ILE A 122     -12.132  14.411   0.037  1.00  7.410          C  
ATOM   1985  CG1 ILE A 122     -10.635  14.125  -0.271  1.00  7.410          C  
ATOM   1986  CG2 ILE A 122     -12.729  13.276   0.886  1.00  7.410          C  
ATOM   1987  CD1 ILE A 122      -9.684  15.377  -0.253  1.00  7.410          C  
ATOM   1988  H   ILE A 122     -12.142  16.595  -1.460  1.00  6.230          H  
ATOM   1989  HA  ILE A 122     -12.844  13.727  -1.899  1.00  6.400          H  
ATOM   1990  HB  ILE A 122     -12.175  15.324   0.594  1.00  8.890          H  
ATOM   1991 1HG1 ILE A 122     -10.267  13.408   0.459  1.00  8.890          H  
ATOM   1992 2HG1 ILE A 122     -10.576  13.675  -1.261  1.00  8.890          H  
ATOM   1993 1HG2 ILE A 122     -12.161  13.177   1.810  1.00  8.890          H  
ATOM   1994 2HG2 ILE A 122     -13.770  13.497   1.132  1.00  8.890          H  
ATOM   1995 3HG2 ILE A 122     -12.680  12.342   0.328  1.00  8.890          H  
ATOM   1996 1HD1 ILE A 122      -8.668  15.060  -0.475  1.00  8.890          H  
ATOM   1997 2HD1 ILE A 122      -9.974  16.115  -0.982  1.00  8.890          H  
ATOM   1998 3HD1 ILE A 122      -9.704  15.838   0.726  1.00  8.890          H  
ATOM   1999  N   VAL A 123     -15.263  14.008  -1.439  1.00  6.090          N  
ATOM   2000  CA  VAL A 123     -16.710  14.204  -1.313  1.00  6.570          C  
ATOM   2001  C   VAL A 123     -17.468  13.135  -0.537  1.00  6.570          C  
ATOM   2002  O   VAL A 123     -16.980  12.017  -0.366  1.00  6.260          O  
ATOM   2003  CB  VAL A 123     -17.341  14.223  -2.718  1.00  9.010          C  
ATOM   2004  CG1 VAL A 123     -16.797  15.342  -3.549  1.00  9.010          C  
ATOM   2005  CG2 VAL A 123     -17.088  12.891  -3.424  1.00  9.010          C  
ATOM   2006  H   VAL A 123     -14.902  13.219  -1.959  1.00  7.310          H  
ATOM   2007  HA  VAL A 123     -16.881  15.155  -0.817  1.00  7.880          H  
ATOM   2008  HB  VAL A 123     -18.392  14.369  -2.609  1.00 10.810          H  
ATOM   2009 1HG1 VAL A 123     -17.278  15.339  -4.525  1.00 10.810          H  
ATOM   2010 2HG1 VAL A 123     -17.013  16.245  -3.069  1.00 10.810          H  
ATOM   2011 3HG1 VAL A 123     -15.722  15.234  -3.677  1.00 10.810          H  
ATOM   2012 1HG2 VAL A 123     -17.555  12.910  -4.405  1.00 10.810          H  
ATOM   2013 2HG2 VAL A 123     -16.022  12.731  -3.545  1.00 10.810          H  
ATOM   2014 3HG2 VAL A 123     -17.517  12.075  -2.845  1.00 10.810          H  
ATOM   2015  N   ASN A 124     -18.694  13.490  -0.123  1.00  6.920          N  
ATOM   2016  CA  ASN A 124     -19.628  12.587   0.558  1.00  6.940          C  
ATOM   2017  C   ASN A 124     -20.456  11.780  -0.449  1.00  7.200          C  
ATOM   2018  O   ASN A 124     -20.199  11.814  -1.660  1.00  7.400          O  
ATOM   2019  CB  ASN A 124     -20.541  13.341   1.518  1.00  9.710          C  
ATOM   2020  CG  ASN A 124     -21.569  14.276   0.870  1.00  9.710          C  
ATOM   2021  OD1 ASN A 124     -21.866  14.247  -0.351  1.00  9.710          O  
ATOM   2022  ND2 ASN A 124     -22.147  15.107   1.721  1.00  9.710          N  
ATOM   2023  H   ASN A 124     -18.972  14.464  -0.283  1.00  8.300          H  
ATOM   2024  HA  ASN A 124     -19.049  11.868   1.141  1.00  8.330          H  
ATOM   2025 1HB  ASN A 124     -21.071  12.630   2.152  1.00 11.650          H  
ATOM   2026 2HB  ASN A 124     -19.918  13.944   2.180  1.00 11.650          H  
ATOM   2027 1HD2 ASN A 124     -22.857  15.745   1.418  1.00 11.650          H  
ATOM   2028 2HD2 ASN A 124     -21.886  15.090   2.689  1.00 11.650          H  
ATOM   2029  N   HIS A 125     -21.475  11.055   0.033  1.00  7.270          N  
ATOM   2030  CA  HIS A 125     -22.292  10.202  -0.844  1.00  7.530          C  
ATOM   2031  C   HIS A 125     -23.017  10.925  -1.994  1.00  8.110          C  
ATOM   2032  O   HIS A 125     -23.425  10.281  -2.963  1.00  8.340          O  
ATOM   2033  CB  HIS A 125     -23.378   9.509  -0.032  1.00 10.440          C  
ATOM   2034  CG  HIS A 125     -24.421  10.466   0.460  1.00 10.440          C  
ATOM   2035  ND1 HIS A 125     -24.202  11.286   1.528  1.00 10.440          N  
ATOM   2036  CD2 HIS A 125     -25.677  10.732   0.027  1.00 10.440          C  
ATOM   2037  CE1 HIS A 125     -25.276  12.021   1.750  1.00 10.440          C  
ATOM   2038  NE2 HIS A 125     -26.197  11.705   0.854  1.00 10.440          N  
ATOM   2039  H   HIS A 125     -21.674  11.027   1.049  1.00  8.720          H  
ATOM   2040  HA  HIS A 125     -21.653   9.440  -1.286  1.00  9.040          H  
ATOM   2041 1HB  HIS A 125     -23.860   8.739  -0.630  1.00 12.530          H  
ATOM   2042 2HB  HIS A 125     -22.932   9.029   0.837  1.00 12.530          H  
ATOM   2043  HD1 HIS A 125     -23.493  11.082   2.228  1.00 12.530          H  
ATOM   2044  HD2 HIS A 125     -26.275  10.333  -0.790  1.00 12.530          H  
ATOM   2045  HE1 HIS A 125     -25.287  12.736   2.568  1.00 12.530          H  
ATOM   2046  N   SER A 126     -23.231  12.240  -1.869  1.00  8.370          N  
ATOM   2047  CA  SER A 126     -23.944  13.035  -2.864  1.00  8.930          C  
ATOM   2048  C   SER A 126     -22.994  13.770  -3.787  1.00  8.990          C  
ATOM   2049  O   SER A 126     -23.423  14.550  -4.640  1.00  9.430          O  
ATOM   2050  CB  SER A 126     -24.859  14.051  -2.203  1.00 12.280          C  
ATOM   2051  OG  SER A 126     -25.890  13.437  -1.498  1.00 12.280          O  
ATOM   2052  H   SER A 126     -22.842  12.740  -1.076  1.00 10.040          H  
ATOM   2053  HA  SER A 126     -24.554  12.362  -3.465  1.00 10.720          H  
ATOM   2054 1HB  SER A 126     -24.271  14.656  -1.522  1.00 14.730          H  
ATOM   2055 2HB  SER A 126     -25.274  14.717  -2.956  1.00 14.730          H  
ATOM   2056  HG  SER A 126     -26.402  14.141  -1.102  1.00 14.730          H  
ATOM   2057  N   GLY A 127     -21.693  13.567  -3.598  1.00  8.550          N  
ATOM   2058  CA  GLY A 127     -20.718  14.273  -4.401  1.00  8.570          C  
ATOM   2059  C   GLY A 127     -20.449  15.684  -3.886  1.00  8.550          C  
ATOM   2060  O   GLY A 127     -19.978  16.537  -4.641  1.00  8.630          O  
ATOM   2061  H   GLY A 127     -21.369  12.894  -2.897  1.00 10.260          H  
ATOM   2062 1HA  GLY A 127     -19.795  13.702  -4.414  1.00 10.280          H  
ATOM   2063 2HA  GLY A 127     -21.069  14.323  -5.429  1.00 10.280          H  
ATOM   2064  N   ILE A 128     -20.751  15.946  -2.611  1.00  8.470          N  
ATOM   2065  CA  ILE A 128     -20.539  17.264  -2.053  1.00  8.470          C  
ATOM   2066  C   ILE A 128     -19.222  17.290  -1.308  1.00  7.810          C  
ATOM   2067  O   ILE A 128     -18.959  16.449  -0.445  1.00  7.420          O  
ATOM   2068  CB  ILE A 128     -21.704  17.644  -1.133  1.00 11.860          C  
ATOM   2069  CG1 ILE A 128     -23.010  17.652  -1.975  1.00 11.860          C  
ATOM   2070  CG2 ILE A 128     -21.435  18.997  -0.457  1.00 11.860          C  
ATOM   2071  CD1 ILE A 128     -24.278  17.717  -1.164  1.00 11.860          C  
ATOM   2072  H   ILE A 128     -21.126  15.229  -1.981  1.00 10.160          H  
ATOM   2073  HA  ILE A 128     -20.490  17.989  -2.865  1.00 10.160          H  
ATOM   2074  HB  ILE A 128     -21.816  16.895  -0.375  1.00 14.230          H  
ATOM   2075 1HG1 ILE A 128     -22.985  18.503  -2.650  1.00 14.230          H  
ATOM   2076 2HG1 ILE A 128     -23.048  16.743  -2.573  1.00 14.230          H  
ATOM   2077 1HG2 ILE A 128     -22.254  19.257   0.200  1.00 14.230          H  
ATOM   2078 2HG2 ILE A 128     -20.519  18.946   0.139  1.00 14.230          H  
ATOM   2079 3HG2 ILE A 128     -21.324  19.769  -1.218  1.00 14.230          H  
ATOM   2080 1HD1 ILE A 128     -25.133  17.706  -1.840  1.00 14.230          H  
ATOM   2081 2HD1 ILE A 128     -24.330  16.853  -0.502  1.00 14.230          H  
ATOM   2082 3HD1 ILE A 128     -24.307  18.624  -0.573  1.00 14.230          H  
ATOM   2083  N   ILE A 129     -18.372  18.237  -1.680  1.00  7.700          N  
ATOM   2084  CA  ILE A 129     -17.030  18.324  -1.137  1.00  7.100          C  
ATOM   2085  C   ILE A 129     -17.031  18.589   0.352  1.00  6.990          C  
ATOM   2086  O   ILE A 129     -17.660  19.527   0.843  1.00  7.330          O  
ATOM   2087  CB  ILE A 129     -16.204  19.405  -1.880  1.00 10.180          C  
ATOM   2088  CG1 ILE A 129     -15.970  19.026  -3.390  1.00 10.180          C  
ATOM   2089  CG2 ILE A 129     -14.812  19.553  -1.216  1.00 10.180          C  
ATOM   2090  CD1 ILE A 129     -17.118  19.277  -4.383  1.00 10.180          C  
ATOM   2091  H   ILE A 129     -18.669  18.905  -2.377  1.00  9.240          H  
ATOM   2092  HA  ILE A 129     -16.526  17.379  -1.282  1.00  8.520          H  
ATOM   2093  HB  ILE A 129     -16.729  20.359  -1.845  1.00 12.220          H  
ATOM   2094 1HG1 ILE A 129     -15.155  19.611  -3.724  1.00 12.220          H  
ATOM   2095 2HG1 ILE A 129     -15.678  17.990  -3.444  1.00 12.220          H  
ATOM   2096 1HG2 ILE A 129     -14.241  20.309  -1.743  1.00 12.220          H  
ATOM   2097 2HG2 ILE A 129     -14.904  19.855  -0.176  1.00 12.220          H  
ATOM   2098 3HG2 ILE A 129     -14.280  18.601  -1.266  1.00 12.220          H  
ATOM   2099 1HD1 ILE A 129     -16.775  19.003  -5.382  1.00 12.220          H  
ATOM   2100 2HD1 ILE A 129     -17.991  18.685  -4.160  1.00 12.220          H  
ATOM   2101 3HD1 ILE A 129     -17.385  20.332  -4.373  1.00 12.220          H  
ATOM   2102  N   TYR A 130     -16.254  17.770   1.042  1.00  6.560          N  
ATOM   2103  CA  TYR A 130     -16.055  17.809   2.475  1.00  6.470          C  
ATOM   2104  C   TYR A 130     -14.662  18.371   2.756  1.00  5.970          C  
ATOM   2105  O   TYR A 130     -14.482  19.210   3.642  1.00  5.990          O  
ATOM   2106  CB  TYR A 130     -16.275  16.402   3.054  1.00  9.090          C  
ATOM   2107  CG  TYR A 130     -16.145  16.282   4.559  1.00  9.090          C  
ATOM   2108  CD1 TYR A 130     -17.057  16.925   5.379  1.00  9.090          C  
ATOM   2109  CD2 TYR A 130     -15.150  15.494   5.119  1.00  9.090          C  
ATOM   2110  CE1 TYR A 130     -16.961  16.806   6.747  1.00  9.090          C  
ATOM   2111  CE2 TYR A 130     -15.056  15.375   6.492  1.00  9.090          C  
ATOM   2112  CZ  TYR A 130     -15.956  16.031   7.304  1.00  9.090          C  
ATOM   2113  OH  TYR A 130     -15.869  15.918   8.677  1.00  9.090          O  
ATOM   2114  H   TYR A 130     -15.782  17.040   0.517  1.00  7.870          H  
ATOM   2115  HA  TYR A 130     -16.784  18.489   2.912  1.00  7.760          H  
ATOM   2116 1HB  TYR A 130     -17.271  16.053   2.771  1.00 10.910          H  
ATOM   2117 2HB  TYR A 130     -15.558  15.716   2.598  1.00 10.910          H  
ATOM   2118  HD1 TYR A 130     -17.850  17.533   4.944  1.00 10.910          H  
ATOM   2119  HD2 TYR A 130     -14.439  14.969   4.479  1.00 10.910          H  
ATOM   2120  HE1 TYR A 130     -17.676  17.319   7.388  1.00 10.910          H  
ATOM   2121  HE2 TYR A 130     -14.272  14.759   6.932  1.00 10.910          H  
ATOM   2122  HH  TYR A 130     -16.602  16.386   9.085  1.00 10.910          H  
ATOM   2123  N   LYS A 131     -13.670  17.881   2.001  1.00  5.570          N  
ATOM   2124  CA  LYS A 131     -12.273  18.302   2.149  1.00  5.100          C  
ATOM   2125  C   LYS A 131     -11.631  18.566   0.789  1.00  4.870          C  
ATOM   2126  O   LYS A 131     -12.010  17.966  -0.217  1.00  5.000          O  
ATOM   2127  CB  LYS A 131     -11.444  17.264   2.916  1.00  7.330          C  
ATOM   2128  CG  LYS A 131     -11.896  16.975   4.333  1.00  7.330          C  
ATOM   2129  CD  LYS A 131     -11.617  18.118   5.296  1.00  7.330          C  
ATOM   2130  CE  LYS A 131     -12.048  17.747   6.699  1.00  7.330          C  
ATOM   2131  NZ  LYS A 131     -11.861  18.865   7.665  1.00  7.330          N  
ATOM   2132  H   LYS A 131     -13.917  17.203   1.279  1.00  6.680          H  
ATOM   2133  HA  LYS A 131     -12.252  19.243   2.695  1.00  6.120          H  
ATOM   2134 1HB  LYS A 131     -11.471  16.329   2.397  1.00  8.790          H  
ATOM   2135 2HB  LYS A 131     -10.400  17.584   2.949  1.00  8.790          H  
ATOM   2136 1HG  LYS A 131     -12.945  16.813   4.317  1.00  8.790          H  
ATOM   2137 2HG  LYS A 131     -11.423  16.071   4.691  1.00  8.790          H  
ATOM   2138 1HD  LYS A 131     -10.553  18.355   5.291  1.00  8.790          H  
ATOM   2139 2HD  LYS A 131     -12.177  19.001   4.997  1.00  8.790          H  
ATOM   2140 1HE  LYS A 131     -13.100  17.481   6.679  1.00  8.790          H  
ATOM   2141 2HE  LYS A 131     -11.471  16.887   7.035  1.00  8.790          H  
ATOM   2142 1HZ  LYS A 131     -12.176  18.558   8.575  1.00  8.790          H  
ATOM   2143 2HZ  LYS A 131     -10.887  19.125   7.709  1.00  8.790          H  
ATOM   2144 3HZ  LYS A 131     -12.410  19.661   7.368  1.00  8.790          H  
ATOM   2145  N   ASN A 132     -10.653  19.468   0.764  1.00  4.590          N  
ATOM   2146  CA  ASN A 132      -9.892  19.793  -0.443  1.00  4.380          C  
ATOM   2147  C   ASN A 132      -8.424  19.448  -0.210  1.00  4.330          C  
ATOM   2148  O   ASN A 132      -7.963  19.544   0.930  1.00  4.530          O  
ATOM   2149  CB  ASN A 132     -10.016  21.275  -0.739  1.00  6.220          C  
ATOM   2150  CG  ASN A 132     -11.424  21.739  -1.037  1.00  6.220          C  
ATOM   2151  OD1 ASN A 132     -11.963  21.532  -2.124  1.00  6.220          O  
ATOM   2152  ND2 ASN A 132     -12.037  22.367  -0.066  1.00  6.220          N  
ATOM   2153  H   ASN A 132     -10.406  19.932   1.629  1.00  5.510          H  
ATOM   2154  HA  ASN A 132     -10.254  19.199  -1.284  1.00  5.260          H  
ATOM   2155 1HB  ASN A 132      -9.633  21.843   0.108  1.00  7.460          H  
ATOM   2156 2HB  ASN A 132      -9.387  21.514  -1.598  1.00  7.460          H  
ATOM   2157 1HD2 ASN A 132     -12.973  22.696  -0.194  1.00  7.460          H  
ATOM   2158 2HD2 ASN A 132     -11.573  22.515   0.805  1.00  7.460          H  
ATOM   2159  N   TYR A 133      -7.675  19.103  -1.266  1.00  4.160          N  
ATOM   2160  CA  TYR A 133      -6.246  18.860  -1.081  1.00  4.100          C  
ATOM   2161  C   TYR A 133      -5.406  19.255  -2.317  1.00  3.760          C  
ATOM   2162  O   TYR A 133      -5.810  19.049  -3.472  1.00  3.600          O  
ATOM   2163  CB  TYR A 133      -6.048  17.398  -0.641  1.00  5.760          C  
ATOM   2164  CG  TYR A 133      -4.645  17.028  -0.247  1.00  5.760          C  
ATOM   2165  CD1 TYR A 133      -4.074  17.661   0.803  1.00  5.760          C  
ATOM   2166  CD2 TYR A 133      -3.976  16.024  -0.858  1.00  5.760          C  
ATOM   2167  CE1 TYR A 133      -2.823  17.316   1.228  1.00  5.760          C  
ATOM   2168  CE2 TYR A 133      -2.723  15.677  -0.449  1.00  5.760          C  
ATOM   2169  CZ  TYR A 133      -2.141  16.330   0.588  1.00  5.760          C  
ATOM   2170  OH  TYR A 133      -0.873  15.998   0.979  1.00  5.760          O  
ATOM   2171  H   TYR A 133      -8.090  18.969  -2.193  1.00  4.990          H  
ATOM   2172  HA  TYR A 133      -5.906  19.497  -0.265  1.00  4.920          H  
ATOM   2173 1HB  TYR A 133      -6.701  17.186   0.208  1.00  6.920          H  
ATOM   2174 2HB  TYR A 133      -6.357  16.738  -1.454  1.00  6.920          H  
ATOM   2175  HD1 TYR A 133      -4.625  18.431   1.303  1.00  6.920          H  
ATOM   2176  HD2 TYR A 133      -4.435  15.507  -1.643  1.00  6.920          H  
ATOM   2177  HE1 TYR A 133      -2.381  17.824   2.075  1.00  6.920          H  
ATOM   2178  HE2 TYR A 133      -2.188  14.881  -0.944  1.00  6.920          H  
ATOM   2179  HH  TYR A 133      -0.550  15.330   0.381  1.00  6.920          H  
ATOM   2180  N   VAL A 134      -4.264  19.910  -2.054  1.00  3.710          N  
ATOM   2181  CA  VAL A 134      -3.304  20.321  -3.088  1.00  3.480          C  
ATOM   2182  C   VAL A 134      -1.879  19.861  -2.772  1.00  3.230          C  
ATOM   2183  O   VAL A 134      -1.489  19.901  -1.605  1.00  3.190          O  
ATOM   2184  CB  VAL A 134      -3.335  21.850  -3.254  1.00  4.960          C  
ATOM   2185  CG1 VAL A 134      -4.697  22.274  -3.797  1.00  4.960          C  
ATOM   2186  CG2 VAL A 134      -3.046  22.545  -1.896  1.00  4.960          C  
ATOM   2187  H   VAL A 134      -4.037  20.081  -1.084  1.00  4.450          H  
ATOM   2188  HA  VAL A 134      -3.608  19.892  -4.031  1.00  4.180          H  
ATOM   2189  HB  VAL A 134      -2.586  22.141  -3.971  1.00  5.960          H  
ATOM   2190 1HG1 VAL A 134      -4.713  23.352  -3.941  1.00  5.960          H  
ATOM   2191 2HG1 VAL A 134      -4.865  21.778  -4.753  1.00  5.960          H  
ATOM   2192 3HG1 VAL A 134      -5.480  21.993  -3.102  1.00  5.960          H  
ATOM   2193 1HG2 VAL A 134      -3.063  23.626  -2.035  1.00  5.960          H  
ATOM   2194 2HG2 VAL A 134      -3.803  22.264  -1.171  1.00  5.960          H  
ATOM   2195 3HG2 VAL A 134      -2.061  22.265  -1.517  1.00  5.960          H  
ATOM   2196  N   VAL A 135      -1.124  19.435  -3.811  1.00  3.210          N  
ATOM   2197  CA  VAL A 135       0.284  19.000  -3.667  1.00  3.080          C  
ATOM   2198  C   VAL A 135       1.151  19.394  -4.889  1.00  3.310          C  
ATOM   2199  O   VAL A 135       0.679  19.360  -6.018  1.00  3.680          O  
ATOM   2200  CB  VAL A 135       0.382  17.453  -3.453  1.00  4.360          C  
ATOM   2201  CG1 VAL A 135       1.772  17.026  -3.220  1.00  4.360          C  
ATOM   2202  CG2 VAL A 135      -0.462  17.013  -2.311  1.00  4.360          C  
ATOM   2203  H   VAL A 135      -1.560  19.454  -4.742  1.00  3.850          H  
ATOM   2204  HA  VAL A 135       0.701  19.492  -2.806  1.00  3.700          H  
ATOM   2205  HB  VAL A 135       0.084  16.955  -4.348  1.00  5.240          H  
ATOM   2206 1HG1 VAL A 135       1.781  15.956  -3.103  1.00  5.240          H  
ATOM   2207 2HG1 VAL A 135       2.377  17.277  -4.039  1.00  5.240          H  
ATOM   2208 3HG1 VAL A 135       2.158  17.498  -2.320  1.00  5.240          H  
ATOM   2209 1HG2 VAL A 135      -0.374  15.941  -2.206  1.00  5.240          H  
ATOM   2210 2HG2 VAL A 135      -0.128  17.505  -1.401  1.00  5.240          H  
ATOM   2211 3HG2 VAL A 135      -1.493  17.257  -2.489  1.00  5.240          H  
ATOM   2212  N   LYS A 136       2.421  19.764  -4.702  1.00  3.160          N  
ATOM   2213  CA  LYS A 136       3.282  19.986  -5.875  1.00  3.480          C  
ATOM   2214  C   LYS A 136       4.165  18.726  -6.117  1.00  3.690          C  
ATOM   2215  O   LYS A 136       4.290  17.881  -5.233  1.00  3.580          O  
ATOM   2216  CB  LYS A 136       4.133  21.241  -5.663  1.00  4.740          C  
ATOM   2217  CG  LYS A 136       3.313  22.529  -5.548  1.00  4.740          C  
ATOM   2218  CD  LYS A 136       4.218  23.739  -5.306  1.00  4.740          C  
ATOM   2219  CE  LYS A 136       3.429  25.063  -5.174  1.00  4.740          C  
ATOM   2220  NZ  LYS A 136       2.634  25.158  -3.874  1.00  4.740          N  
ATOM   2221  H   LYS A 136       2.820  19.896  -3.756  1.00  3.790          H  
ATOM   2222  HA  LYS A 136       2.647  20.147  -6.738  1.00  4.180          H  
ATOM   2223 1HB  LYS A 136       4.714  21.132  -4.750  1.00  5.690          H  
ATOM   2224 2HB  LYS A 136       4.837  21.361  -6.475  1.00  5.690          H  
ATOM   2225 1HG  LYS A 136       2.749  22.674  -6.468  1.00  5.690          H  
ATOM   2226 2HG  LYS A 136       2.609  22.427  -4.722  1.00  5.690          H  
ATOM   2227 1HD  LYS A 136       4.787  23.574  -4.387  1.00  5.690          H  
ATOM   2228 2HD  LYS A 136       4.919  23.832  -6.133  1.00  5.690          H  
ATOM   2229 1HE  LYS A 136       4.134  25.893  -5.214  1.00  5.690          H  
ATOM   2230 2HE  LYS A 136       2.746  25.147  -6.015  1.00  5.690          H  
ATOM   2231 1HZ  LYS A 136       2.138  26.043  -3.829  1.00  5.690          H  
ATOM   2232 2HZ  LYS A 136       1.957  24.414  -3.800  1.00  5.690          H  
ATOM   2233 3HZ  LYS A 136       3.254  25.099  -3.074  1.00  5.690          H  
ATOM   2234  N   PRO A 137       4.725  18.490  -7.313  1.00  4.050          N  
ATOM   2235  CA  PRO A 137       5.681  17.424  -7.542  1.00  4.280          C  
ATOM   2236  C   PRO A 137       6.796  17.557  -6.510  1.00  4.000          C  
ATOM   2237  O   PRO A 137       7.264  18.666  -6.256  1.00  3.760          O  
ATOM   2238  CB  PRO A 137       6.143  17.719  -8.972  1.00  6.420          C  
ATOM   2239  CG  PRO A 137       4.950  18.387  -9.608  1.00  6.420          C  
ATOM   2240  CD  PRO A 137       4.337  19.223  -8.508  1.00  6.420          C  
ATOM   2241  HA  PRO A 137       5.171  16.453  -7.463  1.00  5.140          H  
ATOM   2242 1HB  PRO A 137       7.037  18.361  -8.950  1.00  7.700          H  
ATOM   2243 2HB  PRO A 137       6.423  16.802  -9.484  1.00  7.700          H  
ATOM   2244 1HG  PRO A 137       5.274  18.994 -10.465  1.00  7.700          H  
ATOM   2245 2HG  PRO A 137       4.257  17.632 -10.002  1.00  7.700          H  
ATOM   2246 1HD  PRO A 137       4.738  20.224  -8.508  1.00  7.700          H  
ATOM   2247 2HD  PRO A 137       3.257  19.190  -8.633  1.00  7.700          H  
ATOM   2248  N   LYS A 138       7.196  16.431  -5.920  1.00  4.090          N  
ATOM   2249  CA  LYS A 138       8.227  16.370  -4.867  1.00  3.900          C  
ATOM   2250  C   LYS A 138       8.059  17.485  -3.820  1.00  3.300          C  
ATOM   2251  O   LYS A 138       8.958  18.305  -3.620  1.00  3.020          O  
ATOM   2252  CB  LYS A 138       9.629  16.409  -5.477  1.00  5.540          C  
ATOM   2253  CG  LYS A 138      10.819  16.226  -4.483  1.00  5.540          C  
ATOM   2254  CD  LYS A 138      12.157  16.181  -5.208  1.00  5.540          C  
ATOM   2255  CE  LYS A 138      13.312  16.067  -4.220  1.00  5.540          C  
ATOM   2256  NZ  LYS A 138      14.636  16.034  -4.905  1.00  5.540          N  
ATOM   2257  H   LYS A 138       6.773  15.570  -6.271  1.00  4.910          H  
ATOM   2258  HA  LYS A 138       8.115  15.421  -4.342  1.00  4.680          H  
ATOM   2259 1HB  LYS A 138       9.691  15.612  -6.172  1.00  6.640          H  
ATOM   2260 2HB  LYS A 138       9.769  17.344  -6.023  1.00  6.640          H  
ATOM   2261 1HG  LYS A 138      10.883  17.030  -3.766  1.00  6.640          H  
ATOM   2262 2HG  LYS A 138      10.682  15.297  -3.935  1.00  6.640          H  
ATOM   2263 1HD  LYS A 138      12.181  15.318  -5.867  1.00  6.640          H  
ATOM   2264 2HD  LYS A 138      12.277  17.083  -5.808  1.00  6.640          H  
ATOM   2265 1HE  LYS A 138      13.286  16.919  -3.542  1.00  6.640          H  
ATOM   2266 2HE  LYS A 138      13.193  15.152  -3.641  1.00  6.640          H  
ATOM   2267 1HZ  LYS A 138      15.370  15.957  -4.214  1.00  6.640          H  
ATOM   2268 2HZ  LYS A 138      14.677  15.240  -5.528  1.00  6.640          H  
ATOM   2269 3HZ  LYS A 138      14.764  16.885  -5.436  1.00  6.640          H  
ATOM   2270  N   ASP A 139       6.917  17.521  -3.144  1.00  3.180          N  
ATOM   2271  CA  ASP A 139       6.690  18.577  -2.171  1.00  2.640          C  
ATOM   2272  C   ASP A 139       7.153  18.170  -0.773  1.00  2.960          C  
ATOM   2273  O   ASP A 139       7.585  17.034  -0.553  1.00  3.630          O  
ATOM   2274  CB  ASP A 139       5.205  18.919  -2.155  1.00  3.910          C  
ATOM   2275  CG  ASP A 139       4.908  20.349  -1.877  1.00  3.910          C  
ATOM   2276  OD1 ASP A 139       5.683  20.998  -1.194  1.00  3.910          O  
ATOM   2277  OD2 ASP A 139       3.876  20.795  -2.358  1.00  3.910          O  
ATOM   2278  H   ASP A 139       6.201  16.834  -3.334  1.00  3.820          H  
ATOM   2279  HA  ASP A 139       7.253  19.460  -2.480  1.00  3.170          H  
ATOM   2280 1HB  ASP A 139       4.773  18.658  -3.090  1.00  4.690          H  
ATOM   2281 2HB  ASP A 139       4.713  18.315  -1.390  1.00  4.690          H  
ATOM   2282  N   SER A 140       6.993  19.082   0.179  1.00  2.730          N  
ATOM   2283  CA  SER A 140       7.302  18.836   1.587  1.00  3.240          C  
ATOM   2284  C   SER A 140       5.990  18.655   2.310  1.00  2.650          C  
ATOM   2285  O   SER A 140       5.060  19.422   2.102  1.00  1.950          O  
ATOM   2286  CB  SER A 140       8.098  19.966   2.204  1.00  4.330          C  
ATOM   2287  OG  SER A 140       8.331  19.738   3.596  1.00  4.330          O  
ATOM   2288  H   SER A 140       6.633  19.995  -0.116  1.00  3.280          H  
ATOM   2289  HA  SER A 140       7.877  17.914   1.672  1.00  3.890          H  
ATOM   2290 1HB  SER A 140       9.037  20.032   1.684  1.00  5.200          H  
ATOM   2291 2HB  SER A 140       7.581  20.911   2.065  1.00  5.200          H  
ATOM   2292  HG  SER A 140       7.649  20.244   4.091  1.00  5.200          H  
ATOM   2293  N   LEU A 141       5.908  17.698   3.216  1.00  2.990          N  
ATOM   2294  CA  LEU A 141       4.628  17.448   3.877  1.00  2.480          C  
ATOM   2295  C   LEU A 141       4.206  18.683   4.685  1.00  2.240          C  
ATOM   2296  O   LEU A 141       3.017  19.030   4.756  1.00  1.730          O  
ATOM   2297  CB  LEU A 141       4.784  16.268   4.843  1.00  3.680          C  
ATOM   2298  CG  LEU A 141       4.756  14.783   4.295  1.00  3.680          C  
ATOM   2299  CD1 LEU A 141       3.466  14.487   3.560  1.00  3.680          C  
ATOM   2300  CD2 LEU A 141       5.983  14.556   3.418  1.00  3.680          C  
ATOM   2301  H   LEU A 141       6.709  17.107   3.392  1.00  3.590          H  
ATOM   2302  HA  LEU A 141       3.870  17.253   3.125  1.00  2.980          H  
ATOM   2303 1HB  LEU A 141       5.712  16.395   5.373  1.00  4.410          H  
ATOM   2304 2HB  LEU A 141       3.969  16.347   5.564  1.00  4.410          H  
ATOM   2305  HG  LEU A 141       4.807  14.095   5.132  1.00  4.410          H  
ATOM   2306 1HD1 LEU A 141       3.479  13.460   3.218  1.00  4.410          H  
ATOM   2307 2HD1 LEU A 141       2.637  14.627   4.235  1.00  4.410          H  
ATOM   2308 3HD1 LEU A 141       3.352  15.134   2.698  1.00  4.410          H  
ATOM   2309 1HD2 LEU A 141       5.998  13.539   3.063  1.00  4.410          H  
ATOM   2310 2HD2 LEU A 141       5.959  15.213   2.562  1.00  4.410          H  
ATOM   2311 3HD2 LEU A 141       6.887  14.744   3.998  1.00  4.410          H  
ATOM   2312  N   SER A 142       5.206  19.348   5.261  1.00  2.850          N  
ATOM   2313  CA  SER A 142       5.055  20.549   6.065  1.00  3.070          C  
ATOM   2314  C   SER A 142       4.537  21.769   5.317  1.00  2.660          C  
ATOM   2315  O   SER A 142       3.987  22.689   5.928  1.00  2.770          O  
ATOM   2316  CB  SER A 142       6.391  20.905   6.651  1.00  4.210          C  
ATOM   2317  OG  SER A 142       7.313  21.195   5.617  1.00  4.210          O  
ATOM   2318  H   SER A 142       6.139  18.980   5.155  1.00  3.420          H  
ATOM   2319  HA  SER A 142       4.356  20.319   6.867  1.00  3.680          H  
ATOM   2320 1HB  SER A 142       6.288  21.772   7.296  1.00  5.050          H  
ATOM   2321 2HB  SER A 142       6.736  20.098   7.248  1.00  5.050          H  
ATOM   2322  HG  SER A 142       8.081  21.657   6.041  1.00  5.050          H  
ATOM   2323  N   LYS A 143       4.696  21.812   4.002  1.00  2.310          N  
ATOM   2324  CA  LYS A 143       4.243  22.956   3.254  1.00  2.020          C  
ATOM   2325  C   LYS A 143       2.867  22.613   2.794  1.00  1.450          C  
ATOM   2326  O   LYS A 143       2.058  23.505   2.532  1.00  1.820          O  
ATOM   2327  CB  LYS A 143       5.219  23.310   2.139  1.00  2.940          C  
ATOM   2328  CG  LYS A 143       6.547  23.872   2.691  1.00  2.940          C  
ATOM   2329  CD  LYS A 143       7.552  24.214   1.598  1.00  2.940          C  
ATOM   2330  CE  LYS A 143       8.775  24.928   2.190  1.00  2.940          C  
ATOM   2331  NZ  LYS A 143       9.847  25.149   1.178  1.00  2.940          N  
ATOM   2332  H   LYS A 143       5.052  21.005   3.487  1.00  2.770          H  
ATOM   2333  HA  LYS A 143       4.173  23.815   3.915  1.00  2.420          H  
ATOM   2334 1HB  LYS A 143       5.434  22.411   1.545  1.00  3.530          H  
ATOM   2335 2HB  LYS A 143       4.770  24.047   1.472  1.00  3.530          H  
ATOM   2336 1HG  LYS A 143       6.342  24.765   3.278  1.00  3.530          H  
ATOM   2337 2HG  LYS A 143       6.993  23.127   3.355  1.00  3.530          H  
ATOM   2338 1HD  LYS A 143       7.884  23.293   1.107  1.00  3.530          H  
ATOM   2339 2HD  LYS A 143       7.085  24.856   0.852  1.00  3.530          H  
ATOM   2340 1HE  LYS A 143       8.453  25.893   2.574  1.00  3.530          H  
ATOM   2341 2HE  LYS A 143       9.172  24.341   3.013  1.00  3.530          H  
ATOM   2342 1HZ  LYS A 143      10.624  25.628   1.604  1.00  3.530          H  
ATOM   2343 2HZ  LYS A 143      10.172  24.233   0.830  1.00  3.530          H  
ATOM   2344 3HZ  LYS A 143       9.495  25.699   0.411  1.00  3.530          H  
ATOM   2345  N   ILE A 144       2.642  21.278   2.766  1.00  0.870          N  
ATOM   2346  CA  ILE A 144       1.252  21.344   2.353  1.00  0.590          C  
ATOM   2347  C   ILE A 144       0.449  21.863   3.551  1.00  1.070          C  
ATOM   2348  O   ILE A 144      -0.535  22.594   3.398  1.00  1.620          O  
ATOM   2349  CB  ILE A 144       0.724  19.973   1.942  1.00  0.940          C  
ATOM   2350  CG1 ILE A 144       1.572  19.355   0.803  1.00  0.940          C  
ATOM   2351  CG2 ILE A 144      -0.687  20.147   1.486  1.00  0.940          C  
ATOM   2352  CD1 ILE A 144       1.728  20.172  -0.404  1.00  0.940          C  
ATOM   2353  H   ILE A 144       2.291  20.335   2.689  1.00  1.040          H  
ATOM   2354  HA  ILE A 144       1.124  22.018   1.507  1.00  0.710          H  
ATOM   2355  HB  ILE A 144       0.754  19.284   2.774  1.00  1.130          H  
ATOM   2356 1HG1 ILE A 144       2.571  19.112   1.175  1.00  1.130          H  
ATOM   2357 2HG1 ILE A 144       1.081  18.427   0.504  1.00  1.130          H  
ATOM   2358 1HG2 ILE A 144      -1.050  19.218   1.174  1.00  1.130          H  
ATOM   2359 2HG2 ILE A 144      -1.277  20.523   2.286  1.00  1.130          H  
ATOM   2360 3HG2 ILE A 144      -0.754  20.844   0.654  1.00  1.130          H  
ATOM   2361 1HD1 ILE A 144       2.300  19.601  -1.108  1.00  1.130          H  
ATOM   2362 2HD1 ILE A 144       0.781  20.411  -0.829  1.00  1.130          H  
ATOM   2363 3HD1 ILE A 144       2.260  21.095  -0.184  1.00  1.130          H  
ATOM   2364  N   ALA A 145       0.841  21.411   4.751  1.00  1.210          N  
ATOM   2365  CA  ALA A 145       0.169  21.830   5.967  1.00  1.710          C  
ATOM   2366  C   ALA A 145       0.147  23.354   6.079  1.00  2.470          C  
ATOM   2367  O   ALA A 145      -0.849  23.940   6.514  1.00  2.910          O  
ATOM   2368  CB  ALA A 145       0.879  21.240   7.153  1.00  2.190          C  
ATOM   2369  H   ALA A 145       1.631  20.756   4.811  1.00  1.450          H  
ATOM   2370  HA  ALA A 145      -0.861  21.474   5.932  1.00  2.050          H  
ATOM   2371 1HB  ALA A 145       0.377  21.532   8.056  1.00  2.630          H  
ATOM   2372 2HB  ALA A 145       0.891  20.167   7.077  1.00  2.630          H  
ATOM   2373 3HB  ALA A 145       1.893  21.612   7.166  1.00  2.630          H  
ATOM   2374  N   ARG A 146       1.228  24.043   5.690  1.00  2.700          N  
ATOM   2375  CA  ARG A 146       1.132  25.493   5.745  1.00  3.470          C  
ATOM   2376  C   ARG A 146       0.036  26.006   4.803  1.00  3.660          C  
ATOM   2377  O   ARG A 146      -0.807  26.810   5.205  1.00  4.350          O  
ATOM   2378  CB  ARG A 146       2.441  26.160   5.372  1.00  4.550          C  
ATOM   2379  CG  ARG A 146       3.550  26.045   6.395  1.00  4.550          C  
ATOM   2380  CD  ARG A 146       4.793  26.653   5.889  1.00  4.550          C  
ATOM   2381  NE  ARG A 146       5.878  26.575   6.850  1.00  4.550          N  
ATOM   2382  CZ  ARG A 146       7.157  26.930   6.593  1.00  4.550          C  
ATOM   2383  NH1 ARG A 146       7.494  27.383   5.403  1.00  4.550          N  
ATOM   2384  NH2 ARG A 146       8.074  26.827   7.531  1.00  4.550          N  
ATOM   2385  H   ARG A 146       2.091  23.569   5.420  1.00  3.240          H  
ATOM   2386  HA  ARG A 146       0.878  25.780   6.765  1.00  4.160          H  
ATOM   2387 1HB  ARG A 146       2.803  25.728   4.442  1.00  5.460          H  
ATOM   2388 2HB  ARG A 146       2.266  27.219   5.190  1.00  5.460          H  
ATOM   2389 1HG  ARG A 146       3.259  26.567   7.305  1.00  5.460          H  
ATOM   2390 2HG  ARG A 146       3.738  25.006   6.624  1.00  5.460          H  
ATOM   2391 1HD  ARG A 146       5.096  26.121   4.988  1.00  5.460          H  
ATOM   2392 2HD  ARG A 146       4.616  27.702   5.655  1.00  5.460          H  
ATOM   2393  HE  ARG A 146       5.660  26.232   7.778  1.00  5.460          H  
ATOM   2394 1HH1 ARG A 146       6.801  27.471   4.678  1.00  5.460          H  
ATOM   2395 2HH1 ARG A 146       8.456  27.655   5.215  1.00  5.460          H  
ATOM   2396 1HH2 ARG A 146       7.836  26.480   8.445  1.00  5.460          H  
ATOM   2397 2HH2 ARG A 146       9.055  27.083   7.313  1.00  5.460          H  
ATOM   2398  N   GLU A 147      -0.013  25.491   3.565  1.00  3.180          N  
ATOM   2399  CA  GLU A 147      -1.019  25.960   2.602  1.00  3.600          C  
ATOM   2400  C   GLU A 147      -2.450  25.684   3.077  1.00  3.620          C  
ATOM   2401  O   GLU A 147      -3.356  26.494   2.861  1.00  4.210          O  
ATOM   2402  CB  GLU A 147      -0.798  25.330   1.212  1.00  4.870          C  
ATOM   2403  CG  GLU A 147       0.454  25.844   0.455  1.00  4.870          C  
ATOM   2404  CD  GLU A 147       0.638  25.199  -0.911  1.00  4.870          C  
ATOM   2405  OE1 GLU A 147      -0.071  24.280  -1.199  1.00  4.870          O  
ATOM   2406  OE2 GLU A 147       1.487  25.637  -1.670  1.00  4.870          O  
ATOM   2407  H   GLU A 147       0.695  24.808   3.268  1.00  3.820          H  
ATOM   2408  HA  GLU A 147      -0.906  27.035   2.496  1.00  4.320          H  
ATOM   2409 1HB  GLU A 147      -0.694  24.247   1.321  1.00  5.850          H  
ATOM   2410 2HB  GLU A 147      -1.672  25.512   0.588  1.00  5.850          H  
ATOM   2411 1HG  GLU A 147       0.369  26.923   0.330  1.00  5.850          H  
ATOM   2412 2HG  GLU A 147       1.334  25.647   1.068  1.00  5.850          H  
ATOM   2413  N   MET A 148      -2.645  24.552   3.748  1.00  3.030          N  
ATOM   2414  CA  MET A 148      -3.944  24.131   4.265  1.00  3.150          C  
ATOM   2415  C   MET A 148      -4.296  24.688   5.642  1.00  3.120          C  
ATOM   2416  O   MET A 148      -5.366  24.368   6.165  1.00  3.240          O  
ATOM   2417  CB  MET A 148      -4.001  22.615   4.366  1.00  4.360          C  
ATOM   2418  CG  MET A 148      -3.934  21.874   3.077  1.00  4.360          C  
ATOM   2419  SD  MET A 148      -3.860  20.107   3.350  1.00  4.360          S  
ATOM   2420  CE  MET A 148      -5.522  19.627   3.802  1.00  4.360          C  
ATOM   2421  H   MET A 148      -1.839  23.922   3.842  1.00  3.640          H  
ATOM   2422  HA  MET A 148      -4.707  24.474   3.569  1.00  3.780          H  
ATOM   2423 1HB  MET A 148      -3.161  22.275   4.981  1.00  5.230          H  
ATOM   2424 2HB  MET A 148      -4.912  22.329   4.875  1.00  5.230          H  
ATOM   2425 1HG  MET A 148      -4.811  22.101   2.475  1.00  5.230          H  
ATOM   2426 2HG  MET A 148      -3.045  22.186   2.524  1.00  5.230          H  
ATOM   2427 1HE  MET A 148      -5.549  18.550   3.978  1.00  5.230          H  
ATOM   2428 2HE  MET A 148      -5.827  20.146   4.709  1.00  5.230          H  
ATOM   2429 3HE  MET A 148      -6.211  19.875   2.987  1.00  5.230          H  
ATOM   2430  N   LYS A 149      -3.407  25.481   6.247  1.00  3.120          N  
ATOM   2431  CA  LYS A 149      -3.586  25.997   7.601  1.00  3.310          C  
ATOM   2432  C   LYS A 149      -3.730  24.887   8.656  1.00  2.770          C  
ATOM   2433  O   LYS A 149      -4.564  24.997   9.561  1.00  2.960          O  
ATOM   2434  CB  LYS A 149      -4.810  26.923   7.680  1.00  4.560          C  
ATOM   2435  CG  LYS A 149      -4.751  28.129   6.762  1.00  4.560          C  
ATOM   2436  CD  LYS A 149      -5.970  29.021   6.952  1.00  4.560          C  
ATOM   2437  CE  LYS A 149      -5.947  30.213   6.005  1.00  4.560          C  
ATOM   2438  NZ  LYS A 149      -7.156  31.071   6.164  1.00  4.560          N  
ATOM   2439  H   LYS A 149      -2.556  25.761   5.748  1.00  3.740          H  
ATOM   2440  HA  LYS A 149      -2.695  26.575   7.853  1.00  3.970          H  
ATOM   2441 1HB  LYS A 149      -5.719  26.373   7.465  1.00  5.470          H  
ATOM   2442 2HB  LYS A 149      -4.902  27.298   8.699  1.00  5.470          H  
ATOM   2443 1HG  LYS A 149      -3.846  28.698   6.969  1.00  5.470          H  
ATOM   2444 2HG  LYS A 149      -4.714  27.788   5.725  1.00  5.470          H  
ATOM   2445 1HD  LYS A 149      -6.873  28.436   6.768  1.00  5.470          H  
ATOM   2446 2HD  LYS A 149      -5.997  29.382   7.979  1.00  5.470          H  
ATOM   2447 1HE  LYS A 149      -5.060  30.812   6.208  1.00  5.470          H  
ATOM   2448 2HE  LYS A 149      -5.902  29.851   4.978  1.00  5.470          H  
ATOM   2449 1HZ  LYS A 149      -7.104  31.849   5.521  1.00  5.470          H  
ATOM   2450 2HZ  LYS A 149      -7.986  30.528   5.967  1.00  5.470          H  
ATOM   2451 3HZ  LYS A 149      -7.202  31.421   7.111  1.00  5.470          H  
ATOM   2452  N   THR A 150      -2.901  23.838   8.564  1.00  2.150          N  
ATOM   2453  CA  THR A 150      -2.942  22.737   9.532  1.00  1.680          C  
ATOM   2454  C   THR A 150      -1.571  22.506  10.157  1.00  1.570          C  
ATOM   2455  O   THR A 150      -0.565  23.055   9.708  1.00  1.720          O  
ATOM   2456  CB  THR A 150      -3.370  21.397   8.888  1.00  2.540          C  
ATOM   2457  OG1 THR A 150      -2.340  20.932   8.019  1.00  2.540          O  
ATOM   2458  CG2 THR A 150      -4.618  21.583   8.070  1.00  2.540          C  
ATOM   2459  H   THR A 150      -2.232  23.811   7.789  1.00  2.580          H  
ATOM   2460  HA  THR A 150      -3.641  22.990  10.328  1.00  2.020          H  
ATOM   2461  HB  THR A 150      -3.548  20.656   9.664  1.00  3.050          H  
ATOM   2462  HG1 THR A 150      -1.601  20.582   8.546  1.00  3.050          H  
ATOM   2463 1HG2 THR A 150      -4.902  20.636   7.617  1.00  3.050          H  
ATOM   2464 2HG2 THR A 150      -5.424  21.942   8.708  1.00  3.050          H  
ATOM   2465 3HG2 THR A 150      -4.432  22.301   7.297  1.00  3.050          H  
ATOM   2466  N   SER A 151      -1.532  21.681  11.204  1.00  1.590          N  
ATOM   2467  CA  SER A 151      -0.282  21.280  11.842  1.00  1.810          C  
ATOM   2468  C   SER A 151       0.562  20.448  10.875  1.00  1.720          C  
ATOM   2469  O   SER A 151       0.024  19.581  10.170  1.00  1.270          O  
ATOM   2470  CB  SER A 151      -0.593  20.486  13.092  1.00  2.450          C  
ATOM   2471  OG  SER A 151      -1.290  21.263  14.026  1.00  2.450          O  
ATOM   2472  H   SER A 151      -2.396  21.306  11.569  1.00  1.910          H  
ATOM   2473  HA  SER A 151       0.279  22.176  12.112  1.00  2.170          H  
ATOM   2474 1HB  SER A 151      -1.177  19.609  12.833  1.00  2.940          H  
ATOM   2475 2HB  SER A 151       0.323  20.146  13.525  1.00  2.940          H  
ATOM   2476  HG  SER A 151      -1.432  20.700  14.792  1.00  2.940          H  
ATOM   2477  N   VAL A 152       1.887  20.622  10.901  1.00  2.460          N  
ATOM   2478  CA  VAL A 152       2.724  19.863   9.970  1.00  2.820          C  
ATOM   2479  C   VAL A 152       2.691  18.377  10.249  1.00  2.700          C  
ATOM   2480  O   VAL A 152       2.631  17.578   9.314  1.00  2.850          O  
ATOM   2481  CB  VAL A 152       4.185  20.390   9.969  1.00  3.800          C  
ATOM   2482  CG1 VAL A 152       4.185  21.865   9.554  1.00  3.800          C  
ATOM   2483  CG2 VAL A 152       4.858  20.224  11.340  1.00  3.800          C  
ATOM   2484  H   VAL A 152       2.280  21.308  11.527  1.00  2.950          H  
ATOM   2485  HA  VAL A 152       2.342  20.007   8.973  1.00  3.380          H  
ATOM   2486  HB  VAL A 152       4.755  19.840   9.228  1.00  4.560          H  
ATOM   2487 1HG1 VAL A 152       5.209  22.235   9.518  1.00  4.560          H  
ATOM   2488 2HG1 VAL A 152       3.731  21.975   8.573  1.00  4.560          H  
ATOM   2489 3HG1 VAL A 152       3.619  22.451  10.273  1.00  4.560          H  
ATOM   2490 1HG2 VAL A 152       5.875  20.608  11.280  1.00  4.560          H  
ATOM   2491 2HG2 VAL A 152       4.310  20.779  12.099  1.00  4.560          H  
ATOM   2492 3HG2 VAL A 152       4.908  19.182  11.628  1.00  4.560          H  
ATOM   2493  N   GLN A 153       2.611  18.008  11.514  1.00  2.540          N  
ATOM   2494  CA  GLN A 153       2.582  16.614  11.896  1.00  2.500          C  
ATOM   2495  C   GLN A 153       1.243  15.947  11.610  1.00  2.050          C  
ATOM   2496  O   GLN A 153       1.141  14.719  11.677  1.00  2.470          O  
ATOM   2497  CB  GLN A 153       2.972  16.448  13.371  1.00  3.520          C  
ATOM   2498  CG  GLN A 153       1.978  17.004  14.392  1.00  3.520          C  
ATOM   2499  CD  GLN A 153       2.216  18.472  14.695  1.00  3.520          C  
ATOM   2500  OE1 GLN A 153       2.666  19.244  13.833  1.00  3.520          O  
ATOM   2501  NE2 GLN A 153       1.911  18.872  15.916  1.00  3.520          N  
ATOM   2502  H   GLN A 153       2.635  18.728  12.236  1.00  3.050          H  
ATOM   2503  HA  GLN A 153       3.339  16.100  11.310  1.00  3.000          H  
ATOM   2504 1HB  GLN A 153       3.111  15.387  13.588  1.00  4.220          H  
ATOM   2505 2HB  GLN A 153       3.931  16.937  13.543  1.00  4.220          H  
ATOM   2506 1HG  GLN A 153       0.962  16.894  14.026  1.00  4.220          H  
ATOM   2507 2HG  GLN A 153       2.094  16.448  15.321  1.00  4.220          H  
ATOM   2508 1HE2 GLN A 153       2.045  19.829  16.181  1.00  4.220          H  
ATOM   2509 2HE2 GLN A 153       1.548  18.220  16.583  1.00  4.220          H  
ATOM   2510  N   LYS A 154       0.202  16.735  11.304  1.00  1.380          N  
ATOM   2511  CA  LYS A 154      -1.090  16.148  11.019  1.00  1.330          C  
ATOM   2512  C   LYS A 154      -1.032  15.632   9.608  1.00  1.950          C  
ATOM   2513  O   LYS A 154      -1.455  14.512   9.336  1.00  2.530          O  
ATOM   2514  CB  LYS A 154      -2.238  17.139  11.187  1.00  1.880          C  
ATOM   2515  CG  LYS A 154      -3.620  16.525  10.940  1.00  1.880          C  
ATOM   2516  CD  LYS A 154      -4.739  17.509  11.259  1.00  1.880          C  
ATOM   2517  CE  LYS A 154      -6.108  16.874  11.046  1.00  1.880          C  
ATOM   2518  NZ  LYS A 154      -7.216  17.807  11.394  1.00  1.880          N  
ATOM   2519  H   LYS A 154       0.323  17.742  11.210  1.00  1.660          H  
ATOM   2520  HA  LYS A 154      -1.256  15.302  11.685  1.00  1.600          H  
ATOM   2521 1HB  LYS A 154      -2.225  17.536  12.198  1.00  2.260          H  
ATOM   2522 2HB  LYS A 154      -2.104  17.978  10.500  1.00  2.260          H  
ATOM   2523 1HG  LYS A 154      -3.700  16.232   9.890  1.00  2.260          H  
ATOM   2524 2HG  LYS A 154      -3.736  15.632  11.554  1.00  2.260          H  
ATOM   2525 1HD  LYS A 154      -4.652  17.842  12.295  1.00  2.260          H  
ATOM   2526 2HD  LYS A 154      -4.646  18.377  10.606  1.00  2.260          H  
ATOM   2527 1HE  LYS A 154      -6.205  16.582  10.001  1.00  2.260          H  
ATOM   2528 2HE  LYS A 154      -6.188  15.983  11.669  1.00  2.260          H  
ATOM   2529 1HZ  LYS A 154      -8.101  17.347  11.241  1.00  2.260          H  
ATOM   2530 2HZ  LYS A 154      -7.141  18.073  12.367  1.00  2.260          H  
ATOM   2531 3HZ  LYS A 154      -7.162  18.632  10.816  1.00  2.260          H  
ATOM   2532  N   ILE A 155      -0.509  16.464   8.707  1.00  1.940          N  
ATOM   2533  CA  ILE A 155      -0.377  16.062   7.310  1.00  2.520          C  
ATOM   2534  C   ILE A 155       0.636  14.930   7.188  1.00  3.370          C  
ATOM   2535  O   ILE A 155       0.401  13.965   6.463  1.00  3.950          O  
ATOM   2536  CB  ILE A 155      -0.024  17.253   6.394  1.00  3.300          C  
ATOM   2537  CG1 ILE A 155      -1.201  18.303   6.389  1.00  3.300          C  
ATOM   2538  CG2 ILE A 155       0.296  16.786   4.970  1.00  3.300          C  
ATOM   2539  CD1 ILE A 155      -2.577  17.824   5.898  1.00  3.300          C  
ATOM   2540  H   ILE A 155      -0.221  17.395   9.029  1.00  2.330          H  
ATOM   2541  HA  ILE A 155      -1.322  15.656   6.976  1.00  3.020          H  
ATOM   2542  HB  ILE A 155       0.857  17.756   6.798  1.00  3.960          H  
ATOM   2543 1HG1 ILE A 155      -1.318  18.672   7.403  1.00  3.960          H  
ATOM   2544 2HG1 ILE A 155      -0.911  19.125   5.748  1.00  3.960          H  
ATOM   2545 1HG2 ILE A 155       0.560  17.643   4.366  1.00  3.960          H  
ATOM   2546 2HG2 ILE A 155       1.129  16.106   4.992  1.00  3.960          H  
ATOM   2547 3HG2 ILE A 155      -0.565  16.282   4.534  1.00  3.960          H  
ATOM   2548 1HD1 ILE A 155      -3.269  18.665   5.955  1.00  3.960          H  
ATOM   2549 2HD1 ILE A 155      -2.517  17.480   4.864  1.00  3.960          H  
ATOM   2550 3HD1 ILE A 155      -2.956  17.023   6.521  1.00  3.960          H  
ATOM   2551  N   VAL A 156       1.752  15.009   7.908  1.00  3.510          N  
ATOM   2552  CA  VAL A 156       2.724  13.938   7.796  1.00  4.250          C  
ATOM   2553  C   VAL A 156       2.102  12.607   8.216  1.00  4.440          C  
ATOM   2554  O   VAL A 156       2.211  11.620   7.484  1.00  5.060          O  
ATOM   2555  CB  VAL A 156       3.937  14.233   8.709  1.00  5.650          C  
ATOM   2556  CG1 VAL A 156       4.860  13.069   8.787  1.00  5.650          C  
ATOM   2557  CG2 VAL A 156       4.711  15.379   8.192  1.00  5.650          C  
ATOM   2558  H   VAL A 156       1.939  15.832   8.490  1.00  4.210          H  
ATOM   2559  HA  VAL A 156       3.048  13.866   6.761  1.00  5.100          H  
ATOM   2560  HB  VAL A 156       3.568  14.451   9.701  1.00  6.780          H  
ATOM   2561 1HG1 VAL A 156       5.688  13.331   9.428  1.00  6.780          H  
ATOM   2562 2HG1 VAL A 156       4.358  12.199   9.188  1.00  6.780          H  
ATOM   2563 3HG1 VAL A 156       5.242  12.846   7.806  1.00  6.780          H  
ATOM   2564 1HG2 VAL A 156       5.533  15.577   8.870  1.00  6.780          H  
ATOM   2565 2HG2 VAL A 156       5.091  15.113   7.240  1.00  6.780          H  
ATOM   2566 3HG2 VAL A 156       4.104  16.253   8.107  1.00  6.780          H  
ATOM   2567  N   SER A 157       1.435  12.572   9.376  1.00  3.950          N  
ATOM   2568  CA  SER A 157       0.818  11.337   9.840  1.00  4.220          C  
ATOM   2569  C   SER A 157      -0.324  10.873   8.936  1.00  4.590          C  
ATOM   2570  O   SER A 157      -0.404   9.703   8.544  1.00  5.190          O  
ATOM   2571  CB  SER A 157       0.305  11.526  11.250  1.00  5.800          C  
ATOM   2572  OG  SER A 157      -0.304  10.358  11.733  1.00  5.800          O  
ATOM   2573  H   SER A 157       1.360  13.400   9.973  1.00  4.740          H  
ATOM   2574  HA  SER A 157       1.586  10.562   9.848  1.00  5.060          H  
ATOM   2575 1HB  SER A 157       1.135  11.806  11.898  1.00  6.960          H  
ATOM   2576 2HB  SER A 157      -0.410  12.351  11.265  1.00  6.960          H  
ATOM   2577  HG  SER A 157      -0.596  10.566  12.621  1.00  6.960          H  
ATOM   2578  N   ALA A 158      -1.222  11.795   8.581  1.00  4.290          N  
ATOM   2579  CA  ALA A 158      -2.390  11.489   7.766  1.00  4.690          C  
ATOM   2580  C   ALA A 158      -2.001  10.933   6.404  1.00  5.330          C  
ATOM   2581  O   ALA A 158      -2.632  10.007   5.894  1.00  5.870          O  
ATOM   2582  CB  ALA A 158      -3.221  12.737   7.597  1.00  6.410          C  
ATOM   2583  H   ALA A 158      -1.123  12.754   8.914  1.00  5.150          H  
ATOM   2584  HA  ALA A 158      -2.974  10.736   8.284  1.00  5.630          H  
ATOM   2585 1HB  ALA A 158      -4.088  12.498   7.029  1.00  7.690          H  
ATOM   2586 2HB  ALA A 158      -3.515  13.110   8.575  1.00  7.690          H  
ATOM   2587 3HB  ALA A 158      -2.632  13.494   7.076  1.00  7.690          H  
ATOM   2588  N   ASN A 159      -0.888  11.417   5.856  1.00  5.330          N  
ATOM   2589  CA  ASN A 159      -0.415  10.986   4.557  1.00  5.980          C  
ATOM   2590  C   ASN A 159       0.407   9.686   4.633  1.00  6.450          C  
ATOM   2591  O   ASN A 159       0.923   9.230   3.614  1.00  7.020          O  
ATOM   2592  CB  ASN A 159       0.423  12.071   3.902  1.00  8.110          C  
ATOM   2593  CG  ASN A 159      -0.345  13.315   3.547  1.00  8.110          C  
ATOM   2594  OD1 ASN A 159      -1.479  13.518   3.963  1.00  8.110          O  
ATOM   2595  ND2 ASN A 159       0.255  14.149   2.744  1.00  8.110          N  
ATOM   2596  H   ASN A 159      -0.406  12.202   6.306  1.00  6.400          H  
ATOM   2597  HA  ASN A 159      -1.284  10.787   3.927  1.00  7.180          H  
ATOM   2598 1HB  ASN A 159       1.214  12.356   4.594  1.00  9.730          H  
ATOM   2599 2HB  ASN A 159       0.893  11.679   3.001  1.00  9.730          H  
ATOM   2600 1HD2 ASN A 159      -0.215  14.991   2.444  1.00  9.730          H  
ATOM   2601 2HD2 ASN A 159       1.180  13.947   2.424  1.00  9.730          H  
ATOM   2602  N   GLY A 160       0.549   9.088   5.827  1.00  6.250          N  
ATOM   2603  CA  GLY A 160       1.293   7.841   5.992  1.00  6.690          C  
ATOM   2604  C   GLY A 160       2.812   7.962   6.147  1.00  6.780          C  
ATOM   2605  O   GLY A 160       3.536   6.993   5.884  1.00  7.340          O  
ATOM   2606  H   GLY A 160       0.107   9.487   6.660  1.00  7.500          H  
ATOM   2607 1HA  GLY A 160       0.896   7.332   6.871  1.00  8.030          H  
ATOM   2608 2HA  GLY A 160       1.075   7.195   5.144  1.00  8.030          H  
ATOM   2609  N   LEU A 161       3.318   9.131   6.537  1.00  6.310          N  
ATOM   2610  CA  LEU A 161       4.753   9.335   6.677  1.00  6.490          C  
ATOM   2611  C   LEU A 161       5.132   9.404   8.157  1.00  6.240          C  
ATOM   2612  O   LEU A 161       4.311   9.737   9.010  1.00  5.780          O  
ATOM   2613  CB  LEU A 161       5.177  10.637   5.960  1.00  9.010          C  
ATOM   2614  CG  LEU A 161       5.221  10.692   4.363  1.00  9.010          C  
ATOM   2615  CD1 LEU A 161       6.125   9.646   3.803  1.00  9.010          C  
ATOM   2616  CD2 LEU A 161       3.834  10.543   3.772  1.00  9.010          C  
ATOM   2617  H   LEU A 161       2.711   9.919   6.778  1.00  7.570          H  
ATOM   2618  HA  LEU A 161       5.276   8.489   6.245  1.00  7.790          H  
ATOM   2619 1HB  LEU A 161       4.465  11.400   6.250  1.00 10.820          H  
ATOM   2620 2HB  LEU A 161       6.160  10.933   6.332  1.00 10.820          H  
ATOM   2621  HG  LEU A 161       5.612  11.644   4.081  1.00 10.820          H  
ATOM   2622 1HD1 LEU A 161       6.126   9.749   2.732  1.00 10.820          H  
ATOM   2623 2HD1 LEU A 161       7.135   9.778   4.191  1.00 10.820          H  
ATOM   2624 3HD1 LEU A 161       5.777   8.663   4.058  1.00 10.820          H  
ATOM   2625 1HD2 LEU A 161       3.882  10.628   2.697  1.00 10.820          H  
ATOM   2626 2HD2 LEU A 161       3.418   9.589   4.008  1.00 10.820          H  
ATOM   2627 3HD2 LEU A 161       3.204  11.316   4.168  1.00 10.820          H  
ATOM   2628  N   LYS A 162       6.376   9.051   8.477  1.00  6.600          N  
ATOM   2629  CA  LYS A 162       6.839   9.146   9.860  1.00  6.490          C  
ATOM   2630  C   LYS A 162       6.846  10.584  10.362  1.00  5.930          C  
ATOM   2631  O   LYS A 162       7.373  11.476   9.692  1.00  6.030          O  
ATOM   2632  CB  LYS A 162       8.242   8.559  10.020  1.00  9.130          C  
ATOM   2633  CG  LYS A 162       8.333   7.051   9.835  1.00  9.130          C  
ATOM   2634  CD  LYS A 162       9.759   6.561  10.084  1.00  9.130          C  
ATOM   2635  CE  LYS A 162       9.874   5.049   9.924  1.00  9.130          C  
ATOM   2636  NZ  LYS A 162      11.262   4.567  10.184  1.00  9.130          N  
ATOM   2637  H   LYS A 162       7.009   8.752   7.746  1.00  7.920          H  
ATOM   2638  HA  LYS A 162       6.151   8.578  10.488  1.00  7.790          H  
ATOM   2639 1HB  LYS A 162       8.916   9.024   9.300  1.00 10.960          H  
ATOM   2640 2HB  LYS A 162       8.619   8.795  11.014  1.00 10.960          H  
ATOM   2641 1HG  LYS A 162       7.655   6.558  10.533  1.00 10.960          H  
ATOM   2642 2HG  LYS A 162       8.036   6.789   8.821  1.00 10.960          H  
ATOM   2643 1HD  LYS A 162      10.434   7.042   9.374  1.00 10.960          H  
ATOM   2644 2HD  LYS A 162      10.068   6.835  11.093  1.00 10.960          H  
ATOM   2645 1HE  LYS A 162       9.195   4.562  10.623  1.00 10.960          H  
ATOM   2646 2HE  LYS A 162       9.590   4.776   8.908  1.00 10.960          H  
ATOM   2647 1HZ  LYS A 162      11.300   3.564  10.068  1.00 10.960          H  
ATOM   2648 2HZ  LYS A 162      11.900   5.005   9.533  1.00 10.960          H  
ATOM   2649 3HZ  LYS A 162      11.532   4.805  11.128  1.00 10.960          H  
ATOM   2650  N   LYS A 163       6.372  10.795  11.594  1.00  5.430          N  
ATOM   2651  CA  LYS A 163       6.336  12.128  12.213  1.00  4.950          C  
ATOM   2652  C   LYS A 163       7.724  12.756  12.368  1.00  5.490          C  
ATOM   2653  O   LYS A 163       7.851  13.969  12.519  1.00  6.280          O  
ATOM   2654  CB  LYS A 163       5.635  12.077  13.572  1.00  7.120          C  
ATOM   2655  CG  LYS A 163       6.383  11.327  14.677  1.00  7.120          C  
ATOM   2656  CD  LYS A 163       5.559  11.295  15.966  1.00  7.120          C  
ATOM   2657  CE  LYS A 163       6.303  10.595  17.098  1.00  7.120          C  
ATOM   2658  NZ  LYS A 163       5.484  10.537  18.349  1.00  7.120          N  
ATOM   2659  H   LYS A 163       5.962  10.012  12.087  1.00  6.520          H  
ATOM   2660  HA  LYS A 163       5.748  12.783  11.578  1.00  5.940          H  
ATOM   2661 1HB  LYS A 163       5.469  13.097  13.923  1.00  8.550          H  
ATOM   2662 2HB  LYS A 163       4.655  11.615  13.451  1.00  8.550          H  
ATOM   2663 1HG  LYS A 163       6.609  10.311  14.358  1.00  8.550          H  
ATOM   2664 2HG  LYS A 163       7.320  11.840  14.890  1.00  8.550          H  
ATOM   2665 1HD  LYS A 163       5.333  12.318  16.270  1.00  8.550          H  
ATOM   2666 2HD  LYS A 163       4.618  10.773  15.786  1.00  8.550          H  
ATOM   2667 1HE  LYS A 163       6.548   9.581  16.788  1.00  8.550          H  
ATOM   2668 2HE  LYS A 163       7.229  11.135  17.304  1.00  8.550          H  
ATOM   2669 1HZ  LYS A 163       6.006  10.067  19.076  1.00  8.550          H  
ATOM   2670 2HZ  LYS A 163       5.260  11.475  18.652  1.00  8.550          H  
ATOM   2671 3HZ  LYS A 163       4.629  10.029  18.171  1.00  8.550          H  
ATOM   2672  N   ASN A 164       8.755  11.913  12.343  1.00  5.180          N  
ATOM   2673  CA  ASN A 164      10.139  12.331  12.497  1.00  5.650          C  
ATOM   2674  C   ASN A 164      10.867  12.488  11.156  1.00  5.170          C  
ATOM   2675  O   ASN A 164      12.096  12.600  11.126  1.00  5.350          O  
ATOM   2676  CB  ASN A 164      10.873  11.341  13.377  1.00  7.720          C  
ATOM   2677  CG  ASN A 164      10.377  11.349  14.797  1.00  7.720          C  
ATOM   2678  OD1 ASN A 164      10.014  12.388  15.361  1.00  7.720          O  
ATOM   2679  ND2 ASN A 164      10.361  10.187  15.398  1.00  7.720          N  
ATOM   2680  H   ASN A 164       8.547  10.938  12.207  1.00  6.220          H  
ATOM   2681  HA  ASN A 164      10.150  13.307  12.983  1.00  6.780          H  
ATOM   2682 1HB  ASN A 164      10.756  10.337  12.967  1.00  9.270          H  
ATOM   2683 2HB  ASN A 164      11.937  11.574  13.378  1.00  9.270          H  
ATOM   2684 1HD2 ASN A 164      10.051  10.118  16.347  1.00  9.270          H  
ATOM   2685 2HD2 ASN A 164      10.668   9.367  14.915  1.00  9.270          H  
ATOM   2686  N   SER A 165      10.121  12.467  10.052  1.00  4.780          N  
ATOM   2687  CA  SER A 165      10.678  12.637   8.713  1.00  4.620          C  
ATOM   2688  C   SER A 165      11.284  14.017   8.564  1.00  4.630          C  
ATOM   2689  O   SER A 165      10.849  14.968   9.214  1.00  4.440          O  
ATOM   2690  CB  SER A 165       9.606  12.482   7.646  1.00  6.530          C  
ATOM   2691  OG  SER A 165       9.075  11.193   7.630  1.00  6.530          O  
ATOM   2692  H   SER A 165       9.113  12.336  10.133  1.00  5.740          H  
ATOM   2693  HA  SER A 165      11.458  11.892   8.559  1.00  5.540          H  
ATOM   2694 1HB  SER A 165       8.805  13.202   7.830  1.00  7.840          H  
ATOM   2695 2HB  SER A 165      10.035  12.716   6.671  1.00  7.840          H  
ATOM   2696  HG  SER A 165       8.458  11.166   8.385  1.00  7.840          H  
ATOM   2697  N   THR A 166      12.301  14.142   7.719  1.00  4.960          N  
ATOM   2698  CA  THR A 166      12.848  15.460   7.447  1.00  5.010          C  
ATOM   2699  C   THR A 166      11.782  16.312   6.774  1.00  5.030          C  
ATOM   2700  O   THR A 166      11.188  15.891   5.777  1.00  5.530          O  
ATOM   2701  CB  THR A 166      14.092  15.381   6.530  1.00  6.990          C  
ATOM   2702  OG1 THR A 166      15.099  14.566   7.148  1.00  6.990          O  
ATOM   2703  CG2 THR A 166      14.663  16.786   6.293  1.00  6.990          C  
ATOM   2704  H   THR A 166      12.679  13.337   7.242  1.00  5.950          H  
ATOM   2705  HA  THR A 166      13.126  15.932   8.390  1.00  6.010          H  
ATOM   2706  HB  THR A 166      13.811  14.937   5.575  1.00  8.390          H  
ATOM   2707  HG1 THR A 166      15.803  14.389   6.514  1.00  8.390          H  
ATOM   2708 1HG2 THR A 166      15.538  16.713   5.650  1.00  8.390          H  
ATOM   2709 2HG2 THR A 166      13.922  17.422   5.809  1.00  8.390          H  
ATOM   2710 3HG2 THR A 166      14.949  17.227   7.245  1.00  8.390          H  
ATOM   2711  N   LEU A 167      11.556  17.507   7.301  1.00  4.560          N  
ATOM   2712  CA  LEU A 167      10.583  18.428   6.735  1.00  4.490          C  
ATOM   2713  C   LEU A 167      11.265  19.708   6.320  1.00  5.580          C  
ATOM   2714  O   LEU A 167      12.250  20.108   6.947  1.00  6.070          O  
ATOM   2715  CB  LEU A 167       9.487  18.751   7.759  1.00  6.310          C  
ATOM   2716  CG  LEU A 167       8.692  17.531   8.346  1.00  6.310          C  
ATOM   2717  CD1 LEU A 167       7.707  18.017   9.427  1.00  6.310          C  
ATOM   2718  CD2 LEU A 167       7.963  16.787   7.238  1.00  6.310          C  
ATOM   2719  H   LEU A 167      12.077  17.778   8.122  1.00  5.470          H  
ATOM   2720  HA  LEU A 167      10.144  17.989   5.842  1.00  5.390          H  
ATOM   2721 1HB  LEU A 167       9.946  19.282   8.591  1.00  7.580          H  
ATOM   2722 2HB  LEU A 167       8.802  19.416   7.284  1.00  7.580          H  
ATOM   2723  HG  LEU A 167       9.390  16.856   8.821  1.00  7.580          H  
ATOM   2724 1HD1 LEU A 167       7.183  17.159   9.849  1.00  7.580          H  
ATOM   2725 2HD1 LEU A 167       8.258  18.523  10.219  1.00  7.580          H  
ATOM   2726 3HD1 LEU A 167       6.987  18.696   9.005  1.00  7.580          H  
ATOM   2727 1HD2 LEU A 167       7.449  15.940   7.664  1.00  7.580          H  
ATOM   2728 2HD2 LEU A 167       7.252  17.454   6.770  1.00  7.580          H  
ATOM   2729 3HD2 LEU A 167       8.668  16.423   6.498  1.00  7.580          H  
ATOM   2730  N   GLN A 168      10.741  20.376   5.299  1.00  6.040          N  
ATOM   2731  CA  GLN A 168      11.275  21.682   4.967  1.00  7.120          C  
ATOM   2732  C   GLN A 168      10.673  22.687   5.939  1.00  7.330          C  
ATOM   2733  O   GLN A 168       9.499  22.571   6.323  1.00  6.770          O  
ATOM   2734  CB  GLN A 168      10.977  22.054   3.514  1.00  9.540          C  
ATOM   2735  CG  GLN A 168      11.684  21.154   2.491  1.00  9.540          C  
ATOM   2736  CD  GLN A 168      11.374  21.493   1.004  1.00  9.540          C  
ATOM   2737  OE1 GLN A 168      10.859  22.572   0.629  1.00  9.540          O  
ATOM   2738  NE2 GLN A 168      11.699  20.537   0.138  1.00  9.540          N  
ATOM   2739  H   GLN A 168       9.957  19.995   4.767  1.00  7.250          H  
ATOM   2740  HA  GLN A 168      12.356  21.676   5.111  1.00  8.540          H  
ATOM   2741 1HB  GLN A 168       9.907  22.004   3.341  1.00 11.440          H  
ATOM   2742 2HB  GLN A 168      11.295  23.079   3.336  1.00 11.440          H  
ATOM   2743 1HG  GLN A 168      12.758  21.247   2.641  1.00 11.440          H  
ATOM   2744 2HG  GLN A 168      11.379  20.123   2.674  1.00 11.440          H  
ATOM   2745 1HE2 GLN A 168      11.535  20.666  -0.845  1.00 11.440          H  
ATOM   2746 2HE2 GLN A 168      12.106  19.681   0.462  1.00 11.440          H  
ATOM   2747  N   VAL A 169      11.473  23.669   6.336  1.00  8.220          N  
ATOM   2748  CA  VAL A 169      11.019  24.713   7.237  1.00  8.680          C  
ATOM   2749  C   VAL A 169      11.526  26.070   6.774  1.00  9.800          C  
ATOM   2750  O   VAL A 169      10.811  27.074   6.863  1.00  9.870          O  
ATOM   2751  OXT VAL A 169      12.723  26.195   6.531  1.00 13.020          O  
ATOM   2752  CB  VAL A 169      11.512  24.442   8.679  1.00 11.440          C  
ATOM   2753  CG1 VAL A 169      11.036  25.556   9.607  1.00 11.440          C  
ATOM   2754  CG2 VAL A 169      10.996  23.081   9.165  1.00 11.440          C  
ATOM   2755  H   VAL A 169      12.427  23.693   5.997  1.00  9.860          H  
ATOM   2756  HA  VAL A 169       9.931  24.719   7.235  1.00 10.420          H  
ATOM   2757  HB  VAL A 169      12.601  24.444   8.694  1.00 13.730          H  
ATOM   2758 1HG1 VAL A 169      11.397  25.366  10.615  1.00 13.730          H  
ATOM   2759 2HG1 VAL A 169      11.423  26.516   9.263  1.00 13.730          H  
ATOM   2760 3HG1 VAL A 169       9.951  25.583   9.609  1.00 13.730          H  
ATOM   2761 1HG2 VAL A 169      11.349  22.904  10.177  1.00 13.730          H  
ATOM   2762 2HG2 VAL A 169       9.907  23.082   9.151  1.00 13.730          H  
ATOM   2763 3HG2 VAL A 169      11.363  22.285   8.524  1.00 13.730          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 -844.829 87.087 699.402 -58.8456 19.7424 39.3932 336.892 -365.757 -1.39722 -10.0267 -298.827 -44.7047 -103.03 -16.5319 -28.0263 -15.2044 0 -1.27582 8.60928 103.059 144.533 -28.8857 37.0855 -72.4874 -34.8802 115.634 -333.271
MET:NtermProteinFull_1 -2.54398 0.17464 1.73894 -0.39622 0.10666 0.13805 0.69699 -0.72761 -0 -0 -0.86156 0.9518 0 0 0 0 0 -0.00098 0.01061 1.23695 0 0 0 0.60916 0 0.19062 1.32406
ASN_2 -6.72097 0.48416 5.55459 -0.32696 0.21363 0.61863 3.23773 -2.94539 -0.00647 -0.07927 -3.72352 -0.71091 0 0 -1.28029 0 0 -0.04244 6e-05 0 1.78535 -0.61575 0 -0.93687 -0.02263 0.65069 -4.86663
LEU_3 -6.58007 0.71769 4.30611 -0.51598 0.29411 0.13938 2.29372 -2.33554 -0.00092 -0.02483 -1.1765 0.20566 0 0 0 0 0 -0.06178 0.01797 0.28355 0 -0.21535 0 0.18072 -0.20291 0.7356 -1.93936
TRP_4 -10.3601 1.65284 5.18825 -1.19066 0.06064 0.35791 2.97585 -3.32782 -0.01409 -0.14551 -1.48443 -0.40309 0 0 -0.35048 0 0 0.04905 0.06441 0 1.71815 -0.22625 0 1.6906 -0.06437 0.63438 -3.17472
ASN_5 -6.69604 0.35061 6.32587 -0.16666 0.01065 0.24499 2.6383 -3.14431 -0.03324 -0.27002 -2.11346 -0.36367 0 0 -0.57165 0 0 -0.048 0.01129 0 1.42216 0.33599 0 -0.93687 0.12911 0.50613 -2.3688
THR_6 -5.50594 0.32837 6.01136 -0.2005 0.10663 0.07171 2.64245 -2.79514 -0.00647 -0.07927 -2.11787 -0.11282 0 0 0 0 0 -0.01936 0.00289 0.07906 0 -0.02492 2.33094 -1.0874 0.11637 0.24765 -0.01226
LYS_7 -4.65981 0.16834 4.80461 -0.47933 0.11709 0.28408 2.29622 -2.26584 -0 -0 -1.25854 0.12926 0 0 0 0 0 0.05304 0.03073 2.26248 0 -0.04358 0 -1.5107 -0.12702 0.23703 0.03806
ARG_8 -5.70561 0.31874 5.78563 -0.99275 0.18755 0.60211 2.47564 -2.62103 -0.01051 -0.14204 -1.76804 0.20791 0 0 0 0 0 -0.00619 0.04745 2.15689 0 0.04479 0 -1.2888 -0.05964 0.26406 -0.50385
LYS_9 -3.86082 0.19478 4.41886 -0.30644 0.02308 0.1364 1.59437 -1.91852 -0.0075 -0.11049 -0.97144 -0.00185 0 0 0 0 0 -0.07479 0.03527 1.70055 0 -0.07036 0 -1.5107 -0.10792 0.27571 -0.56181
ASN_10 -3.58106 0.28232 4.48671 -0.19535 0.04101 0.31823 2.18657 -2.16614 -0.00366 -0.03401 -1.83849 -0.4165 0 0 0 0 0 0.05672 0.02296 0 2.0536 -0.56338 0 -0.93687 -0.64932 0.3604 -0.57626
LYS_11 -4.12009 0.38566 5.3235 -0.40468 0.06486 0.20229 2.90426 -2.30414 -0.00401 -0.03196 -1.83118 0.11731 0 0 0 0 0 -0.12943 0.02892 1.53145 0 -0.03909 0 -1.5107 -0.62683 0.40746 -0.0364
SER_12 -2.40583 0.40148 3.49074 -0.02972 0.00043 0.04888 1.67156 -1.60837 -0.00805 -0.1173 -0.90666 -0.97356 0 0 0 0 0 -0.09876 0.00647 0.15361 0 -0.31678 0.61475 -0.77834 -0.53584 0.3183 -1.07301
SER_13 -3.78687 0.36247 5.68063 -0.03232 2e-05 0.04211 3.0849 -2.52447 -0 -0 -3.19895 -0.80805 0 0 0 -0.61978 0 -0.06762 0.00818 0.17089 0 -0.1521 1.72269 -0.77834 -0.62058 0.40465 -1.11253
ARG_14 -6.78975 0.44623 8.86451 -0.61973 0.10896 0.38294 4.03103 -3.73601 -0.00366 -0.03401 -4.29892 0.1879 0 0 -0.8343 0 0 -0.06708 0.09772 1.96698 0 -0.18278 0 -1.2888 -0.61308 0.64521 -1.73665
SER_15 -1.82065 0.26271 2.52955 -0.02794 0.00494 0.02608 1.2146 -1.20793 -0.00401 -0.03196 -0.78703 -0.27681 0 0 0 0 0 -0.01921 1e-05 0.95837 0 -0.3194 0.60729 -0.77834 -0.61364 0.4595 0.17613
GLY_16 -1.57762 0.20563 2.18671 -7e-05 0 0 0.96017 -1.09827 -0.02558 -0.0972 -0.5074 -0.40183 0 0 0 0 0 -0.12446 0 0 0 0.3721 0 0.83697 -0.34547 0.1824 0.56608
GLY_17 -1.70033 0.2308 2.64448 -5e-05 0 0 1.42917 -1.23943 -0 -0 -1.44246 -0.37952 0 0 0 0 0 -0.17489 0 0 0 -1.4297 0 0.83697 -0.29936 0.50919 -1.01514
SER_18 -3.48131 0.35991 5.24794 -0.04166 0.00448 0.07718 1.75178 -2.21403 -0.03844 -0.22311 -1.87162 -0.66295 0 0 0 -0.29029 0 -0.04336 0.0055 0.3541 0 0.54226 0.85443 -0.77834 0.35185 0.80862 0.71295
ARG_19 -1.51804 0.16235 2.2447 -0.77767 0.10547 0.51916 1.14306 -1.01259 -0 -0 -0.03164 0.33664 0 0 0 0 0 -0.07634 0.00768 1.53004 0 -0.1829 0 -1.2888 0.3707 0.47686 2.00869
SER_20 -1.3492 0.11056 2.15344 -0.03167 0.0042 0.05365 0.35999 -0.98436 -0.01308 -0.16128 0.03648 -0.97864 0 0 0 0 0 -0.06282 0.01837 0.2722 0 -0.30561 0.63191 -0.77834 -0.59168 0.27989 -1.33598
ASP_21 -4.28726 0.33335 6.83907 -0.10351 0.00664 0.28111 2.61946 -2.71834 -0.02595 -0.28719 -3.23912 -0.29564 0 0 0 -0.91006 0 0.08643 0.07909 0 1.86936 0.03865 0 -2.3716 -0.54071 0.49309 -2.13313
VAL_22 -4.25207 0.37547 3.06957 -0.27387 0.13344 0.0536 1.89663 -1.78805 -0 -0 -1.69294 0.24394 0 0 -0.8343 0 0 -0.08966 0.0011 0.14259 0 -0.21444 0 1.9342 -0.53565 0.57106 -1.25938
SER_23 -4.88013 0.20142 6.58229 -0.03709 0 0.07226 3.46073 -2.93554 -0.02037 -0.15252 -4.74806 -0.34755 0 0 -0.61068 -0.40794 0 -0.00968 0.0695 0.12664 0 -0.5027 1.71956 -0.77834 -0.5026 0.5833 -3.1175
GLU_24 -4.06045 0.25614 5.17577 -0.45993 0.2915 1.46005 1.6202 -2.17486 -0.02862 -0.16195 -1.86779 -3.02446 0 0 0 0 0 -0.03572 0.01231 0 4.00925 -0.26294 0 -2.7348 -0.49276 0.3936 -2.08544
SER_25 -3.36907 0.14598 4.25056 -0.02338 0 0.02134 1.40727 -1.86088 -0.02862 -0.16195 -0.91647 -0.37763 0 0 0 0 0 -0.05034 1e-05 0.52812 0 0.28091 0.60047 -0.77834 -0.37891 0.18253 -0.52839
ASP_26 -6.27987 0.7894 7.57643 -0.10562 0.00104 0.31708 3.86886 -3.45662 -0.00621 -0.02116 -5.36997 -0.56032 0 0 -0.61068 -0.76679 0 0.06159 0.01465 0 2.39399 -0.27077 0 -2.3716 -0.24225 0.34438 -4.69442
THR_27 -6.82667 0.36958 7.61721 -0.20598 0.13586 0.0761 3.78492 -3.6887 -0.01416 -0.13136 -4.01874 -0.19379 0 0 0 0 0 0.00579 0.00324 0.1081 0 0.01151 2.29894 -1.0874 -0.1577 0.4192 -1.49404
LYS_28 -7.23224 0.74154 6.72177 -0.41571 0.07172 0.19985 2.7095 -3.03362 -0.00746 -0.07805 -2.78686 0.13515 0 0 0 0 0 0.05953 0.10513 2.55424 0 0.03575 0 -1.5107 -0.12422 0.39621 -1.45845
LYS_29 -5.9233 0.38236 6.79573 -0.46437 0.20183 0.2352 3.2028 -3.02783 -0 -0 -4.01181 0.13653 0 0 0 -0.35885 0 0.03126 0.03079 2.52201 0 -0.00985 0 -1.5107 -0.3562 0.58675 -1.53766
VAL_30 -7.17378 1.02036 5.3886 -0.30979 0.19998 0.06985 3.25608 -3.02878 -0 -0 -2.31422 -0.05073 0 0 0 0 0 -0.05512 0.05132 0.03595 0 -0.302 0 1.9342 -0.23607 0.58519 -0.92895
ASN_31 -7.52489 0.46465 6.55375 -0.17313 0.0363 0.25415 3.13417 -3.47901 -0.0147 -0.16369 -1.66566 -0.32522 0 0 0 0 0 0.08666 0.00975 0 1.42944 0.36969 0 -0.93687 0.03373 0.40704 -1.50384
GLY_32 -5.11883 0.55444 4.4336 -4e-05 0 0 2.55859 -2.57077 -0.02918 -0.07981 -1.8837 -0.39891 0 0 0 0 0 -0.07937 0 0 0 0.0604 0 0.83697 0.69903 0.27672 -0.74086
LYS_33 -7.87315 0.85605 7.08151 -0.38275 0.046 0.2017 3.03429 -3.41809 -0 -0 -5.10805 0.1488 0 0 0 0 0 0.26237 0.20822 1.67568 0 -0.04429 0 -1.5107 0.36551 0.62338 -3.83354
LEU_34 -10.2713 1.54654 4.43143 -0.51272 0.35061 0.11881 3.23568 -3.40456 -0.00076 -0.00541 -2.41568 0.25144 0 0 0 0 0 0.04357 0.0478 0.4238 0 -0.26028 0 0.18072 -0.39848 0.96209 -5.67671
PHE_35 -10.3371 0.90117 3.98592 -0.50476 0.28234 0.21107 2.69868 -3.18651 -0 -0 -2.05751 -0.20482 0 0 0 0 0 0.18664 0 0 3.02364 0.03025 0 1.0402 -0.21225 0.78831 -3.35473
PHE_36 -13.2798 2.94953 4.06191 -0.73764 0.04875 0.26567 2.64376 -3.89077 -0.01334 -0.08205 -2.33583 0.03639 0 0 0 0 0 0.00745 0.44672 0 3.37415 -0.30385 0 1.0402 -0.14402 1.53893 -4.37387
ILE_37 -6.92924 0.70909 3.67686 -0.67997 0.38028 0.22978 2.30557 -2.51739 -0 -0 -2.13171 0.32098 0 0 0 0 0 -0.06664 0.07987 1.00085 0 -0.0612 0 0.73287 -0.12819 1.55959 -1.51859
PHE_38 -9.93937 0.75596 4.57285 -0.5614 0.18553 0.2741 3.36849 -3.32262 -0 -0 -1.6861 -0.24593 0 0 0 0 0 -0.03063 0.30605 0 3.32051 -0.1533 0 1.0402 -0.13588 0.70301 -1.54851
LEU_39 -9.33097 1.45654 4.23825 -0.74679 0.47074 0.34894 2.77252 -3.04772 -0.00076 -0.00541 -2.45483 0.07023 0 0 0 0 0 -0.03459 0.01926 1.09101 0 -0.26178 0 0.18072 -0.11803 0.89944 -4.45323
ILE_40 -7.24753 0.54828 4.82977 -0.48765 0.31298 0.09599 2.7906 -2.83018 -0.01073 -0.07376 -2.60955 0.04915 0 0 0 0 0 -0.02864 0.02703 0.50479 0 -0.43942 0 0.73287 -0.03759 0.86361 -3.01001
SER_41 -4.18121 0.29273 4.7961 -0.02711 0 0.06342 2.3504 -2.35872 -0.01334 -0.08205 -2.37898 -0.58852 0 0 0 0 0 0.13176 0.00154 0.73673 0 0.34809 0.60006 -0.77834 0.14463 0.37077 -0.57204
TYR_42 -6.68985 0.58177 4.22937 -0.90572 0.08273 0.3136 2.49897 -2.71429 -0 -0 -2.00166 -0.27974 0 0 0 0 0 0.00651 0.07244 0 1.79809 -0.48253 0.0001 1.2797 0.21841 0.20146 -1.79064
LEU_43 -7.65453 0.64271 4.38714 -0.49798 0.23696 0.1216 2.47954 -2.64846 -0 -0 -2.34096 0.23405 0 0 -0.53641 0 0 0.04908 0.00906 0.30819 0 -0.29011 0 0.18072 -0.06802 0.3113 -5.07613
VAL_44 -6.89512 0.62267 4.05612 -0.28382 0.15465 0.0565 3.00784 -2.82596 -0 -0 -3.56089 0.10005 0 0 0 0 0 0.05052 0.0175 0.00561 0 -0.38468 0 1.9342 -0.00849 0.63191 -3.32139
PHE_45 -6.41641 0.61277 2.67583 -0.66985 0.05242 0.32043 1.63712 -2.16916 -0.01073 -0.07376 -1.73803 0.012 0 0 0 0 0 0.17288 0.0764 0 2.48907 0.03798 0 1.0402 0.04783 1.03307 -0.86995
GLY_46 -2.18546 0.17607 2.74369 -6e-05 0 0 1.17993 -1.39174 -0 -0 -1.30901 -0.39304 0 0 0 0 0 -0.13383 0 0 0 0.33582 0 0.83697 -0.15513 0.71377 0.41799
SER_47 -4.48951 0.36998 4.89161 -0.02973 3e-05 0.02289 3.10106 -2.48939 -0 -0 -2.80211 -0.08817 0 0 -0.53641 0 0 -0.02279 0.03556 0.52016 0 0.12752 1.74129 -0.77834 0.45305 0.42661 0.45333
ILE_48 -9.17422 1.95935 3.70067 -0.51668 0.25091 0.10883 2.72697 -2.94377 -0.02671 -0.10952 -1.55587 0.38099 0 0 0 0 0 -0.11435 0.3621 0.66238 0 0.42221 0 0.73287 0.45988 1.03694 -1.63702
PHE_49 -3.92495 0.41982 2.37225 -1.02678 0.17026 0.38855 0.94652 -1.70145 -0 -0 0.1902 -0.47324 0 0 0 0 0 -0.10672 1e-05 0 2.45992 0.20713 0 1.0402 -0.11203 0.83151 1.68118
ALA_50 -2.76757 0.51375 1.6544 -0.02759 0.00431 0 1.07127 -1.24032 -0 -0 -0.87023 -0.41854 0 0 0 0 0 -0.05602 0 0 0 0.14946 0 1.8394 -0.35256 0.2314 -0.26884
ASP_51 -6.1296 0.53848 9.12709 -0.27015 0.13537 0.9809 5.35914 -3.79682 -0 -0 -8.15489 -0.7832 0 0 -0.46352 -0.76577 0 0.03931 0.02674 0 1.92125 -0.72397 0 -2.3716 -0.09512 0.80155 -4.62482
PRO_52 -3.40749 0.40429 2.96208 -0.06786 0 0.04192 1.39739 -1.3646 -0.02068 -0.16112 -0.99834 0.60441 0 0 0 0 0 -0.12943 0.01013 0.17764 0 -0.35711 0 -2.4119 0.26123 0.85917 -2.20026
LEU_53 -4.21896 0.29484 3.90691 -0.48182 0.22467 0.11223 1.36452 -1.84156 -0 -0 -1.24978 0.2318 0 0 0 0 0 -0.0441 0.02104 0.37554 0 -0.27268 0 0.18072 -0.05547 0.3345 -1.11758
LYS_54 -7.97451 0.62806 7.3786 -0.71349 0.20022 0.54601 3.15583 -3.43557 -0.00207 -0.0239 -3.03291 -0.1957 0 0 0 0 0 -0.02101 0.0321 2.84295 0 -0.13756 0 -1.5107 -0.23506 0.46805 -2.03066
ASN_55 -7.27487 0.88573 6.61445 -0.2904 0.00491 0.56553 2.97912 -3.41231 -0.05206 -0.30211 -1.9016 -0.17371 0 0 0 0 0 0.03084 0.00578 0 2.49187 0.55883 0 -0.93687 0.29523 0.47069 0.55906
TYR_56 -5.20512 0.39491 5.12327 -0.9592 0.06055 0.35532 2.20022 -2.57885 -0.01022 -0.11947 -2.05638 -0.29612 0 0 0 0 0 0.0059 0.01205 0 1.73819 -0.42423 0.01532 1.2797 0.46157 0.3243 0.32171
ASP_57 -4.99144 0.21646 7.2914 -0.23896 0.00315 0.77812 3.54047 -3.22606 -0.00207 -0.0239 -5.64832 0.10482 0 0 0 -0.8755 0 -0.05018 0.13064 0 3.31678 0.14133 0 -2.3716 -0.10579 0.32084 -1.68983
ALA_58 -5.7879 0.40883 3.77687 -0.02153 0 0 2.6896 -2.70322 -0 -0 -2.69396 -0.34621 0 0 0 0 0 0.01598 0 0 0 -0.17679 0 1.8394 -0.3176 0.25643 -3.06009
GLU_59 -5.67212 0.30544 6.02685 -0.21122 0.02863 0.29597 2.55281 -2.91082 -0.01489 -0.15094 -1.99916 -0.59646 0 0 0 0 0 0.00953 0.00117 0 3.04115 -0.2223 0 -2.7348 -0.35778 0.19976 -2.40919
ILE_60 -6.39524 0.42257 5.16186 -0.66552 0.47912 0.15165 2.86926 -2.78578 -0 -0 -2.18648 0.21233 0 0 0 0 0 -0.06825 0.00666 0.57671 0 -0.40973 0 0.73287 -0.24614 0.36334 -1.78078
SER_61 -6.41853 0.52809 8.25505 -0.03112 0 0.02163 3.88559 -3.75812 -0 -0 -4.17086 -0.02193 0 0 0 0 0 0.09624 0.00251 0.51236 0 0.30034 1.73724 -0.77834 -0.05102 0.59958 0.70872
GLU_62 -3.86428 0.22174 4.76411 -0.32209 0.06025 0.35707 1.83496 -2.25146 -0 -0 -1.02408 -0.59181 0 0 0 0 0 -0.01028 0.02047 0 3.35462 -0.0715 0 -2.7348 -0.12286 0.49679 0.11685
TYR_63 -4.11387 0.3502 3.44856 -0.58924 0.13157 0.29474 1.55014 -1.90906 -0 -0 -0.78904 -0.27883 0 0 0 0 0 -0.05657 0.09788 0 2.83955 0.1818 0.00176 1.2797 -0.24572 0.33163 2.5252
THR_64 -3.79692 0.23914 4.11047 -0.13112 0.08644 0.08156 1.81071 -2.08363 -0 -0 -0.90329 -1.07557 0 0 0 0 0 -0.05943 0.03315 0.01479 0 -0.1905 2.3076 -1.0874 -0.32782 0.30812 -0.6637
ASN_65 -2.30737 0.14776 3.17482 -0.19507 0.03533 0.33126 1.19817 -1.5368 -0.00375 -0.01108 -1.05333 -1.00041 0 0 0 0 0 -0.10332 0.01574 0 1.92887 -1.00992 0 -0.93687 -0.67458 0.25794 -1.74264
LYS_66 -3.73679 0.36923 5.46146 -0.57256 0.11127 0.41972 2.47704 -2.15815 -0 -0 -4.12632 0.3565 0 0 0 -0.8755 0 -0.03847 0.02865 2.72387 0 0.17542 0 -1.5107 -0.51536 0.34127 -1.06943
ASP_67 -1.90756 0.16011 2.73801 -0.10294 0.00595 0.30161 0.9616 -1.17414 -0.00375 -0.01108 -1.90349 -1.30243 0 0 -0.87667 0 0 0.00263 0.00739 0 2.35383 -0.19832 0 -2.3716 0.02231 0.32709 -2.97143
SER_68 -2.42448 0.4743 3.6419 -0.03045 0 0.05263 2.07531 -1.55152 -0.00924 -0.12424 -2.7192 -1.04083 0 0 -1.76588 0 0 -0.04539 0.03976 1.09873 0 -0.06637 0.63025 -0.77834 -0.23913 0.38616 -2.39605
SER_69 -2.39377 0.16247 2.801 -0.02996 0.00025 0.0491 0.85436 -1.20974 -0.00778 -0.06722 0.31867 -0.99029 0 0 0 0 0 -0.0262 0.01001 0.14002 0 -0.37225 0.61739 -0.77834 -0.39607 0.35844 -0.95991
PHE_70 -6.4667 1.20213 2.17954 -0.9812 0.11407 0.34898 1.58901 -1.72012 -0.00866 -0.10542 -0.52743 -0.0052 0 0 -0.88921 0 0 0.32869 0.07727 0 1.82498 -0.50102 0 1.0402 -0.02703 0.42616 -2.10096
PHE_71 -5.5123 0.58972 1.28873 -0.86294 0.17722 0.40186 0.56156 -1.21065 -0 -0 -0.4292 -0.40751 0 0 0 0 0 0.04427 0.05589 0 2.78483 -0.05369 0 1.0402 0.23644 0.47569 -0.81988
SER_72 -3.62515 0.2851 4.88969 -0.0308 0.00055 0.05768 2.08601 -2.11117 -0.00841 -0.11459 -1.15337 -0.8445 0 0 0 0 0 -0.06654 0.00431 0.06429 0 -0.29188 0.60085 -0.77834 0.52809 0.25402 -0.25417
ASP_73 -3.80442 0.49137 5.67838 -0.1092 0.00322 0.3259 2.16706 -2.35985 -0.01334 -0.12582 -5.14577 -0.48281 0 0 0 0 0 -0.0654 0.1123 0 1.70798 0.11902 0 -2.3716 0.18919 0.30164 -3.38214
LYS_74 -4.24549 0.37578 4.82429 -0.30952 0.02793 0.14427 1.72364 -2.08994 -0 -0 -1.43586 -0.02328 0 0 0 0 0 -0.02227 0.00044 1.78925 0 -0.05416 0 -1.5107 -0.51223 0.35428 -0.96358
GLU_75 -5.32031 0.31949 6.5793 -0.42857 0.07308 0.89031 2.55252 -2.58535 -0.00733 -0.11171 -3.44582 -0.42774 0 0 0 -0.68479 0 0.24791 0.02619 0 2.89181 -0.07916 0 -2.7348 -0.60048 0.30696 -2.53847
GLU_76 -4.33544 0.26784 5.47947 -0.19778 0.02464 0.2747 2.23377 -2.37051 -0.022 -0.23124 -1.86364 -0.58474 0 0 0 0 0 -0.0416 0.02033 0 3.05868 -0.05146 0 -2.7348 -0.0884 0.37672 -0.78546
ARG_77 -5.232 0.17789 5.95422 -0.44716 0.06508 0.22429 2.21143 -2.62413 -0 -0 -1.51615 0.37872 0 0 0 0 0 -0.0104 0.14589 2.10015 0 0.01471 0 -1.2888 0.1896 0.38422 0.72757
LYS_78 -5.33998 0.30456 6.75162 -0.46627 0.15762 0.24454 3.04164 -2.88532 -0.01526 -0.16174 -4.84194 0.11599 0 0 0 -0.68479 0 -0.05874 0.05449 2.5093 0 -0.03386 0 -1.5107 -0.25028 0.29033 -2.77877
ILE_79 -6.27175 0.69143 4.29946 -0.67715 0.60332 0.15323 2.27364 -2.55114 -0 -0 -1.41658 0.30204 0 0 0 0 0 0.00619 0.00486 0.63165 0 -0.48024 0 0.73287 -0.24619 0.46115 -1.48322
LYS_80 -3.71793 0.19585 4.42076 -0.30442 0.02648 0.13652 1.62723 -1.99627 -0 -0 -1.39737 -0.0404 0 0 0 0 0 0.14304 0.04252 1.67484 0 -0.07772 0 -1.5107 -0.2341 0.41412 -0.59757
GLN_81 -4.16627 0.31191 5.01954 -0.26379 0.05947 0.21904 2.04076 -2.36312 -0.03202 -0.27026 -2.41583 -0.49089 0 0 0 0 0 -0.00148 0.08709 0 2.86899 0.10771 0 -0.18838 -0.07606 0.32782 0.77424
LEU_82 -4.34972 0.47256 3.28423 -0.69426 0.18385 0.26781 1.85076 -1.82307 -0 -0 -1.14999 0.0979 0 0 0 0 0 -0.04753 0.02801 1.06282 0 -0.26025 0 0.18072 0.00827 0.45444 -0.43343
PHE_83 -5.22948 0.72035 3.01543 -0.55503 0.32965 0.2914 1.99509 -1.99338 -0.0089 -0.08563 -2.53548 -0.28951 0 0 0 0 0 -0.06827 0.00452 0 3.44898 -0.13787 0 1.0402 -0.41996 0.46723 -0.01067
SER_84 -3.11377 0.15405 4.18818 -0.03603 0.00018 0.04741 2.11302 -1.89813 -0 -0 -1.86473 -0.51473 0 0 0 -0.65719 0 -0.07623 1e-05 0.16817 0 -0.18473 1.72525 -0.77834 -0.62468 0.417 -0.93529
GLN_85 -2.26923 0.2499 2.62324 -0.69572 0.10046 0.82011 0.98415 -1.18669 -0.01677 -0.10852 -0.50406 -0.69901 0 0 0 -0.65719 0 -0.01008 0.17666 0 2.23091 -0.10873 0 -0.18838 -0.60374 0.27349 0.41081
SER_86 -3.04841 0.51774 3.75324 -0.03105 0.00032 0.05171 1.70912 -1.57727 -0.02404 -0.2572 -2.08354 -0.81444 0 0 0 0 0 -0.07774 0.00261 0.64978 0 0.12643 0.64448 -0.77834 -0.48581 0.76402 -0.95838
PRO_87 -3.38618 0.49825 2.86374 -0.17103 0.03843 0.11507 1.41611 -1.29388 -0 -0 -0.66344 0.13528 0 0 0 0 0 0.0543 0.00023 0.18615 0 -0.88375 0 -2.4119 0.05827 0.83582 -2.60852
GLU_88 -5.19791 0.58857 4.35382 -0.20515 0.02768 0.26963 1.60881 -2.03823 -0.03952 -0.41496 -1.68307 -0.51242 0 0 0 0 0 -0.0482 0.02539 0 3.05878 -0.32792 0 -2.7348 -0.03199 0.51364 -2.78781
ASN_89 -2.8498 0.21168 2.36357 -0.20302 0.05582 0.31931 0.68418 -1.30512 -0.00172 -0.02301 -0.41563 -0.49186 0 0 0 -0.60907 0 0.01165 0.03171 0 2.17734 -0.3831 0 -0.93687 -0.60759 0.41307 -1.55845
TRP_90 -3.25487 0.3672 2.90499 -0.94864 0.04386 0.42972 0.92756 -1.46678 -3e-05 -0.00041 -0.78419 -0.33168 0 0 0 0 0 -0.05107 0.00204 0 1.95177 -0.03142 0 1.6906 -0.38388 0.19054 1.2553
GLN_91 -3.7775 0.08554 4.33744 -0.62392 0.07844 0.61341 1.64237 -1.94498 -0.01855 -0.16072 -0.86885 -0.41938 0 0 0 0 0 -0.01791 0.00173 0 2.37291 -0.05935 0 -0.18838 -0.27227 0.22282 1.00283
GLU_92 -1.38367 0.03597 1.79813 -0.46017 0.21664 1.43443 0.23799 -0.75657 -0.02905 -0.14982 0.08424 -2.96927 0 0 0 0 0 -0.05003 0.02011 0 4.04943 -0.29317 0 -2.7348 -0.41411 0.17475 -1.18896
GLU_93 -2.0718 0.10378 2.59788 -0.2033 0.029 0.28448 0.69933 -1.12229 -0.05293 -0.28537 -0.09762 -0.46948 0 0 0 0 0 0.01248 0.02132 0 3.01182 0.04602 0 -2.7348 -0.26633 0.11887 -0.37895
LYS_94 -1.92267 0.13624 1.97656 -0.30254 0.02476 0.13702 0.90915 -0.8773 -0.02084 -0.13353 0.08754 0.12561 0 0 0 0 0 -0.06233 0.00364 2.13353 0 0.01364 0 -1.5107 -0.32053 0.11463 0.5119
TYR_95 -4.43708 0.40044 2.68754 -1.01907 0.26522 0.63124 0.78183 -1.49347 -0.00758 -0.10609 -0.65131 -0.65711 0 0 0 -0.60907 0 -0.06086 0.00356 0 3.09926 -0.1956 0.03486 1.2797 -0.38298 0.20828 -0.22831
SER_96 -3.2171 0.21383 3.40763 -0.02538 0 0.05994 1.22347 -1.48239 -0.03078 -0.20231 -0.26801 -0.56566 0 0 0 0 0 0.00084 0.03642 0.11336 0 -0.52945 0.60908 -0.77834 -0.22981 0.24566 -1.41901
LEU_97 -6.22594 0.77426 4.98766 -0.46524 0.16559 0.0817 3.00256 -2.53434 -0 -0 -1.95288 0.30512 0 0 -0.92289 0 0 -0.00188 0.00745 0.30996 0 -0.1564 0 0.18072 -0.33739 0.36899 -2.41296
ASN_98 -3.62769 0.19855 3.99646 -0.17997 0.03218 0.27201 1.78761 -1.87897 -0.01099 -0.04159 -0.92073 -0.38375 0 0 0 0 0 -0.05423 0.00016 0 1.52092 0.09919 0 -0.93687 -0.21515 0.35076 0.00787
TYR_99 -8.54335 1.06905 4.82151 -0.63883 0.31615 0.34282 2.63437 -2.95356 -0 -0 -1.94013 -0.40893 0 0 -0.33132 0 0 -0.05608 0.66596 0 2.98629 0.19377 0.24404 1.2797 -0.17275 0.47446 -0.01683
HIS_100 -8.05301 0.61872 7.5511 -0.46654 0.10181 0.47512 4.15176 -3.67146 -0 -0 -3.97307 -0.57635 0 0 -0.92289 -1.04216 0 0.05841 0.14075 0 2.76687 -0.04564 0 -0.45461 -0.18175 0.67364 -2.84932
LYS_101 -5.74939 0.2036 7.22199 -0.28973 0.03388 0.13095 2.96118 -3.12679 -0.04482 -0.24594 -3.00104 -0.00964 0 0 0 0 0 0.08673 0.0819 1.82665 0 0.04012 0 -1.5107 -0.11704 0.53116 -0.97693
ASP_102 -4.1408 0.22959 5.46485 -0.1092 0.00913 0.33307 2.03379 -2.54708 -0 -0 -1.07346 -0.31365 0 0 0 0 0 0.03311 0.01856 0 1.74359 0.17448 0 -2.3716 -0.20991 0.37655 -0.34896
LYS_103 -6.40111 0.56869 5.55767 -0.40318 0.05744 0.20364 2.72584 -2.76078 -0 -0 -1.89784 -0.09433 0 0 0 0 0 0.00128 0.17698 1.93803 0 0.06222 0 -1.5107 -0.19318 0.32986 -1.63947
SER_104 -3.07112 0.16206 3.96489 -0.03225 5e-05 0.02204 1.77884 -1.85015 -0 -0 -1.886 0.02942 0 0 0 0 0 -0.05548 0.00837 0.57234 0 0.26307 1.77625 -0.77834 -0.15401 0.35218 1.10216
ASN_105 -2.41865 0.13191 2.96545 -0.19697 0.04275 0.31656 1.02158 -1.43009 -0.01306 -0.0464 -1.24364 -0.44052 0 0 0 0 0 -0.04054 0.00064 0 1.96317 -0.46744 0 -0.93687 -0.49873 0.31938 -0.97147
LEU_106 -4.6338 0.53364 4.11992 -0.57416 0.12847 0.14128 2.13291 -2.05557 -0.01123 -0.12022 -1.4554 0.26152 0 0 0 0 0 -0.02833 0.05052 0.78586 0 -0.27589 0 0.18072 -0.45834 0.37814 -0.89997
GLU_107 -1.33806 0.05238 0.98585 -0.24664 0.04272 0.41068 0.06397 -0.50685 -0.01306 -0.0464 -0.04419 -0.50237 0 0 0 0 0 -0.01325 0.00074 0 3.01014 0.28001 0 -2.7348 0.28242 0.39434 0.07761
LEU_108 -5.32536 1.21133 2.18727 -0.75246 0.40245 0.29841 1.40178 -1.37041 -0.01123 -0.12022 -1.11562 0.2402 0 0 0 0 0 0.2917 0.28645 1.20809 0 -0.30957 0 0.18072 0.15955 1.07859 -0.05832
PRO_109 -2.76802 0.91613 1.85505 -0.1293 0.00052 0.09515 0.88925 -0.88323 -0.02068 -0.07344 -0.60346 0.24089 0 0 0 0 0 -0.03856 0.01699 0.22689 0 -1.1534 0 -2.4119 -0.50729 1.12303 -3.22537
SER_110 -2.32515 0.23154 1.41231 -0.02518 0 0.02092 0.19269 -0.83986 -0 -0 -0.21746 -0.18217 0 0 0 0 0 0.00295 0.00247 0.67974 0 -0.19802 0.60131 -0.77834 -0.60722 0.32261 -1.70686
PHE_111 -2.09256 0.23887 1.11396 -0.65772 0.05854 0.43364 0.19715 -0.72922 -0.0018 -0.0049 -0.13808 -0.14408 0 0 0 0 0 -0.08641 0.10806 0 1.8757 0.30628 0 1.0402 -0.08188 0.31365 1.7494
ILE_112 -4.43692 0.46264 2.36422 -0.62577 0.45464 0.12422 0.57629 -1.43207 -0.02068 -0.07344 -0.61565 0.27762 0 0 0 0 0 -0.01032 0.00954 0.95121 0 -0.70581 0 0.73287 -0.07724 0.50418 -1.54048
ASN_113 -4.5464 0.19921 4.27329 -0.2822 0.10505 0.47798 2.12281 -2.06734 -0.0018 -0.0049 -1.77715 -0.84912 0 0 -1.86897 0 0 -0.06057 0.02865 0 1.95684 -0.34842 0 -0.93687 -0.32878 0.39354 -3.51515
VAL_114 -5.99139 0.58823 2.41224 -0.30579 0.18603 0.06201 1.22848 -1.89715 -0.00194 -0.03291 0.14451 0.00866 0 0 0 0 0 0.0067 0.03825 0.27824 0 0.23104 0 1.9342 -0.0546 0.28543 -0.87975
ASN_115 -3.73641 0.27717 3.00443 -0.19724 0.03442 0.30922 1.79427 -1.65724 -0 -0 -1.10645 -0.39891 0 0 -0.64971 -1.04216 0 -0.06409 0.01573 0 1.8485 -0.16896 0 -0.93687 -0.297 0.34254 -2.62877
ARG_116 -6.74984 0.79046 6.06688 -0.68673 0.09446 0.47697 2.28127 -2.48706 -0 -0 -1.39307 0.42967 0 0 -1.21926 0 0 -0.00024 0.04233 1.53585 0 -0.05871 0 -1.2888 -0.56838 0.59744 -2.13676
VAL_117 -5.95122 0.5303 2.45929 -0.2841 0.21875 0.06123 1.35704 -1.92911 -0.00322 -0.06205 -1.37838 0.04279 0 0 -0.33132 0 0 0.04262 0.00195 0.05242 0 -0.4258 0 1.9342 -0.54329 0.82727 -3.38064
ILE_118 -7.30294 0.96154 3.05307 -0.46143 0.32223 0.09546 2.84923 -2.35067 -0 -0 -2.3618 0.24484 0 0 0 0 0 -0.06756 0.11585 0.59192 0 -0.60657 0 0.73287 -0.47978 0.90398 -3.75977
SER_119 -3.23941 0.29671 1.51589 -0.0317 0 0.07347 0.4559 -1.09697 -0.00127 -0.02915 -0.68579 -0.19955 0 0 0 0 0 0.00538 0.00203 0.40955 0 -0.2478 0.61 -0.77834 -0.23134 0.6836 -2.48877
SER_120 -4.01355 0.48548 3.20667 -0.02412 0 0.03671 1.67808 -1.60581 -0.00254 -0.05991 -1.54815 -1.11746 0 0 0 0 0 0.03615 0.01258 1.66764 0 -0.4871 0.60032 -0.77834 -0.13072 0.35093 -1.69316
LYS_121 -4.03196 0.34293 1.9783 -0.29846 0.05243 0.15631 0.70536 -1.01445 -0.02363 -0.08536 -0.65307 -0.24412 0 0 0 0 0 0.11296 0.12917 2.10832 0 0.01171 0 -1.5107 -0.18007 0.36446 -2.07987
ILE_122 -7.58597 0.40828 2.97361 -0.56334 0.41518 0.16589 2.67509 -2.3395 -0.0171 -0.10064 -3.55514 -0.06369 0 0 0 0 0 0.03508 0.11537 3.04965 0 -0.75445 0 0.73287 -0.34292 0.58375 -4.16799
VAL_123 -5.72367 0.77786 2.53228 -0.32224 0.3092 0.06996 0.98675 -1.96831 -0.01147 -0.039 -0.76729 -0.15249 0 0 0 0 0 0.01734 0 0.1489 0 -0.41244 0 1.9342 -0.38986 0.79055 -2.21973
ASN_124 -6.66706 0.34267 7.06672 -0.32451 0.09198 0.55597 3.7775 -3.36604 -0 -0 -3.90499 -0.23592 0 0 -1.06999 0 0 -0.08144 0.0307 0 1.33678 -0.45018 0 -0.93687 -0.0265 0.61216 -3.24903
HIS_D_125 -5.9162 0.40423 6.01717 -0.79517 0.06536 0.83617 2.09512 -2.65044 -0 -0 -1.91066 -0.18929 0 0 -0.46352 -0.76577 0 -0.11211 0.00618 0 1.74199 0.08729 0 -0.45461 -0.01396 0.59994 -1.4183
SER_126 -3.44742 0.33156 3.69035 -0.02943 0.01803 0.02893 1.2847 -1.7428 -0.02821 -0.09999 -0.01305 0.01955 0 0 -0.53849 0 0 -0.04172 0.02978 0.53389 0 -0.1109 0.60083 -0.77834 -0.3024 0.44785 -0.14728
GLY_127 -2.83277 0.27217 2.27785 -5e-05 0 0 0.93117 -1.35604 -0.00015 -0.00038 -0.65438 -0.40079 0 0 0 0 0 -0.17342 0 0 0 -1.39754 0 0.83697 -0.54911 0.16016 -2.88632
ILE_128 -5.37901 0.31644 4.47996 -0.47844 0.35021 0.10018 2.16264 -2.38633 -0.0453 -0.20063 -1.39174 0.09485 0 0 -0.5315 0 0 0.06135 0.03098 0.48365 0 -0.67606 0 0.73287 -0.63855 0.24699 -2.66744
ILE_129 -5.58575 0.71246 1.47945 -0.55995 0.54387 0.1423 0.41134 -1.51047 -0.00015 -0.00038 0.02019 0.33566 0 0 0 0 0 -0.08135 0.00616 3.17204 0 -0.21301 0 0.73287 -0.56612 0.65172 -0.30915
TYR_130 -4.04372 0.38185 3.05257 -0.78016 0.03486 0.28223 1.36258 -1.43211 -0.03226 -0.16865 -0.96267 -0.23757 0 0 0 0 0 -0.00799 0.00151 0 2.80028 -0.19854 0.00862 1.2797 -0.00212 0.65461 1.99303
LYS_131 -6.04496 0.56094 4.18518 -0.46171 0.13779 0.24895 1.96212 -2.10372 -0.03226 -0.16865 -1.85445 -0.11859 0 0 0 0 0 0.00156 0.01707 1.75452 0 0.0074 0 -1.5107 0.21433 0.29192 -2.91325
ASN_132 -3.31713 0.15821 1.92552 -0.18575 0.00765 0.29226 0.73338 -1.13163 -0.01216 -0.04637 -0.88194 -0.58719 0 0 0 0 0 0.01609 0.02305 0 2.27228 0.52359 0 -0.93687 0.13743 0.37381 -0.63577
TYR_133 -9.92268 2.15229 2.1059 -0.64353 0.10013 0.02923 2.76679 -2.41861 -0.0037 -0.04459 -2.05028 -0.38772 0 0 0 -0.24073 0 -0.02774 0.11243 0 2.56388 -0.2503 0.00582 1.2797 0.35851 0.76253 -3.75267
VAL_134 -4.876 0.69046 1.42842 -0.32208 0.32042 0.07283 1.38049 -1.57306 -0.0037 -0.04459 -0.36482 -0.74874 0 0 0 0 0 -0.06081 0.029 1.3056 0 -0.65906 0 1.9342 0.02025 0.67791 -0.79325
VAL_135 -8.62875 1.96853 2.1128 -0.24509 0.15261 0.04741 2.99263 -2.42651 -0 -0 -2.44027 -0.25691 0 0 0 0 0 0.14283 0.18405 0.647 0 -0.18004 0 1.9342 -0.09974 0.71057 -3.38468
LYS_136 -7.19172 1.03736 6.99216 -0.33879 0.04859 0.23021 2.26757 -2.92133 -0.01209 -0.08974 -4.96931 0.23709 0 0 -1.02398 0 0 0.1478 0.06248 2.34245 0 -0.08328 0 -1.5107 0.00714 1.61437 -3.15373
PRO_137 -5.25591 0.8425 2.55751 -0.12303 0.00269 0.09083 0.57339 -1.14305 -0 -0 0.10283 0.22609 0 0 0 0 0 -0.09011 0.06034 0.10816 0 -0.91771 0 -2.4119 -0.31616 1.38109 -4.31244
LYS_138 -3.47025 0.32321 3.32612 -0.47177 0.43903 0.38177 1.23783 -1.33793 -0.02918 -0.07981 -0.05763 -0.58873 0 0 0 0 0 0.01509 0.03314 1.91252 0 -0.23072 0 -1.5107 0.04031 0.50236 0.43467
ASP_139 -4.90358 0.5848 6.02301 -0.1088 0.01035 0.31475 2.00564 -2.56014 -0.00031 -0.00666 -3.9811 -1.06716 0 0 -1.86926 0 0 0.10368 0.28165 0 2.43923 -0.33097 0 -2.3716 0.25889 0.33482 -4.84276
SER_140 -5.29907 0.38649 6.05095 -0.03298 3e-05 0.04685 2.98319 -2.61499 -0.00463 -0.0369 -2.79762 -0.72487 0 0 -1.67963 -0.40447 0 0.16925 0.00819 1.06456 0 0.36854 1.72131 -0.77834 0.02861 0.62127 -0.92425
LEU_141 -7.75664 0.98094 1.68901 -0.66462 0.52175 0.15381 1.6537 -1.95622 -0 -0 -0.95315 0.22617 0 0 0 0 0 -0.01029 0.3938 3.05046 0 -0.30223 0 0.18072 -0.09338 0.85279 -2.03339
SER_142 -6.07989 0.61743 5.34497 -0.02945 0.00061 0.04485 2.53481 -2.68889 -0 -0 -2.38359 -1.10557 0 0 -0.71714 -0.40447 0 -0.07427 0.10334 0.18148 0 -0.10904 0.7318 -0.77834 -0.55669 0.79402 -4.57403
LYS_143 -6.95035 0.90019 7.60939 -0.29376 0.03402 0.13889 3.27559 -3.22503 -0 -0 -2.11169 -0.25618 0 0 0 -0.64568 0 0.22047 0.23788 1.83225 0 -0.17132 0 -1.5107 -0.46528 10.4218 9.04049
ILE_144 -8.91584 1.92058 5.7339 -0.71264 0.80687 0.15638 2.98851 -3.4678 -0.0054 -0.0662 -1.25565 0.70233 0 0 0 0 0 -0.04548 0.38697 0.86883 0 -0.24959 0 0.73287 -0.13624 17.1987 16.6411
ALA_145 -7.20045 0.85484 4.98889 -0.0225 0 0 2.86247 -3.40516 -0 -0 -1.80686 -0.3716 0 0 0 0 0 0.16789 0 0 0 -0.36947 0 1.8394 -0.23953 7.54445 4.84237
ARG_146 -5.36401 0.42146 6.47438 -0.4437 0.05152 0.21613 2.87854 -2.92106 -0 -0 -2.25874 0.3917 0 0 -0.90815 0 0 -0.02726 0.02354 2.1103 0 -0.02927 0 -1.2888 -0.31564 0.53171 -0.45734
GLU_147 -3.82438 0.25943 5.52002 -0.20404 0.01813 0.26464 2.25529 -2.3939 -0.01003 -0.07789 -2.9597 -0.55468 0 0 0 0 0 -0.0435 0.02538 0 3.01824 -0.33046 0 -2.7348 -0.44843 0.33385 -1.88683
MET_148 -6.34452 0.80289 3.44154 -0.36577 0.10915 0.09867 1.48602 -1.9303 -0 -0 -1.46564 -0.26995 0 0 0 0 0 0.01793 0.07836 1.12042 0 0.10111 0 0.60916 -0.62901 0.43787 -2.70207
LYS_149 -2.32479 0.21911 2.88192 -0.33619 0.06284 0.2184 1.13883 -1.38082 -0 -0 -1.40553 -0.38029 0 0 0 0 0 -0.112 0.01364 1.53562 0 -0.14427 0 -1.5107 -0.43579 0.3936 -1.56642
THR_150 -4.54813 0.36154 3.68769 -0.11455 0.08266 0.07941 1.76168 -2.02191 -0.01185 -0.12088 -1.28455 -0.50737 0 0 0 0 0 0.0466 0.11284 0.10535 0 -0.64371 2.27155 -1.0874 -0.33399 0.26981 -1.89523
SER_151 -3.68339 0.26501 3.4435 -0.02735 5e-05 0.02281 1.33717 -1.68406 -0 -0 -1.83512 -0.18863 0 0 0 0 0 0.0419 0.00805 0.43486 0 -0.00535 0.60093 -0.77834 -0.45294 0.31772 -2.18319
VAL_152 -5.38956 0.792 2.6891 -0.25708 0.11567 0.04119 2.20608 -1.99029 -0 -0 -1.0414 0.39622 0 0 0 0 0 -0.07274 0.00254 1.00723 0 -0.02969 0 1.9342 -0.39767 0.41806 0.42386
GLN_153 -4.47356 0.44652 3.66265 -0.72588 0.27251 1.0676 1.11406 -1.94655 -0 -0 -1.09807 -2.23387 0 0 0 0 0 -0.01844 0.02773 0 3.08308 -0.111 0 -0.18838 -0.3844 0.44036 -1.06564
LYS_154 -4.57642 0.34441 4.82251 -0.41109 0.04817 0.22031 2.31587 -2.29096 -0 -0 -1.65907 -0.1395 0 0 0 0 0 0.08843 0.02086 2.10047 0 -0.07309 0 -1.5107 -0.18592 0.35557 -0.53014
ILE_155 -8.60808 0.61013 4.19371 -0.66474 0.49649 0.15225 2.71799 -2.95566 -0.01185 -0.12087 -1.64497 0.22331 0 0 0 0 0 -0.06681 0.00914 0.61248 0 -0.35449 0 0.73287 0.01764 0.5581 -4.10337
VAL_156 -8.51665 1.20858 4.81317 -0.30627 0.21151 0.06686 2.82021 -3.31563 -0 -0 -1.93297 0.0406 0 0 0 0 0 -0.03017 1e-05 0.03213 0 -0.26683 0 1.9342 0.00129 0.65972 -2.58024
SER_157 -3.57838 0.20672 4.43378 -0.02767 0 0.06423 1.87844 -2.21272 -0 -0 -1.45107 -0.599 0 0 0 0 0 -0.02289 1e-05 0.68906 0 0.33556 0.6 -0.77834 0.22517 0.3478 0.11069
ALA_158 -5.1503 0.56072 2.36301 -0.02249 0 0 2.2089 -2.13645 -0 -0 -0.92465 -0.34678 0 0 0 0 0 -0.06838 0 0 0 -0.35998 0 1.8394 -0.17325 0.28098 -1.92926
ASN_159 -8.07635 0.80871 5.29253 -0.18241 0.01983 0.3268 3.04991 -3.21067 -0 -0 -1.93099 -0.3677 0 0 0 -0.24073 0 -0.05689 0.09095 0 3.66944 -0.29175 0 -0.93687 -0.64311 0.36692 -2.31238
GLY_160 -2.51056 0.23943 2.90882 -5e-05 0 0 1.33071 -1.55622 -0.02328 -0.13479 -2.04538 -0.36082 0 0 -0.35816 0 0 -0.15503 0 0 0 -1.4311 0 0.83697 -0.60999 0.39981 -3.46964
LEU_161 -7.65597 0.98955 2.54789 -0.61183 0.48974 0.11413 2.03133 -2.30322 -0 -0 -1.10953 0.30966 0 0 0 0 0 0.00299 0.00018 1.43946 0 -0.32515 0 0.18072 -0.4367 0.64211 -3.69466
LYS_162 -3.08431 0.38851 3.27559 -0.30804 0.02569 0.14115 1.52257 -1.59677 -0 -0 -1.35054 0.09676 0 0 0 0 0 -0.06169 0.01791 2.14827 0 -0.01034 0 -1.5107 -0.40563 0.52724 -0.18432
LYS_163 -2.67118 0.19937 2.10429 -0.41594 0.06031 0.21988 0.57787 -1.05024 -0 -0 0.56234 0.07956 0 0 0 0 0 -0.11024 0.00734 1.42807 0 -0.02585 0 -1.5107 -0.56887 0.22214 -0.89185
ASN_164 -2.34186 0.28603 2.42496 -0.19363 0.03769 0.31357 0.45244 -1.09435 -0 -0 -0.06594 -0.45442 0 0 0 0 0 -0.04212 0.01739 0 2.02267 -0.55175 0 -0.93687 -0.68219 0.15157 -0.6568
SER_165 -3.26019 0.20116 4.01187 -0.03344 0 0.02169 1.83748 -1.80862 -0 -0 -2.03845 0.02368 0 0 0 0 0 0.03757 0.00235 0.55935 0 -0.14473 1.77172 -0.77834 -0.69072 0.23628 -0.05135
THR_166 -1.47615 0.11272 1.07664 -0.16631 0.07934 0.0617 0.1158 -0.64942 -0.00026 -0.00787 -0.23033 -0.07792 0 0 0 0 0 -0.04594 0.00067 0.04507 0 0.06061 2.29453 -1.0874 -0.45074 0.23525 -0.11003
LEU_167 -5.00755 0.56056 1.25975 -0.45752 0.18818 0.08853 0.55591 -1.30843 -0 -0 -0.1344 0.05987 0 0 0 0 0 0.10821 0.03025 0.64208 0 -0.12013 0 0.18072 -0.23341 0.25957 -3.32782
GLN_168 -3.91151 0.33511 4.32948 -0.23931 0.02526 0.17372 1.88496 -1.76016 -0.00437 -0.02903 -3.15879 -0.39903 0 0 -1.55148 -0.64568 0 -0.00727 0.00803 0 3.24222 -0.01227 0 -0.18838 -0.26089 0.36892 -1.80047
VAL:CtermProteinFull_169 -1.89483 0.19446 1.89706 -0.36998 0.21975 0.16007 0.88066 -0.98022 -0 -0 -1.46474 -1.44053 0 0 -0.90815 0 0 0 0.00163 0.30033 0 0 0 1.9342 -0.18633 0.25519 -1.40143
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690543 DOMAINID 682311 MODEL 4 Ltx2
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 70.634
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 11.264186
REMARK    SCORE fa_intra_sol_xover4:          34.857
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.796
REMARK    SCORE     cart_bonded:         219.837
REMARK    SCORE         p_aa_pp:         -24.628
REMARK    SCORE           score:        -118.607
REMARK    SCORE             ref:          11.896
REMARK    SCORE     hbond_lr_bb:         -14.122
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -118.607
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -843.454
REMARK    SCORE     hbond_bb_sc:         -20.425
REMARK    SCORE          fa_sol:         585.985
REMARK    SCORE     hbond_sr_bb:         -85.496
REMARK    SCORE          fa_rep:          92.297
REMARK    SCORE          fa_dun:         228.186
REMARK    SCORE     lk_ball_wtd:         -32.200
REMARK    SCORE           omega:           3.386
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -3.882
REMARK    SCORE         fa_elec:        -254.235
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -18.402
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   MET A   1      -0.346  -0.367   0.231  1.00  9.930          N  
ATOM      2  CA  MET A   1       1.111  -0.391   0.130  1.00  9.990          C  
ATOM      3  C   MET A   1       1.683   1.015   0.218  1.00  9.820          C  
ATOM      4  O   MET A   1       1.066   1.980  -0.237  1.00  9.980          O  
ATOM      5  CB  MET A   1       1.547  -1.029  -1.186  1.00 13.960          C  
ATOM      6  CG  MET A   1       1.235  -2.513  -1.355  1.00 13.960          C  
ATOM      7  SD  MET A   1       1.719  -3.133  -2.992  1.00 13.960          S  
ATOM      8  CE  MET A   1       3.513  -3.145  -2.917  1.00 13.960          C  
ATOM      9 1H   MET A   1      -0.754  -0.637  -0.652  1.00 11.920          H  
ATOM     10 2H   MET A   1      -0.647  -1.005   0.953  1.00 11.920          H  
ATOM     11 3H   MET A   1      -0.644   0.570   0.465  1.00 11.920          H  
ATOM     12  HA  MET A   1       1.510  -0.969   0.963  1.00 11.990          H  
ATOM     13 1HB  MET A   1       1.075  -0.503  -2.013  1.00 16.750          H  
ATOM     14 2HB  MET A   1       2.617  -0.904  -1.285  1.00 16.750          H  
ATOM     15 1HG  MET A   1       1.769  -3.090  -0.599  1.00 16.750          H  
ATOM     16 2HG  MET A   1       0.169  -2.692  -1.229  1.00 16.750          H  
ATOM     17 1HE  MET A   1       3.911  -3.511  -3.864  1.00 16.750          H  
ATOM     18 2HE  MET A   1       3.887  -2.146  -2.738  1.00 16.750          H  
ATOM     19 3HE  MET A   1       3.840  -3.804  -2.111  1.00 16.750          H  
ATOM     20  N   ASN A   2       2.897   1.135   0.743  1.00  9.610          N  
ATOM     21  CA  ASN A   2       3.528   2.449   0.896  1.00  9.480          C  
ATOM     22  C   ASN A   2       4.183   2.929  -0.400  1.00  9.810          C  
ATOM     23  O   ASN A   2       5.407   2.997  -0.518  1.00  9.790          O  
ATOM     24  CB  ASN A   2       4.535   2.414   2.032  1.00 13.320          C  
ATOM     25  CG  ASN A   2       3.885   2.231   3.400  1.00 13.320          C  
ATOM     26  OD1 ASN A   2       2.812   2.784   3.674  1.00 13.320          O  
ATOM     27  ND2 ASN A   2       4.535   1.478   4.259  1.00 13.320          N  
ATOM     28  H   ASN A   2       3.383   0.314   1.077  1.00 11.530          H  
ATOM     29  HA  ASN A   2       2.755   3.176   1.147  1.00 11.380          H  
ATOM     30 1HB  ASN A   2       5.241   1.601   1.866  1.00 15.990          H  
ATOM     31 2HB  ASN A   2       5.105   3.344   2.038  1.00 15.990          H  
ATOM     32 1HD2 ASN A   2       4.185   1.341   5.219  1.00 15.990          H  
ATOM     33 2HD2 ASN A   2       5.404   1.060   3.996  1.00 15.990          H  
ATOM     34  N   LEU A   3       3.339   3.228  -1.375  1.00 10.320          N  
ATOM     35  CA  LEU A   3       3.760   3.644  -2.709  1.00 10.820          C  
ATOM     36  C   LEU A   3       3.504   5.121  -2.968  1.00 10.480          C  
ATOM     37  O   LEU A   3       2.640   5.736  -2.339  1.00 10.490          O  
ATOM     38  CB  LEU A   3       3.043   2.794  -3.758  1.00 14.950          C  
ATOM     39  CG  LEU A   3       3.238   1.261  -3.623  1.00 14.950          C  
ATOM     40  CD1 LEU A   3       2.386   0.564  -4.656  1.00 14.950          C  
ATOM     41  CD2 LEU A   3       4.708   0.873  -3.796  1.00 14.950          C  
ATOM     42  H   LEU A   3       2.347   3.124  -1.150  1.00 12.380          H  
ATOM     43  HA  LEU A   3       4.832   3.493  -2.795  1.00 12.980          H  
ATOM     44 1HB  LEU A   3       1.978   2.999  -3.689  1.00 17.940          H  
ATOM     45 2HB  LEU A   3       3.385   3.098  -4.747  1.00 17.940          H  
ATOM     46  HG  LEU A   3       2.912   0.955  -2.652  1.00 17.940          H  
ATOM     47 1HD1 LEU A   3       2.498  -0.513  -4.554  1.00 17.940          H  
ATOM     48 2HD1 LEU A   3       1.340   0.833  -4.509  1.00 17.940          H  
ATOM     49 3HD1 LEU A   3       2.700   0.866  -5.654  1.00 17.940          H  
ATOM     50 1HD2 LEU A   3       4.811  -0.203  -3.698  1.00 17.940          H  
ATOM     51 2HD2 LEU A   3       5.053   1.176  -4.785  1.00 17.940          H  
ATOM     52 3HD2 LEU A   3       5.322   1.350  -3.037  1.00 17.940          H  
ATOM     53  N   TRP A   4       4.261   5.686  -3.906  1.00 10.180          N  
ATOM     54  CA  TRP A   4       4.074   7.072  -4.317  1.00  9.890          C  
ATOM     55  C   TRP A   4       3.085   7.144  -5.470  1.00  9.700          C  
ATOM     56  O   TRP A   4       3.338   6.628  -6.559  1.00 10.510          O  
ATOM     57  CB  TRP A   4       5.406   7.693  -4.736  1.00 13.960          C  
ATOM     58  CG  TRP A   4       5.353   9.164  -5.109  1.00 13.960          C  
ATOM     59  CD1 TRP A   4       4.395  10.096  -4.792  1.00 13.960          C  
ATOM     60  CD2 TRP A   4       6.361   9.876  -5.857  1.00 13.960          C  
ATOM     61  NE1 TRP A   4       4.748  11.317  -5.288  1.00 13.960          N  
ATOM     62  CE2 TRP A   4       5.947  11.206  -5.937  1.00 13.960          C  
ATOM     63  CE3 TRP A   4       7.574   9.498  -6.437  1.00 13.960          C  
ATOM     64  CZ2 TRP A   4       6.702  12.164  -6.579  1.00 13.960          C  
ATOM     65  CZ3 TRP A   4       8.330  10.458  -7.081  1.00 13.960          C  
ATOM     66  CH2 TRP A   4       7.906  11.758  -7.150  1.00 13.960          C  
ATOM     67  H   TRP A   4       4.971   5.128  -4.362  1.00 12.220          H  
ATOM     68  HA  TRP A   4       3.673   7.634  -3.475  1.00 11.870          H  
ATOM     69 1HB  TRP A   4       6.124   7.585  -3.924  1.00 16.750          H  
ATOM     70 2HB  TRP A   4       5.798   7.148  -5.591  1.00 16.750          H  
ATOM     71  HD1 TRP A   4       3.493   9.911  -4.221  1.00 16.750          H  
ATOM     72  HE1 TRP A   4       4.210  12.167  -5.180  1.00 16.750          H  
ATOM     73  HE3 TRP A   4       7.918   8.469  -6.380  1.00 16.750          H  
ATOM     74  HZ2 TRP A   4       6.386  13.205  -6.641  1.00 16.750          H  
ATOM     75  HZ3 TRP A   4       9.275  10.155  -7.528  1.00 16.750          H  
ATOM     76  HH2 TRP A   4       8.529  12.491  -7.665  1.00 16.750          H  
ATOM     77  N   ASN A   5       1.947   7.768  -5.213  1.00  8.640          N  
ATOM     78  CA  ASN A   5       0.865   7.874  -6.173  1.00  8.390          C  
ATOM     79  C   ASN A   5       0.595   9.333  -6.495  1.00  8.080          C  
ATOM     80  O   ASN A   5       0.200  10.096  -5.617  1.00  7.600          O  
ATOM     81  CB  ASN A   5      -0.374   7.205  -5.621  1.00 11.850          C  
ATOM     82  CG  ASN A   5      -0.186   5.722  -5.417  1.00 11.850          C  
ATOM     83  OD1 ASN A   5      -0.126   4.945  -6.380  1.00 11.850          O  
ATOM     84  ND2 ASN A   5      -0.090   5.315  -4.176  1.00 11.850          N  
ATOM     85  H   ASN A   5       1.823   8.167  -4.293  1.00 10.370          H  
ATOM     86  HA  ASN A   5       1.160   7.379  -7.099  1.00 10.070          H  
ATOM     87 1HB  ASN A   5      -0.636   7.663  -4.668  1.00 14.220          H  
ATOM     88 2HB  ASN A   5      -1.207   7.368  -6.304  1.00 14.220          H  
ATOM     89 1HD2 ASN A   5       0.034   4.345  -3.973  1.00 14.220          H  
ATOM     90 2HD2 ASN A   5      -0.130   5.974  -3.425  1.00 14.220          H  
ATOM     91  N   THR A   6       0.843   9.720  -7.743  1.00  8.510          N  
ATOM     92  CA  THR A   6       0.689  11.102  -8.197  1.00  8.490          C  
ATOM     93  C   THR A   6      -0.733  11.632  -8.013  1.00  8.830          C  
ATOM     94  O   THR A   6      -1.703  11.000  -8.440  1.00  9.330          O  
ATOM     95  CB  THR A   6       1.073  11.221  -9.695  1.00 11.890          C  
ATOM     96  OG1 THR A   6       2.428  10.783  -9.880  1.00 11.890          O  
ATOM     97  CG2 THR A   6       0.950  12.673 -10.175  1.00 11.890          C  
ATOM     98  H   THR A   6       1.179   9.031  -8.402  1.00 10.210          H  
ATOM     99  HA  THR A   6       1.360  11.731  -7.610  1.00 10.190          H  
ATOM    100  HB  THR A   6       0.412  10.589 -10.287  1.00 14.270          H  
ATOM    101  HG1 THR A   6       2.618  10.715 -10.823  1.00 14.270          H  
ATOM    102 1HG2 THR A   6       1.230  12.726 -11.225  1.00 14.270          H  
ATOM    103 2HG2 THR A   6      -0.074  13.029 -10.066  1.00 14.270          H  
ATOM    104 3HG2 THR A   6       1.615  13.307  -9.592  1.00 14.270          H  
ATOM    105  N   LYS A   7      -0.832  12.819  -7.412  1.00  8.590          N  
ATOM    106  CA  LYS A   7      -2.089  13.509  -7.147  1.00  8.920          C  
ATOM    107  C   LYS A   7      -2.046  14.916  -7.727  1.00  8.290          C  
ATOM    108  O   LYS A   7      -0.970  15.457  -7.977  1.00  8.350          O  
ATOM    109  CB  LYS A   7      -2.363  13.606  -5.643  1.00 12.360          C  
ATOM    110  CG  LYS A   7      -2.433  12.272  -4.884  1.00 12.360          C  
ATOM    111  CD  LYS A   7      -3.636  11.421  -5.266  1.00 12.360          C  
ATOM    112  CE  LYS A   7      -3.691  10.146  -4.431  1.00 12.360          C  
ATOM    113  NZ  LYS A   7      -4.844   9.270  -4.819  1.00 12.360          N  
ATOM    114  H   LYS A   7       0.024  13.257  -7.101  1.00 10.310          H  
ATOM    115  HA  LYS A   7      -2.899  12.973  -7.637  1.00 10.700          H  
ATOM    116 1HB  LYS A   7      -1.571  14.204  -5.177  1.00 14.830          H  
ATOM    117 2HB  LYS A   7      -3.299  14.136  -5.480  1.00 14.830          H  
ATOM    118 1HG  LYS A   7      -1.532  11.712  -5.082  1.00 14.830          H  
ATOM    119 2HG  LYS A   7      -2.472  12.478  -3.815  1.00 14.830          H  
ATOM    120 1HD  LYS A   7      -4.554  11.988  -5.126  1.00 14.830          H  
ATOM    121 2HD  LYS A   7      -3.555  11.131  -6.314  1.00 14.830          H  
ATOM    122 1HE  LYS A   7      -2.760   9.591  -4.575  1.00 14.830          H  
ATOM    123 2HE  LYS A   7      -3.786  10.410  -3.379  1.00 14.830          H  
ATOM    124 1HZ  LYS A   7      -4.843   8.436  -4.248  1.00 14.830          H  
ATOM    125 2HZ  LYS A   7      -5.712   9.770  -4.683  1.00 14.830          H  
ATOM    126 3HZ  LYS A   7      -4.752   9.012  -5.792  1.00 14.830          H  
ATOM    127  N   ARG A   8      -3.217  15.517  -7.917  1.00  7.810          N  
ATOM    128  CA  ARG A   8      -3.305  16.903  -8.371  1.00  7.130          C  
ATOM    129  C   ARG A   8      -2.568  17.830  -7.406  1.00  6.130          C  
ATOM    130  O   ARG A   8      -2.738  17.733  -6.190  1.00  6.200          O  
ATOM    131  CB  ARG A   8      -4.760  17.339  -8.485  1.00 10.250          C  
ATOM    132  CG  ARG A   8      -4.974  18.747  -9.051  1.00 10.250          C  
ATOM    133  CD  ARG A   8      -6.416  19.105  -9.141  1.00 10.250          C  
ATOM    134  NE  ARG A   8      -7.132  18.288 -10.123  1.00 10.250          N  
ATOM    135  CZ  ARG A   8      -7.190  18.531 -11.458  1.00 10.250          C  
ATOM    136  NH1 ARG A   8      -6.570  19.573 -11.983  1.00 10.250          N  
ATOM    137  NH2 ARG A   8      -7.878  17.714 -12.241  1.00 10.250          N  
ATOM    138  H   ARG A   8      -4.065  15.006  -7.720  1.00  9.370          H  
ATOM    139  HA  ARG A   8      -2.837  16.979  -9.352  1.00  8.560          H  
ATOM    140 1HB  ARG A   8      -5.296  16.639  -9.121  1.00 12.300          H  
ATOM    141 2HB  ARG A   8      -5.222  17.309  -7.499  1.00 12.300          H  
ATOM    142 1HG  ARG A   8      -4.504  19.480  -8.397  1.00 12.300          H  
ATOM    143 2HG  ARG A   8      -4.531  18.811 -10.042  1.00 12.300          H  
ATOM    144 1HD  ARG A   8      -6.876  18.941  -8.166  1.00 12.300          H  
ATOM    145 2HD  ARG A   8      -6.522  20.154  -9.408  1.00 12.300          H  
ATOM    146  HE  ARG A   8      -7.631  17.478  -9.776  1.00 12.300          H  
ATOM    147 1HH1 ARG A   8      -6.045  20.203 -11.397  1.00 12.300          H  
ATOM    148 2HH1 ARG A   8      -6.622  19.744 -12.978  1.00 12.300          H  
ATOM    149 1HH2 ARG A   8      -8.355  16.915 -11.844  1.00 12.300          H  
ATOM    150 2HH2 ARG A   8      -7.928  17.885 -13.235  1.00 12.300          H  
ATOM    151  N   LYS A   9      -1.784  18.750  -7.966  1.00  5.380          N  
ATOM    152  CA  LYS A   9      -0.997  19.697  -7.186  1.00  4.550          C  
ATOM    153  C   LYS A   9      -1.849  20.875  -6.723  1.00  4.530          C  
ATOM    154  O   LYS A   9      -2.864  21.202  -7.340  1.00  5.010          O  
ATOM    155  CB  LYS A   9       0.182  20.201  -8.018  1.00  6.700          C  
ATOM    156  CG  LYS A   9       1.128  19.096  -8.558  1.00  6.700          C  
ATOM    157  CD  LYS A   9       1.845  18.307  -7.449  1.00  6.700          C  
ATOM    158  CE  LYS A   9       2.874  17.336  -8.048  1.00  6.700          C  
ATOM    159  NZ  LYS A   9       3.561  16.506  -6.999  1.00  6.700          N  
ATOM    160  H   LYS A   9      -1.715  18.769  -8.971  1.00  6.460          H  
ATOM    161  HA  LYS A   9      -0.623  19.192  -6.295  1.00  5.460          H  
ATOM    162 1HB  LYS A   9      -0.197  20.764  -8.871  1.00  8.040          H  
ATOM    163 2HB  LYS A   9       0.778  20.890  -7.418  1.00  8.040          H  
ATOM    164 1HG  LYS A   9       0.549  18.390  -9.155  1.00  8.040          H  
ATOM    165 2HG  LYS A   9       1.878  19.555  -9.203  1.00  8.040          H  
ATOM    166 1HD  LYS A   9       2.346  18.987  -6.755  1.00  8.040          H  
ATOM    167 2HD  LYS A   9       1.118  17.711  -6.890  1.00  8.040          H  
ATOM    168 1HE  LYS A   9       2.369  16.670  -8.748  1.00  8.040          H  
ATOM    169 2HE  LYS A   9       3.626  17.912  -8.586  1.00  8.040          H  
ATOM    170 1HZ  LYS A   9       4.224  15.893  -7.426  1.00  8.040          H  
ATOM    171 2HZ  LYS A   9       4.038  17.096  -6.337  1.00  8.040          H  
ATOM    172 3HZ  LYS A   9       2.873  15.940  -6.471  1.00  8.040          H  
ATOM    173  N   ASN A  10      -1.408  21.521  -5.648  1.00  4.220          N  
ATOM    174  CA  ASN A  10      -2.095  22.665  -5.064  1.00  4.180          C  
ATOM    175  C   ASN A  10      -1.756  24.022  -5.663  1.00  4.210          C  
ATOM    176  O   ASN A  10      -0.683  24.243  -6.225  1.00  4.450          O  
ATOM    177  CB  ASN A  10      -1.852  22.693  -3.571  1.00  5.870          C  
ATOM    178  CG  ASN A  10      -2.642  21.653  -2.836  1.00  5.870          C  
ATOM    179  OD1 ASN A  10      -3.866  21.803  -2.739  1.00  5.870          O  
ATOM    180  ND2 ASN A  10      -2.010  20.622  -2.356  1.00  5.870          N  
ATOM    181  H   ASN A  10      -0.555  21.198  -5.214  1.00  5.060          H  
ATOM    182  HA  ASN A  10      -3.164  22.518  -5.224  1.00  5.020          H  
ATOM    183 1HB  ASN A  10      -0.789  22.536  -3.381  1.00  7.040          H  
ATOM    184 2HB  ASN A  10      -2.107  23.678  -3.180  1.00  7.040          H  
ATOM    185 1HD2 ASN A  10      -2.510  19.900  -1.874  1.00  7.040          H  
ATOM    186 2HD2 ASN A  10      -1.022  20.540  -2.485  1.00  7.040          H  
ATOM    187  N   LYS A  11      -2.695  24.944  -5.479  1.00  4.230          N  
ATOM    188  CA  LYS A  11      -2.584  26.335  -5.894  1.00  4.580          C  
ATOM    189  C   LYS A  11      -1.894  27.182  -4.824  1.00  4.660          C  
ATOM    190  O   LYS A  11      -1.701  26.724  -3.685  1.00  4.690          O  
ATOM    191  CB  LYS A  11      -3.973  26.899  -6.201  1.00  6.270          C  
ATOM    192  CG  LYS A  11      -4.667  26.239  -7.386  1.00  6.270          C  
ATOM    193  CD  LYS A  11      -6.038  26.861  -7.647  1.00  6.270          C  
ATOM    194  CE  LYS A  11      -6.735  26.205  -8.836  1.00  6.270          C  
ATOM    195  NZ  LYS A  11      -8.085  26.790  -9.084  1.00  6.270          N  
ATOM    196  H   LYS A  11      -3.544  24.653  -5.014  1.00  5.080          H  
ATOM    197  HA  LYS A  11      -1.976  26.378  -6.799  1.00  5.500          H  
ATOM    198 1HB  LYS A  11      -4.613  26.783  -5.324  1.00  7.530          H  
ATOM    199 2HB  LYS A  11      -3.899  27.965  -6.411  1.00  7.530          H  
ATOM    200 1HG  LYS A  11      -4.046  26.352  -8.276  1.00  7.530          H  
ATOM    201 2HG  LYS A  11      -4.788  25.174  -7.187  1.00  7.530          H  
ATOM    202 1HD  LYS A  11      -6.665  26.744  -6.761  1.00  7.530          H  
ATOM    203 2HD  LYS A  11      -5.922  27.925  -7.850  1.00  7.530          H  
ATOM    204 1HE  LYS A  11      -6.123  26.341  -9.726  1.00  7.530          H  
ATOM    205 2HE  LYS A  11      -6.844  25.138  -8.641  1.00  7.530          H  
ATOM    206 1HZ  LYS A  11      -8.512  26.330  -9.876  1.00  7.530          H  
ATOM    207 2HZ  LYS A  11      -8.666  26.659  -8.267  1.00  7.530          H  
ATOM    208 3HZ  LYS A  11      -7.996  27.778  -9.277  1.00  7.530          H  
ATOM    209  N   SER A  12      -1.572  28.436  -5.187  1.00  4.920          N  
ATOM    210  CA  SER A  12      -0.867  29.388  -4.320  1.00  5.120          C  
ATOM    211  C   SER A  12      -1.582  29.715  -3.015  1.00  4.200          C  
ATOM    212  O   SER A  12      -0.929  30.013  -2.007  1.00  3.800          O  
ATOM    213  CB  SER A  12      -0.635  30.676  -5.081  1.00  7.090          C  
ATOM    214  OG  SER A  12      -1.851  31.314  -5.357  1.00  7.090          O  
ATOM    215  H   SER A  12      -1.789  28.742  -6.125  1.00  5.900          H  
ATOM    216  HA  SER A  12       0.099  28.964  -4.074  1.00  6.140          H  
ATOM    217 1HB  SER A  12       0.001  31.336  -4.490  1.00  8.510          H  
ATOM    218 2HB  SER A  12      -0.112  30.462  -6.011  1.00  8.510          H  
ATOM    219  HG  SER A  12      -1.624  32.122  -5.832  1.00  8.510          H  
ATOM    220  N   SER A  13      -2.903  29.518  -2.965  1.00  4.000          N  
ATOM    221  CA  SER A  13      -3.675  29.761  -1.752  1.00  3.440          C  
ATOM    222  C   SER A  13      -3.221  28.849  -0.606  1.00  3.990          C  
ATOM    223  O   SER A  13      -3.503  29.121   0.565  1.00  3.720          O  
ATOM    224  CB  SER A  13      -5.154  29.554  -2.015  1.00  5.040          C  
ATOM    225  OG  SER A  13      -5.442  28.210  -2.299  1.00  5.040          O  
ATOM    226  H   SER A  13      -3.405  29.266  -3.805  1.00  4.800          H  
ATOM    227  HA  SER A  13      -3.518  30.797  -1.447  1.00  4.130          H  
ATOM    228 1HB  SER A  13      -5.722  29.873  -1.141  1.00  6.050          H  
ATOM    229 2HB  SER A  13      -5.462  30.178  -2.852  1.00  6.050          H  
ATOM    230  HG  SER A  13      -6.401  28.153  -2.360  1.00  6.050          H  
ATOM    231  N   ARG A  14      -2.527  27.757  -0.944  1.00  4.860          N  
ATOM    232  CA  ARG A  14      -1.997  26.830   0.033  1.00  5.450          C  
ATOM    233  C   ARG A  14      -0.462  26.820   0.003  1.00  5.460          C  
ATOM    234  O   ARG A  14       0.180  26.960   1.058  1.00  5.370          O  
ATOM    235  CB  ARG A  14      -2.547  25.435  -0.230  1.00  7.390          C  
ATOM    236  CG  ARG A  14      -4.033  25.256   0.083  1.00  7.390          C  
ATOM    237  CD  ARG A  14      -4.527  23.902  -0.306  1.00  7.390          C  
ATOM    238  NE  ARG A  14      -5.914  23.693   0.093  1.00  7.390          N  
ATOM    239  CZ  ARG A  14      -6.695  22.637  -0.255  1.00  7.390          C  
ATOM    240  NH1 ARG A  14      -6.249  21.671  -1.047  1.00  7.390          N  
ATOM    241  NH2 ARG A  14      -7.936  22.575   0.211  1.00  7.390          N  
ATOM    242  H   ARG A  14      -2.337  27.590  -1.931  1.00  5.830          H  
ATOM    243  HA  ARG A  14      -2.322  27.148   1.024  1.00  6.540          H  
ATOM    244 1HB  ARG A  14      -2.402  25.193  -1.282  1.00  8.870          H  
ATOM    245 2HB  ARG A  14      -1.994  24.708   0.347  1.00  8.870          H  
ATOM    246 1HG  ARG A  14      -4.198  25.393   1.150  1.00  8.870          H  
ATOM    247 2HG  ARG A  14      -4.608  26.001  -0.470  1.00  8.870          H  
ATOM    248 1HD  ARG A  14      -4.474  23.830  -1.384  1.00  8.870          H  
ATOM    249 2HD  ARG A  14      -3.909  23.127   0.152  1.00  8.870          H  
ATOM    250  HE  ARG A  14      -6.323  24.392   0.697  1.00  8.870          H  
ATOM    251 1HH1 ARG A  14      -5.305  21.698  -1.443  1.00  8.870          H  
ATOM    252 2HH1 ARG A  14      -6.852  20.901  -1.289  1.00  8.870          H  
ATOM    253 1HH2 ARG A  14      -8.286  23.305   0.816  1.00  8.870          H  
ATOM    254 2HH2 ARG A  14      -8.532  21.798  -0.035  1.00  8.870          H  
ATOM    255  N   SER A  15       0.131  26.740  -1.209  1.00  5.620          N  
ATOM    256  CA  SER A  15       1.590  26.635  -1.349  1.00  5.770          C  
ATOM    257  C   SER A  15       2.332  27.899  -0.917  1.00  4.980          C  
ATOM    258  O   SER A  15       3.506  27.824  -0.531  1.00  5.110          O  
ATOM    259  CB  SER A  15       1.996  26.273  -2.769  1.00  8.020          C  
ATOM    260  OG  SER A  15       1.771  27.320  -3.656  1.00  8.020          O  
ATOM    261  H   SER A  15      -0.444  26.680  -2.053  1.00  6.740          H  
ATOM    262  HA  SER A  15       1.922  25.816  -0.707  1.00  6.920          H  
ATOM    263 1HB  SER A  15       3.047  25.993  -2.785  1.00  9.620          H  
ATOM    264 2HB  SER A  15       1.422  25.404  -3.093  1.00  9.620          H  
ATOM    265  HG  SER A  15       2.122  27.017  -4.501  1.00  9.620          H  
ATOM    266  N   GLY A  16       1.635  29.047  -0.867  1.00  4.150          N  
ATOM    267  CA  GLY A  16       2.202  30.319  -0.445  1.00  3.340          C  
ATOM    268  C   GLY A  16       2.728  30.273   0.987  1.00  3.240          C  
ATOM    269  O   GLY A  16       3.545  31.113   1.377  1.00  2.770          O  
ATOM    270  H   GLY A  16       0.677  29.091  -1.220  1.00  4.980          H  
ATOM    271 1HA  GLY A  16       3.011  30.595  -1.122  1.00  4.010          H  
ATOM    272 2HA  GLY A  16       1.437  31.089  -0.532  1.00  4.010          H  
ATOM    273  N   GLY A  17       2.306  29.259   1.761  1.00  3.890          N  
ATOM    274  CA  GLY A  17       2.733  29.055   3.140  1.00  4.220          C  
ATOM    275  C   GLY A  17       4.238  28.780   3.238  1.00  4.470          C  
ATOM    276  O   GLY A  17       4.818  28.793   4.330  1.00  4.640          O  
ATOM    277  H   GLY A  17       1.634  28.590   1.368  1.00  4.670          H  
ATOM    278 1HA  GLY A  17       2.484  29.936   3.730  1.00  5.060          H  
ATOM    279 2HA  GLY A  17       2.181  28.219   3.565  1.00  5.060          H  
ATOM    280  N   SER A  18       4.890  28.535   2.092  1.00  4.650          N  
ATOM    281  CA  SER A  18       6.324  28.322   2.070  1.00  4.970          C  
ATOM    282  C   SER A  18       7.061  29.574   2.551  1.00  4.030          C  
ATOM    283  O   SER A  18       8.188  29.493   3.056  1.00  4.090          O  
ATOM    284  CB  SER A  18       6.770  27.966   0.672  1.00  6.830          C  
ATOM    285  OG  SER A  18       6.668  29.047  -0.211  1.00  6.830          O  
ATOM    286  H   SER A  18       4.372  28.487   1.209  1.00  5.580          H  
ATOM    287  HA  SER A  18       6.564  27.498   2.741  1.00  5.960          H  
ATOM    288 1HB  SER A  18       7.796  27.639   0.710  1.00  8.200          H  
ATOM    289 2HB  SER A  18       6.166  27.137   0.304  1.00  8.200          H  
ATOM    290  HG  SER A  18       6.720  28.646  -1.087  1.00  8.200          H  
ATOM    291  N   ARG A  19       6.415  30.744   2.482  1.00  3.160          N  
ATOM    292  CA  ARG A  19       7.039  31.972   2.951  1.00  2.340          C  
ATOM    293  C   ARG A  19       6.736  32.159   4.439  1.00  1.820          C  
ATOM    294  O   ARG A  19       6.012  33.075   4.834  1.00  1.760          O  
ATOM    295  CB  ARG A  19       6.521  33.182   2.180  1.00  3.600          C  
ATOM    296  CG  ARG A  19       7.239  33.530   0.875  1.00  3.600          C  
ATOM    297  CD  ARG A  19       7.036  32.524  -0.189  1.00  3.600          C  
ATOM    298  NE  ARG A  19       7.556  32.999  -1.483  1.00  3.600          N  
ATOM    299  CZ  ARG A  19       7.711  32.245  -2.594  1.00  3.600          C  
ATOM    300  NH1 ARG A  19       7.395  30.971  -2.578  1.00  3.600          N  
ATOM    301  NH2 ARG A  19       8.185  32.792  -3.705  1.00  3.600          N  
ATOM    302  H   ARG A  19       5.468  30.777   2.088  1.00  3.790          H  
ATOM    303  HA  ARG A  19       8.118  31.900   2.813  1.00  2.810          H  
ATOM    304 1HB  ARG A  19       5.466  33.029   1.947  1.00  4.320          H  
ATOM    305 2HB  ARG A  19       6.589  34.067   2.809  1.00  4.320          H  
ATOM    306 1HG  ARG A  19       6.859  34.474   0.513  1.00  4.320          H  
ATOM    307 2HG  ARG A  19       8.313  33.621   1.067  1.00  4.320          H  
ATOM    308 1HD  ARG A  19       7.575  31.625   0.085  1.00  4.320          H  
ATOM    309 2HD  ARG A  19       5.973  32.297  -0.294  1.00  4.320          H  
ATOM    310  HE  ARG A  19       7.807  33.974  -1.549  1.00  4.320          H  
ATOM    311 1HH1 ARG A  19       7.029  30.547  -1.727  1.00  4.320          H  
ATOM    312 2HH1 ARG A  19       7.517  30.411  -3.411  1.00  4.320          H  
ATOM    313 1HH2 ARG A  19       8.427  33.776  -3.739  1.00  4.320          H  
ATOM    314 2HH2 ARG A  19       8.309  32.232  -4.537  1.00  4.320          H  
ATOM    315  N   SER A  20       7.315  31.288   5.260  1.00  1.760          N  
ATOM    316  CA  SER A  20       7.102  31.326   6.711  1.00  2.120          C  
ATOM    317  C   SER A  20       8.254  31.979   7.489  1.00  2.860          C  
ATOM    318  O   SER A  20       8.033  32.570   8.547  1.00  3.360          O  
ATOM    319  CB  SER A  20       6.782  29.935   7.236  1.00  2.820          C  
ATOM    320  OG  SER A  20       5.496  29.506   6.795  1.00  2.820          O  
ATOM    321  H   SER A  20       7.876  30.560   4.809  1.00  2.110          H  
ATOM    322  HA  SER A  20       6.213  31.930   6.894  1.00  2.540          H  
ATOM    323 1HB  SER A  20       7.542  29.232   6.895  1.00  3.390          H  
ATOM    324 2HB  SER A  20       6.812  29.947   8.323  1.00  3.390          H  
ATOM    325  HG  SER A  20       5.532  29.324   5.826  1.00  3.390          H  
ATOM    326  N   ASP A  21       9.477  31.907   6.963  1.00  3.280          N  
ATOM    327  CA  ASP A  21      10.635  32.513   7.616  1.00  4.150          C  
ATOM    328  C   ASP A  21      11.641  33.089   6.609  1.00  3.850          C  
ATOM    329  O   ASP A  21      12.782  33.397   6.964  1.00  3.790          O  
ATOM    330  CB  ASP A  21      11.317  31.516   8.561  1.00  5.460          C  
ATOM    331  CG  ASP A  21      11.837  30.245   7.866  1.00  5.460          C  
ATOM    332  OD1 ASP A  21      11.543  30.055   6.707  1.00  5.460          O  
ATOM    333  OD2 ASP A  21      12.567  29.482   8.497  1.00  5.460          O  
ATOM    334  H   ASP A  21       9.630  31.382   6.113  1.00  3.940          H  
ATOM    335  HA  ASP A  21      10.282  33.344   8.227  1.00  4.980          H  
ATOM    336 1HB  ASP A  21      12.153  32.010   9.056  1.00  6.550          H  
ATOM    337 2HB  ASP A  21      10.610  31.221   9.339  1.00  6.550          H  
ATOM    338  N   VAL A  22      11.216  33.213   5.350  1.00  3.790          N  
ATOM    339  CA  VAL A  22      12.043  33.732   4.269  1.00  3.760          C  
ATOM    340  C   VAL A  22      11.305  34.769   3.440  1.00  3.490          C  
ATOM    341  O   VAL A  22      10.176  34.534   3.017  1.00  3.470          O  
ATOM    342  CB  VAL A  22      12.512  32.608   3.330  1.00  5.280          C  
ATOM    343  CG1 VAL A  22      13.325  33.186   2.205  1.00  5.280          C  
ATOM    344  CG2 VAL A  22      13.343  31.605   4.065  1.00  5.280          C  
ATOM    345  H   VAL A  22      10.262  32.957   5.148  1.00  4.550          H  
ATOM    346  HA  VAL A  22      12.922  34.205   4.707  1.00  4.510          H  
ATOM    347  HB  VAL A  22      11.651  32.113   2.921  1.00  6.330          H  
ATOM    348 1HG1 VAL A  22      13.615  32.405   1.586  1.00  6.330          H  
ATOM    349 2HG1 VAL A  22      12.755  33.882   1.618  1.00  6.330          H  
ATOM    350 3HG1 VAL A  22      14.205  33.683   2.601  1.00  6.330          H  
ATOM    351 1HG2 VAL A  22      13.655  30.824   3.371  1.00  6.330          H  
ATOM    352 2HG2 VAL A  22      14.219  32.094   4.483  1.00  6.330          H  
ATOM    353 3HG2 VAL A  22      12.760  31.159   4.865  1.00  6.330          H  
ATOM    354  N   SER A  23      11.960  35.890   3.168  1.00  3.460          N  
ATOM    355  CA  SER A  23      11.387  36.935   2.325  1.00  3.340          C  
ATOM    356  C   SER A  23      10.981  36.419   0.952  1.00  3.200          C  
ATOM    357  O   SER A  23      11.733  35.682   0.300  1.00  2.800          O  
ATOM    358  CB  SER A  23      12.390  38.041   2.108  1.00  4.720          C  
ATOM    359  OG  SER A  23      11.897  38.975   1.186  1.00  4.720          O  
ATOM    360  H   SER A  23      12.881  36.020   3.559  1.00  4.150          H  
ATOM    361  HA  SER A  23      10.499  37.336   2.818  1.00  4.010          H  
ATOM    362 1HB  SER A  23      12.606  38.534   3.053  1.00  5.670          H  
ATOM    363 2HB  SER A  23      13.322  37.617   1.734  1.00  5.670          H  
ATOM    364  HG  SER A  23      12.638  39.578   1.008  1.00  5.670          H  
ATOM    365  N   GLU A  24       9.820  36.870   0.471  1.00  3.600          N  
ATOM    366  CA  GLU A  24       9.291  36.465  -0.828  1.00  3.670          C  
ATOM    367  C   GLU A  24      10.164  36.918  -1.995  1.00  3.670          C  
ATOM    368  O   GLU A  24       9.964  36.488  -3.133  1.00  3.660          O  
ATOM    369  CB  GLU A  24       7.855  36.989  -1.024  1.00  5.110          C  
ATOM    370  CG  GLU A  24       7.692  38.522  -1.144  1.00  5.110          C  
ATOM    371  CD  GLU A  24       7.559  39.217   0.185  1.00  5.110          C  
ATOM    372  OE1 GLU A  24       7.975  38.650   1.174  1.00  5.110          O  
ATOM    373  OE2 GLU A  24       7.039  40.305   0.216  1.00  5.110          O  
ATOM    374  H   GLU A  24       9.256  37.504   1.048  1.00  4.320          H  
ATOM    375  HA  GLU A  24       9.261  35.378  -0.843  1.00  4.400          H  
ATOM    376 1HB  GLU A  24       7.428  36.539  -1.920  1.00  6.130          H  
ATOM    377 2HB  GLU A  24       7.244  36.674  -0.184  1.00  6.130          H  
ATOM    378 1HG  GLU A  24       8.537  38.947  -1.679  1.00  6.130          H  
ATOM    379 2HG  GLU A  24       6.799  38.723  -1.734  1.00  6.130          H  
ATOM    380  N   SER A  25      11.108  37.817  -1.720  1.00  3.810          N  
ATOM    381  CA  SER A  25      12.011  38.347  -2.716  1.00  3.830          C  
ATOM    382  C   SER A  25      13.014  37.333  -3.260  1.00  3.090          C  
ATOM    383  O   SER A  25      13.619  37.571  -4.308  1.00  3.020          O  
ATOM    384  CB  SER A  25      12.768  39.530  -2.140  1.00  5.350          C  
ATOM    385  OG  SER A  25      13.634  39.129  -1.101  1.00  5.350          O  
ATOM    386  H   SER A  25      11.216  38.134  -0.755  1.00  4.570          H  
ATOM    387  HA  SER A  25      11.402  38.693  -3.542  1.00  4.600          H  
ATOM    388 1HB  SER A  25      13.344  40.020  -2.930  1.00  6.420          H  
ATOM    389 2HB  SER A  25      12.052  40.254  -1.757  1.00  6.420          H  
ATOM    390  HG  SER A  25      14.439  38.766  -1.529  1.00  6.420          H  
ATOM    391  N   ASP A  26      13.221  36.204  -2.568  1.00  2.560          N  
ATOM    392  CA  ASP A  26      14.204  35.231  -3.051  1.00  1.870          C  
ATOM    393  C   ASP A  26      13.692  33.786  -3.056  1.00  1.890          C  
ATOM    394  O   ASP A  26      13.643  33.134  -2.003  1.00  1.900          O  
ATOM    395  CB  ASP A  26      15.443  35.287  -2.165  1.00  2.890          C  
ATOM    396  CG  ASP A  26      16.265  36.620  -2.217  1.00  2.890          C  
ATOM    397  OD1 ASP A  26      16.824  36.940  -3.249  1.00  2.890          O  
ATOM    398  OD2 ASP A  26      16.370  37.282  -1.176  1.00  2.890          O  
ATOM    399  H   ASP A  26      12.695  36.035  -1.700  1.00  3.070          H  
ATOM    400  HA  ASP A  26      14.474  35.490  -4.073  1.00  2.240          H  
ATOM    401 1HB  ASP A  26      15.104  35.136  -1.149  1.00  3.470          H  
ATOM    402 2HB  ASP A  26      16.102  34.460  -2.419  1.00  3.470          H  
ATOM    403  N   THR A  27      13.359  33.255  -4.234  1.00  2.090          N  
ATOM    404  CA  THR A  27      12.806  31.905  -4.316  1.00  2.560          C  
ATOM    405  C   THR A  27      13.770  30.831  -3.812  1.00  2.290          C  
ATOM    406  O   THR A  27      13.360  29.932  -3.078  1.00  2.750          O  
ATOM    407  CB  THR A  27      12.299  31.597  -5.729  1.00  3.400          C  
ATOM    408  OG1 THR A  27      11.219  32.485  -6.047  1.00  3.400          O  
ATOM    409  CG2 THR A  27      11.835  30.152  -5.834  1.00  3.400          C  
ATOM    410  H   THR A  27      13.440  33.795  -5.106  1.00  2.510          H  
ATOM    411  HA  THR A  27      11.928  31.877  -3.665  1.00  3.070          H  
ATOM    412  HB  THR A  27      13.087  31.788  -6.425  1.00  4.080          H  
ATOM    413  HG1 THR A  27      11.579  33.373  -6.194  1.00  4.080          H  
ATOM    414 1HG2 THR A  27      11.479  29.965  -6.844  1.00  4.080          H  
ATOM    415 2HG2 THR A  27      12.660  29.482  -5.619  1.00  4.080          H  
ATOM    416 3HG2 THR A  27      11.026  29.973  -5.123  1.00  4.080          H  
ATOM    417  N   LYS A  28      15.054  30.905  -4.189  1.00  1.720          N  
ATOM    418  CA  LYS A  28      16.019  29.897  -3.745  1.00  1.770          C  
ATOM    419  C   LYS A  28      16.070  29.778  -2.235  1.00  1.320          C  
ATOM    420  O   LYS A  28      16.248  28.675  -1.720  1.00  1.540          O  
ATOM    421  CB  LYS A  28      17.429  30.213  -4.237  1.00  2.460          C  
ATOM    422  CG  LYS A  28      18.493  29.129  -3.966  1.00  2.460          C  
ATOM    423  CD  LYS A  28      19.767  29.538  -4.672  1.00  2.460          C  
ATOM    424  CE  LYS A  28      20.950  28.556  -4.572  1.00  2.460          C  
ATOM    425  NZ  LYS A  28      20.700  27.276  -5.319  1.00  2.460          N  
ATOM    426  H   LYS A  28      15.344  31.620  -4.852  1.00  2.060          H  
ATOM    427  HA  LYS A  28      15.713  28.931  -4.143  1.00  2.120          H  
ATOM    428 1HB  LYS A  28      17.427  30.412  -5.281  1.00  2.950          H  
ATOM    429 2HB  LYS A  28      17.773  31.122  -3.745  1.00  2.950          H  
ATOM    430 1HG  LYS A  28      18.679  29.044  -2.893  1.00  2.950          H  
ATOM    431 2HG  LYS A  28      18.141  28.171  -4.341  1.00  2.950          H  
ATOM    432 1HD  LYS A  28      19.507  29.637  -5.710  1.00  2.950          H  
ATOM    433 2HD  LYS A  28      20.089  30.507  -4.298  1.00  2.950          H  
ATOM    434 1HE  LYS A  28      21.811  29.043  -5.017  1.00  2.950          H  
ATOM    435 2HE  LYS A  28      21.170  28.328  -3.532  1.00  2.950          H  
ATOM    436 1HZ  LYS A  28      21.541  26.663  -5.289  1.00  2.950          H  
ATOM    437 2HZ  LYS A  28      19.917  26.787  -4.925  1.00  2.950          H  
ATOM    438 3HZ  LYS A  28      20.511  27.483  -6.293  1.00  2.950          H  
ATOM    439  N   LYS A  29      15.996  30.908  -1.527  1.00  0.860          N  
ATOM    440  CA  LYS A  29      16.066  30.905  -0.073  1.00  0.830          C  
ATOM    441  C   LYS A  29      14.831  30.224   0.512  1.00  1.210          C  
ATOM    442  O   LYS A  29      14.926  29.484   1.488  1.00  1.170          O  
ATOM    443  CB  LYS A  29      16.203  32.325   0.460  1.00  1.170          C  
ATOM    444  CG  LYS A  29      17.533  33.005   0.165  1.00  1.170          C  
ATOM    445  CD  LYS A  29      17.524  34.434   0.709  1.00  1.170          C  
ATOM    446  CE  LYS A  29      18.735  35.238   0.266  1.00  1.170          C  
ATOM    447  NZ  LYS A  29      18.560  36.686   0.580  1.00  1.170          N  
ATOM    448  H   LYS A  29      15.854  31.782  -2.014  1.00  1.030          H  
ATOM    449  HA  LYS A  29      16.941  30.332   0.231  1.00  1.000          H  
ATOM    450 1HB  LYS A  29      15.412  32.944   0.035  1.00  1.410          H  
ATOM    451 2HB  LYS A  29      16.075  32.314   1.539  1.00  1.410          H  
ATOM    452 1HG  LYS A  29      18.342  32.444   0.632  1.00  1.410          H  
ATOM    453 2HG  LYS A  29      17.701  33.027  -0.910  1.00  1.410          H  
ATOM    454 1HD  LYS A  29      16.628  34.957   0.429  1.00  1.410          H  
ATOM    455 2HD  LYS A  29      17.546  34.383   1.797  1.00  1.410          H  
ATOM    456 1HE  LYS A  29      19.620  34.867   0.778  1.00  1.410          H  
ATOM    457 2HE  LYS A  29      18.873  35.126  -0.811  1.00  1.410          H  
ATOM    458 1HZ  LYS A  29      19.363  37.208   0.272  1.00  1.410          H  
ATOM    459 2HZ  LYS A  29      17.715  37.018   0.061  1.00  1.410          H  
ATOM    460 3HZ  LYS A  29      18.429  36.820   1.565  1.00  1.410          H  
ATOM    461  N   VAL A  30      13.666  30.469  -0.104  1.00  1.770          N  
ATOM    462  CA  VAL A  30      12.426  29.843   0.352  1.00  2.390          C  
ATOM    463  C   VAL A  30      12.513  28.330   0.131  1.00  2.460          C  
ATOM    464  O   VAL A  30      12.142  27.537   1.005  1.00  2.630          O  
ATOM    465  CB  VAL A  30      11.199  30.390  -0.425  1.00  3.100          C  
ATOM    466  CG1 VAL A  30       9.950  29.584  -0.061  1.00  3.100          C  
ATOM    467  CG2 VAL A  30      10.969  31.887  -0.107  1.00  3.100          C  
ATOM    468  H   VAL A  30      13.652  31.153  -0.868  1.00  2.120          H  
ATOM    469  HA  VAL A  30      12.296  30.039   1.414  1.00  2.870          H  
ATOM    470  HB  VAL A  30      11.379  30.272  -1.493  1.00  3.720          H  
ATOM    471 1HG1 VAL A  30       9.114  29.962  -0.616  1.00  3.720          H  
ATOM    472 2HG1 VAL A  30      10.078  28.529  -0.301  1.00  3.720          H  
ATOM    473 3HG1 VAL A  30       9.753  29.687   1.007  1.00  3.720          H  
ATOM    474 1HG2 VAL A  30      10.126  32.249  -0.672  1.00  3.720          H  
ATOM    475 2HG2 VAL A  30      10.765  32.011   0.937  1.00  3.720          H  
ATOM    476 3HG2 VAL A  30      11.848  32.466  -0.377  1.00  3.720          H  
ATOM    477  N   ASN A  31      12.965  27.938  -1.060  1.00  2.510          N  
ATOM    478  CA  ASN A  31      13.089  26.534  -1.398  1.00  2.880          C  
ATOM    479  C   ASN A  31      14.213  25.859  -0.620  1.00  2.350          C  
ATOM    480  O   ASN A  31      14.126  24.667  -0.324  1.00  2.590          O  
ATOM    481  CB  ASN A  31      13.293  26.356  -2.885  1.00  3.880          C  
ATOM    482  CG  ASN A  31      12.045  26.636  -3.679  1.00  3.880          C  
ATOM    483  OD1 ASN A  31      10.924  26.665  -3.159  1.00  3.880          O  
ATOM    484  ND2 ASN A  31      12.218  26.821  -4.954  1.00  3.880          N  
ATOM    485  H   ASN A  31      13.216  28.650  -1.752  1.00  3.010          H  
ATOM    486  HA  ASN A  31      12.164  26.037  -1.121  1.00  3.460          H  
ATOM    487 1HB  ASN A  31      14.080  27.037  -3.219  1.00  4.660          H  
ATOM    488 2HB  ASN A  31      13.624  25.339  -3.089  1.00  4.660          H  
ATOM    489 1HD2 ASN A  31      11.429  26.999  -5.543  1.00  4.660          H  
ATOM    490 2HD2 ASN A  31      13.135  26.780  -5.345  1.00  4.660          H  
ATOM    491  N   GLY A  32      15.244  26.626  -0.266  1.00  1.690          N  
ATOM    492  CA  GLY A  32      16.422  26.176   0.453  1.00  1.370          C  
ATOM    493  C   GLY A  32      16.180  25.496   1.803  1.00  1.000          C  
ATOM    494  O   GLY A  32      16.979  24.626   2.157  1.00  1.150          O  
ATOM    495  H   GLY A  32      15.275  27.590  -0.594  1.00  2.030          H  
ATOM    496 1HA  GLY A  32      16.980  25.497  -0.190  1.00  1.640          H  
ATOM    497 2HA  GLY A  32      17.065  27.043   0.609  1.00  1.640          H  
ATOM    498  N   LYS A  33      15.082  25.832   2.519  1.00  1.070          N  
ATOM    499  CA  LYS A  33      14.194  25.727   3.688  1.00  1.470          C  
ATOM    500  C   LYS A  33      13.078  24.736   3.446  1.00  1.770          C  
ATOM    501  O   LYS A  33      12.835  23.870   4.276  1.00  1.680          O  
ATOM    502  CB  LYS A  33      13.637  27.080   4.118  1.00  1.900          C  
ATOM    503  CG  LYS A  33      14.653  28.049   4.719  1.00  1.900          C  
ATOM    504  CD  LYS A  33      15.137  27.568   6.105  1.00  1.900          C  
ATOM    505  CE  LYS A  33      15.928  28.632   6.853  1.00  1.900          C  
ATOM    506  NZ  LYS A  33      15.064  29.774   7.268  1.00  1.900          N  
ATOM    507  H   LYS A  33      15.411  24.988   2.989  1.00  1.280          H  
ATOM    508  HA  LYS A  33      14.776  25.316   4.507  1.00  1.760          H  
ATOM    509 1HB  LYS A  33      13.198  27.579   3.258  1.00  2.280          H  
ATOM    510 2HB  LYS A  33      12.840  26.933   4.847  1.00  2.280          H  
ATOM    511 1HG  LYS A  33      15.502  28.155   4.039  1.00  2.280          H  
ATOM    512 2HG  LYS A  33      14.179  29.010   4.828  1.00  2.280          H  
ATOM    513 1HD  LYS A  33      14.269  27.294   6.710  1.00  2.280          H  
ATOM    514 2HD  LYS A  33      15.776  26.696   5.998  1.00  2.280          H  
ATOM    515 1HE  LYS A  33      16.362  28.178   7.743  1.00  2.280          H  
ATOM    516 2HE  LYS A  33      16.731  29.005   6.218  1.00  2.280          H  
ATOM    517 1HZ  LYS A  33      15.602  30.452   7.776  1.00  2.280          H  
ATOM    518 2HZ  LYS A  33      14.652  30.217   6.460  1.00  2.280          H  
ATOM    519 3HZ  LYS A  33      14.296  29.427   7.871  1.00  2.280          H  
ATOM    520  N   LEU A  34      12.378  24.800   2.323  1.00  2.370          N  
ATOM    521  CA  LEU A  34      11.428  23.710   2.150  1.00  3.060          C  
ATOM    522  C   LEU A  34      12.288  22.432   2.104  1.00  2.800          C  
ATOM    523  O   LEU A  34      11.998  21.403   2.747  1.00  2.970          O  
ATOM    524  CB  LEU A  34      10.614  23.874   0.876  1.00  4.010          C  
ATOM    525  CG  LEU A  34       9.583  25.021   0.820  1.00  4.010          C  
ATOM    526  CD1 LEU A  34       9.033  25.112  -0.602  1.00  4.010          C  
ATOM    527  CD2 LEU A  34       8.460  24.746   1.811  1.00  4.010          C  
ATOM    528  H   LEU A  34      12.487  25.580   1.664  1.00  2.840          H  
ATOM    529  HA  LEU A  34      10.780  23.656   3.016  1.00  3.670          H  
ATOM    530 1HB  LEU A  34      11.306  23.998   0.043  1.00  4.810          H  
ATOM    531 2HB  LEU A  34      10.082  22.978   0.741  1.00  4.810          H  
ATOM    532  HG  LEU A  34      10.068  25.972   1.058  1.00  4.810          H  
ATOM    533 1HD1 LEU A  34       8.317  25.910  -0.680  1.00  4.810          H  
ATOM    534 2HD1 LEU A  34       9.844  25.302  -1.294  1.00  4.810          H  
ATOM    535 3HD1 LEU A  34       8.544  24.183  -0.876  1.00  4.810          H  
ATOM    536 1HD2 LEU A  34       7.726  25.527   1.765  1.00  4.810          H  
ATOM    537 2HD2 LEU A  34       7.988  23.799   1.566  1.00  4.810          H  
ATOM    538 3HD2 LEU A  34       8.854  24.703   2.813  1.00  4.810          H  
ATOM    539  N   PHE A  35      13.422  22.542   1.413  1.00  2.590          N  
ATOM    540  CA  PHE A  35      14.415  21.503   1.420  1.00  2.860          C  
ATOM    541  C   PHE A  35      15.063  21.671   2.796  1.00  2.260          C  
ATOM    542  O   PHE A  35      15.183  22.777   3.317  1.00  2.550          O  
ATOM    543  CB  PHE A  35      15.407  21.639   0.263  1.00  3.900          C  
ATOM    544  CG  PHE A  35      14.817  21.329  -1.136  1.00  3.900          C  
ATOM    545  CD1 PHE A  35      15.189  22.093  -2.227  1.00  3.900          C  
ATOM    546  CD2 PHE A  35      13.901  20.289  -1.359  1.00  3.900          C  
ATOM    547  CE1 PHE A  35      14.689  21.830  -3.483  1.00  3.900          C  
ATOM    548  CE2 PHE A  35      13.409  20.031  -2.606  1.00  3.900          C  
ATOM    549  CZ  PHE A  35      13.802  20.796  -3.673  1.00  3.900          C  
ATOM    550  H   PHE A  35      13.589  23.375   0.846  1.00  3.110          H  
ATOM    551  HA  PHE A  35      13.938  20.531   1.389  1.00  3.430          H  
ATOM    552 1HB  PHE A  35      15.789  22.661   0.248  1.00  4.680          H  
ATOM    553 2HB  PHE A  35      16.256  20.981   0.428  1.00  4.680          H  
ATOM    554  HD1 PHE A  35      15.887  22.915  -2.084  1.00  4.680          H  
ATOM    555  HD2 PHE A  35      13.565  19.667  -0.548  1.00  4.680          H  
ATOM    556  HE1 PHE A  35      14.998  22.440  -4.332  1.00  4.680          H  
ATOM    557  HE2 PHE A  35      12.705  19.214  -2.749  1.00  4.680          H  
ATOM    558  HZ  PHE A  35      13.411  20.588  -4.668  1.00  4.680          H  
ATOM    559  N   PHE A  36      15.470  20.555   3.373  1.00  1.560          N  
ATOM    560  CA  PHE A  36      15.959  20.375   4.751  1.00  1.360          C  
ATOM    561  C   PHE A  36      14.715  19.981   5.565  1.00  1.110          C  
ATOM    562  O   PHE A  36      14.495  18.777   5.498  1.00  1.320          O  
ATOM    563  CB  PHE A  36      16.622  21.648   5.320  1.00  1.980          C  
ATOM    564  CG  PHE A  36      17.285  21.534   6.671  1.00  1.980          C  
ATOM    565  CD1 PHE A  36      18.485  20.860   6.831  1.00  1.980          C  
ATOM    566  CD2 PHE A  36      16.737  22.159   7.769  1.00  1.980          C  
ATOM    567  CE1 PHE A  36      19.103  20.801   8.061  1.00  1.980          C  
ATOM    568  CE2 PHE A  36      17.348  22.110   8.981  1.00  1.980          C  
ATOM    569  CZ  PHE A  36      18.533  21.428   9.141  1.00  1.980          C  
ATOM    570  H   PHE A  36      15.373  19.728   2.817  1.00  1.870          H  
ATOM    571  HA  PHE A  36      16.670  19.550   4.783  1.00  1.630          H  
ATOM    572 1HB  PHE A  36      17.346  22.045   4.610  1.00  2.380          H  
ATOM    573 2HB  PHE A  36      15.859  22.403   5.456  1.00  2.380          H  
ATOM    574  HD1 PHE A  36      18.940  20.377   5.972  1.00  2.380          H  
ATOM    575  HD2 PHE A  36      15.810  22.711   7.660  1.00  2.380          H  
ATOM    576  HE1 PHE A  36      20.042  20.265   8.168  1.00  2.380          H  
ATOM    577  HE2 PHE A  36      16.892  22.620   9.808  1.00  2.380          H  
ATOM    578  HZ  PHE A  36      19.020  21.397  10.112  1.00  2.380          H  
ATOM    579  N   ILE A  37      13.647  20.768   5.381  1.00  1.230          N  
ATOM    580  CA  ILE A  37      12.682  20.701   6.476  1.00  1.710          C  
ATOM    581  C   ILE A  37      11.701  19.567   6.125  1.00  2.190          C  
ATOM    582  O   ILE A  37      11.444  18.678   6.946  1.00  2.210          O  
ATOM    583  CB  ILE A  37      11.939  22.028   6.746  1.00  2.200          C  
ATOM    584  CG1 ILE A  37      12.972  23.085   7.251  1.00  2.200          C  
ATOM    585  CG2 ILE A  37      10.771  21.814   7.741  1.00  2.200          C  
ATOM    586  CD1 ILE A  37      12.462  24.515   7.360  1.00  2.200          C  
ATOM    587  H   ILE A  37      13.184  20.716   4.479  1.00  1.480          H  
ATOM    588  HA  ILE A  37      13.203  20.426   7.392  1.00  2.050          H  
ATOM    589  HB  ILE A  37      11.535  22.400   5.806  1.00  2.640          H  
ATOM    590 1HG1 ILE A  37      13.337  22.775   8.230  1.00  2.640          H  
ATOM    591 2HG1 ILE A  37      13.805  23.092   6.552  1.00  2.640          H  
ATOM    592 1HG2 ILE A  37      10.246  22.751   7.907  1.00  2.640          H  
ATOM    593 2HG2 ILE A  37      10.067  21.088   7.338  1.00  2.640          H  
ATOM    594 3HG2 ILE A  37      11.163  21.447   8.690  1.00  2.640          H  
ATOM    595 1HD1 ILE A  37      13.271  25.157   7.707  1.00  2.640          H  
ATOM    596 2HD1 ILE A  37      12.119  24.864   6.393  1.00  2.640          H  
ATOM    597 3HD1 ILE A  37      11.646  24.566   8.060  1.00  2.640          H  
ATOM    598  N   PHE A  38      11.151  19.615   4.901  1.00  2.750          N  
ATOM    599  CA  PHE A  38      10.217  18.607   4.413  1.00  3.550          C  
ATOM    600  C   PHE A  38      10.925  17.292   4.084  1.00  3.420          C  
ATOM    601  O   PHE A  38      10.329  16.217   4.192  1.00  3.750          O  
ATOM    602  CB  PHE A  38       9.488  19.153   3.196  1.00  4.650          C  
ATOM    603  CG  PHE A  38       8.408  20.132   3.543  1.00  4.650          C  
ATOM    604  CD1 PHE A  38       8.708  21.429   3.914  1.00  4.650          C  
ATOM    605  CD2 PHE A  38       7.084  19.760   3.464  1.00  4.650          C  
ATOM    606  CE1 PHE A  38       7.715  22.310   4.226  1.00  4.650          C  
ATOM    607  CE2 PHE A  38       6.081  20.654   3.766  1.00  4.650          C  
ATOM    608  CZ  PHE A  38       6.404  21.927   4.154  1.00  4.650          C  
ATOM    609  H   PHE A  38      11.370  20.389   4.275  1.00  3.300          H  
ATOM    610  HA  PHE A  38       9.483  18.419   5.197  1.00  4.260          H  
ATOM    611 1HB  PHE A  38      10.206  19.652   2.554  1.00  5.580          H  
ATOM    612 2HB  PHE A  38       9.047  18.337   2.631  1.00  5.580          H  
ATOM    613  HD1 PHE A  38       9.743  21.746   3.973  1.00  5.580          H  
ATOM    614  HD2 PHE A  38       6.846  18.745   3.153  1.00  5.580          H  
ATOM    615  HE1 PHE A  38       7.968  23.324   4.535  1.00  5.580          H  
ATOM    616  HE2 PHE A  38       5.032  20.355   3.699  1.00  5.580          H  
ATOM    617  HZ  PHE A  38       5.617  22.639   4.404  1.00  5.580          H  
ATOM    618  N   LEU A  39      12.184  17.378   3.650  1.00  3.170          N  
ATOM    619  CA  LEU A  39      12.985  16.196   3.337  1.00  3.510          C  
ATOM    620  C   LEU A  39      13.288  15.398   4.619  1.00  3.160          C  
ATOM    621  O   LEU A  39      13.252  14.163   4.620  1.00  3.630          O  
ATOM    622  CB  LEU A  39      14.271  16.628   2.640  1.00  4.780          C  
ATOM    623  CG  LEU A  39      14.107  17.248   1.208  1.00  4.780          C  
ATOM    624  CD1 LEU A  39      15.410  17.836   0.761  1.00  4.780          C  
ATOM    625  CD2 LEU A  39      13.710  16.187   0.197  1.00  4.780          C  
ATOM    626  H   LEU A  39      12.585  18.297   3.531  1.00  3.800          H  
ATOM    627  HA  LEU A  39      12.409  15.553   2.681  1.00  4.210          H  
ATOM    628 1HB  LEU A  39      14.768  17.357   3.274  1.00  5.730          H  
ATOM    629 2HB  LEU A  39      14.895  15.755   2.561  1.00  5.730          H  
ATOM    630  HG  LEU A  39      13.351  18.029   1.246  1.00  5.730          H  
ATOM    631 1HD1 LEU A  39      15.292  18.264  -0.209  1.00  5.730          H  
ATOM    632 2HD1 LEU A  39      15.738  18.591   1.435  1.00  5.730          H  
ATOM    633 3HD1 LEU A  39      16.138  17.066   0.708  1.00  5.730          H  
ATOM    634 1HD2 LEU A  39      13.606  16.644  -0.789  1.00  5.730          H  
ATOM    635 2HD2 LEU A  39      14.480  15.425   0.164  1.00  5.730          H  
ATOM    636 3HD2 LEU A  39      12.771  15.735   0.472  1.00  5.730          H  
ATOM    637  N   ILE A  40      13.554  16.101   5.722  1.00  2.390          N  
ATOM    638  CA  ILE A  40      13.784  15.417   6.984  1.00  2.200          C  
ATOM    639  C   ILE A  40      12.488  14.704   7.377  1.00  2.140          C  
ATOM    640  O   ILE A  40      12.527  13.540   7.807  1.00  2.370          O  
ATOM    641  CB  ILE A  40      14.285  16.378   8.080  1.00  3.160          C  
ATOM    642  CG1 ILE A  40      15.729  16.864   7.695  1.00  3.160          C  
ATOM    643  CG2 ILE A  40      14.296  15.643   9.427  1.00  3.160          C  
ATOM    644  CD1 ILE A  40      16.285  18.033   8.501  1.00  3.160          C  
ATOM    645  H   ILE A  40      13.646  17.117   5.664  1.00  2.870          H  
ATOM    646  HA  ILE A  40      14.552  14.663   6.838  1.00  2.640          H  
ATOM    647  HB  ILE A  40      13.638  17.257   8.130  1.00  3.790          H  
ATOM    648 1HG1 ILE A  40      16.383  16.051   7.803  1.00  3.790          H  
ATOM    649 2HG1 ILE A  40      15.731  17.140   6.656  1.00  3.790          H  
ATOM    650 1HG2 ILE A  40      14.664  16.301  10.202  1.00  3.790          H  
ATOM    651 2HG2 ILE A  40      13.293  15.315   9.693  1.00  3.790          H  
ATOM    652 3HG2 ILE A  40      14.942  14.778   9.346  1.00  3.790          H  
ATOM    653 1HD1 ILE A  40      17.283  18.269   8.142  1.00  3.790          H  
ATOM    654 2HD1 ILE A  40      15.643  18.906   8.375  1.00  3.790          H  
ATOM    655 3HD1 ILE A  40      16.346  17.769   9.552  1.00  3.790          H  
ATOM    656  N   SER A  41      11.342  15.402   7.245  1.00  2.250          N  
ATOM    657  CA  SER A  41      10.049  14.799   7.541  1.00  2.640          C  
ATOM    658  C   SER A  41       9.809  13.580   6.643  1.00  3.370          C  
ATOM    659  O   SER A  41       9.318  12.560   7.118  1.00  3.460          O  
ATOM    660  CB  SER A  41       8.916  15.798   7.377  1.00  3.540          C  
ATOM    661  OG  SER A  41       8.995  16.823   8.333  1.00  3.540          O  
ATOM    662  H   SER A  41      11.379  16.387   6.962  1.00  2.700          H  
ATOM    663  HA  SER A  41      10.056  14.472   8.579  1.00  3.170          H  
ATOM    664 1HB  SER A  41       8.945  16.222   6.379  1.00  4.250          H  
ATOM    665 2HB  SER A  41       7.973  15.281   7.484  1.00  4.250          H  
ATOM    666  HG  SER A  41       8.235  17.389   8.179  1.00  4.250          H  
ATOM    667  N   TYR A  42      10.209  13.629   5.357  1.00  3.990          N  
ATOM    668  CA  TYR A  42      10.032  12.461   4.480  1.00  4.890          C  
ATOM    669  C   TYR A  42      10.570  11.212   5.124  1.00  5.000          C  
ATOM    670  O   TYR A  42       9.881  10.191   5.179  1.00  5.540          O  
ATOM    671  CB  TYR A  42      10.801  12.583   3.150  1.00  6.490          C  
ATOM    672  CG  TYR A  42      10.771  11.274   2.340  1.00  6.490          C  
ATOM    673  CD1 TYR A  42       9.746  11.016   1.536  1.00  6.490          C  
ATOM    674  CD2 TYR A  42      11.783  10.327   2.475  1.00  6.490          C  
ATOM    675  CE1 TYR A  42       9.665   9.829   0.844  1.00  6.490          C  
ATOM    676  CE2 TYR A  42      11.716   9.145   1.806  1.00  6.490          C  
ATOM    677  CZ  TYR A  42      10.655   8.887   0.982  1.00  6.490          C  
ATOM    678  OH  TYR A  42      10.562   7.687   0.300  1.00  6.490          O  
ATOM    679  H   TYR A  42      10.556  14.513   4.978  1.00  4.790          H  
ATOM    680  HA  TYR A  42       8.970  12.320   4.284  1.00  5.870          H  
ATOM    681 1HB  TYR A  42      10.383  13.383   2.555  1.00  7.780          H  
ATOM    682 2HB  TYR A  42      11.828  12.817   3.335  1.00  7.780          H  
ATOM    683  HD1 TYR A  42       8.991  11.748   1.455  1.00  7.780          H  
ATOM    684  HD2 TYR A  42      12.624  10.513   3.124  1.00  7.780          H  
ATOM    685  HE1 TYR A  42       8.816   9.634   0.201  1.00  7.780          H  
ATOM    686  HE2 TYR A  42      12.498   8.423   1.940  1.00  7.780          H  
ATOM    687  HH  TYR A  42       9.729   7.647  -0.173  1.00  7.780          H  
ATOM    688  N   LEU A  43      11.810  11.274   5.590  1.00  4.610          N  
ATOM    689  CA  LEU A  43      12.434  10.120   6.216  1.00  5.010          C  
ATOM    690  C   LEU A  43      11.721   9.673   7.479  1.00  4.700          C  
ATOM    691  O   LEU A  43      11.523   8.467   7.691  1.00  5.370          O  
ATOM    692  CB  LEU A  43      13.885  10.449   6.480  1.00  6.850          C  
ATOM    693  CG  LEU A  43      14.767  10.508   5.300  1.00  6.850          C  
ATOM    694  CD1 LEU A  43      16.074  11.144   5.651  1.00  6.850          C  
ATOM    695  CD2 LEU A  43      15.049   9.114   4.861  1.00  6.850          C  
ATOM    696  H   LEU A  43      12.321  12.163   5.472  1.00  5.530          H  
ATOM    697  HA  LEU A  43      12.365   9.298   5.512  1.00  6.010          H  
ATOM    698 1HB  LEU A  43      13.902  11.447   6.898  1.00  8.220          H  
ATOM    699 2HB  LEU A  43      14.288   9.735   7.182  1.00  8.220          H  
ATOM    700  HG  LEU A  43      14.289  11.085   4.520  1.00  8.220          H  
ATOM    701 1HD1 LEU A  43      16.714  11.170   4.768  1.00  8.220          H  
ATOM    702 2HD1 LEU A  43      15.886  12.158   5.987  1.00  8.220          H  
ATOM    703 3HD1 LEU A  43      16.572  10.575   6.432  1.00  8.220          H  
ATOM    704 1HD2 LEU A  43      15.662   9.128   4.061  1.00  8.220          H  
ATOM    705 2HD2 LEU A  43      15.551   8.620   5.644  1.00  8.220          H  
ATOM    706 3HD2 LEU A  43      14.153   8.588   4.592  1.00  8.220          H  
ATOM    707  N   VAL A  44      11.280  10.636   8.288  1.00  3.710          N  
ATOM    708  CA  VAL A  44      10.541  10.303   9.496  1.00  3.340          C  
ATOM    709  C   VAL A  44       9.248   9.554   9.135  1.00  4.080          C  
ATOM    710  O   VAL A  44       8.942   8.521   9.742  1.00  4.180          O  
ATOM    711  CB  VAL A  44      10.242  11.592  10.305  1.00  4.820          C  
ATOM    712  CG1 VAL A  44       9.278  11.315  11.432  1.00  4.820          C  
ATOM    713  CG2 VAL A  44      11.569  12.148  10.879  1.00  4.820          C  
ATOM    714  H   VAL A  44      11.518  11.611   8.067  1.00  4.450          H  
ATOM    715  HA  VAL A  44      11.160   9.648  10.109  1.00  4.010          H  
ATOM    716  HB  VAL A  44       9.788  12.328   9.651  1.00  5.790          H  
ATOM    717 1HG1 VAL A  44       9.090  12.235  11.989  1.00  5.790          H  
ATOM    718 2HG1 VAL A  44       8.339  10.947  11.035  1.00  5.790          H  
ATOM    719 3HG1 VAL A  44       9.694  10.586  12.077  1.00  5.790          H  
ATOM    720 1HG2 VAL A  44      11.374  13.064  11.437  1.00  5.790          H  
ATOM    721 2HG2 VAL A  44      12.013  11.411  11.543  1.00  5.790          H  
ATOM    722 3HG2 VAL A  44      12.259  12.364  10.065  1.00  5.790          H  
ATOM    723  N   PHE A  45       8.506  10.061   8.139  1.00  4.790          N  
ATOM    724  CA  PHE A  45       7.270   9.424   7.702  1.00  5.760          C  
ATOM    725  C   PHE A  45       7.535   8.071   7.077  1.00  6.480          C  
ATOM    726  O   PHE A  45       6.897   7.086   7.425  1.00  6.830          O  
ATOM    727  CB  PHE A  45       6.561  10.222   6.615  1.00  7.680          C  
ATOM    728  CG  PHE A  45       5.774  11.437   6.979  1.00  7.680          C  
ATOM    729  CD1 PHE A  45       6.207  12.705   6.613  1.00  7.680          C  
ATOM    730  CD2 PHE A  45       4.571  11.317   7.632  1.00  7.680          C  
ATOM    731  CE1 PHE A  45       5.447  13.814   6.896  1.00  7.680          C  
ATOM    732  CE2 PHE A  45       3.814  12.420   7.915  1.00  7.680          C  
ATOM    733  CZ  PHE A  45       4.253  13.667   7.547  1.00  7.680          C  
ATOM    734  H   PHE A  45       8.814  10.928   7.698  1.00  5.750          H  
ATOM    735  HA  PHE A  45       6.616   9.295   8.564  1.00  6.910          H  
ATOM    736 1HB  PHE A  45       7.310  10.531   5.886  1.00  9.210          H  
ATOM    737 2HB  PHE A  45       5.895   9.554   6.110  1.00  9.210          H  
ATOM    738  HD1 PHE A  45       7.148  12.814   6.082  1.00  9.210          H  
ATOM    739  HD2 PHE A  45       4.217  10.334   7.918  1.00  9.210          H  
ATOM    740  HE1 PHE A  45       5.784  14.806   6.600  1.00  9.210          H  
ATOM    741  HE2 PHE A  45       2.851  12.314   8.430  1.00  9.210          H  
ATOM    742  HZ  PHE A  45       3.646  14.534   7.773  1.00  9.210          H  
ATOM    743  N   GLY A  46       8.541   7.992   6.211  1.00  6.860          N  
ATOM    744  CA  GLY A  46       8.875   6.769   5.502  1.00  7.830          C  
ATOM    745  C   GLY A  46       9.028   5.611   6.471  1.00  7.540          C  
ATOM    746  O   GLY A  46       8.384   4.567   6.311  1.00  8.140          O  
ATOM    747  H   GLY A  46       9.057   8.834   5.978  1.00  8.230          H  
ATOM    748 1HA  GLY A  46       8.098   6.547   4.772  1.00  9.400          H  
ATOM    749 2HA  GLY A  46       9.806   6.923   4.953  1.00  9.400          H  
ATOM    750  N   SER A  47       9.886   5.790   7.472  1.00  6.700          N  
ATOM    751  CA  SER A  47      10.111   4.758   8.469  1.00  6.520          C  
ATOM    752  C   SER A  47       8.860   4.413   9.268  1.00  5.960          C  
ATOM    753  O   SER A  47       8.579   3.228   9.476  1.00  6.320          O  
ATOM    754  CB  SER A  47      11.206   5.172   9.377  1.00  9.200          C  
ATOM    755  OG  SER A  47      11.403   4.233  10.403  1.00  9.200          O  
ATOM    756  H   SER A  47      10.395   6.681   7.539  1.00  8.040          H  
ATOM    757  HA  SER A  47      10.438   3.860   7.948  1.00  7.820          H  
ATOM    758 1HB  SER A  47      12.079   5.243   8.795  1.00 11.040          H  
ATOM    759 2HB  SER A  47      10.993   6.153   9.760  1.00 11.040          H  
ATOM    760  HG  SER A  47      12.146   4.569  10.934  1.00 11.040          H  
ATOM    761  N   ILE A  48       8.101   5.420   9.718  1.00  5.200          N  
ATOM    762  CA  ILE A  48       6.890   5.165  10.490  1.00  4.810          C  
ATOM    763  C   ILE A  48       5.866   4.401   9.647  1.00  5.890          C  
ATOM    764  O   ILE A  48       5.187   3.514  10.142  1.00  5.960          O  
ATOM    765  CB  ILE A  48       6.287   6.467  11.045  1.00  6.890          C  
ATOM    766  CG1 ILE A  48       7.272   7.058  12.105  1.00  6.890          C  
ATOM    767  CG2 ILE A  48       4.900   6.167  11.684  1.00  6.890          C  
ATOM    768  CD1 ILE A  48       6.973   8.488  12.535  1.00  6.890          C  
ATOM    769  H   ILE A  48       8.384   6.394   9.544  1.00  6.240          H  
ATOM    770  HA  ILE A  48       7.156   4.537  11.343  1.00  5.770          H  
ATOM    771  HB  ILE A  48       6.184   7.196  10.236  1.00  8.270          H  
ATOM    772 1HG1 ILE A  48       7.259   6.418  12.980  1.00  8.270          H  
ATOM    773 2HG1 ILE A  48       8.274   7.037  11.686  1.00  8.270          H  
ATOM    774 1HG2 ILE A  48       4.471   7.076  12.084  1.00  8.270          H  
ATOM    775 2HG2 ILE A  48       4.215   5.760  10.945  1.00  8.270          H  
ATOM    776 3HG2 ILE A  48       5.031   5.440  12.498  1.00  8.270          H  
ATOM    777 1HD1 ILE A  48       7.711   8.821  13.248  1.00  8.270          H  
ATOM    778 2HD1 ILE A  48       7.007   9.129  11.658  1.00  8.270          H  
ATOM    779 3HD1 ILE A  48       5.989   8.548  12.988  1.00  8.270          H  
ATOM    780  N   PHE A  49       5.682   4.786   8.392  1.00  6.780          N  
ATOM    781  CA  PHE A  49       4.739   4.097   7.530  1.00  7.910          C  
ATOM    782  C   PHE A  49       5.156   2.639   7.348  1.00  8.390          C  
ATOM    783  O   PHE A  49       4.310   1.740   7.319  1.00  8.870          O  
ATOM    784  CB  PHE A  49       4.689   4.750   6.152  1.00 10.620          C  
ATOM    785  CG  PHE A  49       4.128   6.146   6.082  1.00 10.620          C  
ATOM    786  CD1 PHE A  49       3.396   6.731   7.120  1.00 10.620          C  
ATOM    787  CD2 PHE A  49       4.330   6.883   4.931  1.00 10.620          C  
ATOM    788  CE1 PHE A  49       2.908   8.002   6.989  1.00 10.620          C  
ATOM    789  CE2 PHE A  49       3.831   8.150   4.808  1.00 10.620          C  
ATOM    790  CZ  PHE A  49       3.128   8.705   5.836  1.00 10.620          C  
ATOM    791  H   PHE A  49       6.215   5.570   8.025  1.00  8.140          H  
ATOM    792  HA  PHE A  49       3.756   4.102   7.994  1.00  9.490          H  
ATOM    793 1HB  PHE A  49       5.704   4.780   5.744  1.00 12.750          H  
ATOM    794 2HB  PHE A  49       4.101   4.133   5.501  1.00 12.750          H  
ATOM    795  HD1 PHE A  49       3.210   6.191   8.042  1.00 12.750          H  
ATOM    796  HD2 PHE A  49       4.895   6.438   4.110  1.00 12.750          H  
ATOM    797  HE1 PHE A  49       2.343   8.453   7.806  1.00 12.750          H  
ATOM    798  HE2 PHE A  49       3.999   8.705   3.896  1.00 12.750          H  
ATOM    799  HZ  PHE A  49       2.746   9.693   5.751  1.00 12.750          H  
ATOM    800  N   ALA A  50       6.467   2.406   7.156  1.00  8.400          N  
ATOM    801  CA  ALA A  50       7.003   1.053   7.031  1.00  9.020          C  
ATOM    802  C   ALA A  50       6.793   0.257   8.325  1.00  8.410          C  
ATOM    803  O   ALA A  50       6.475  -0.937   8.291  1.00  9.080          O  
ATOM    804  CB  ALA A  50       8.483   1.112   6.693  1.00 12.380          C  
ATOM    805  H   ALA A  50       7.107   3.201   7.081  1.00 10.080          H  
ATOM    806  HA  ALA A  50       6.472   0.548   6.231  1.00 10.820          H  
ATOM    807 1HB  ALA A  50       8.869   0.101   6.580  1.00 14.860          H  
ATOM    808 2HB  ALA A  50       8.617   1.665   5.764  1.00 14.860          H  
ATOM    809 3HB  ALA A  50       9.016   1.618   7.495  1.00 14.860          H  
ATOM    810  N   ASP A  51       6.952   0.930   9.468  1.00  7.180          N  
ATOM    811  CA  ASP A  51       6.776   0.336  10.783  1.00  6.490          C  
ATOM    812  C   ASP A  51       6.125   1.313  11.779  1.00  5.910          C  
ATOM    813  O   ASP A  51       6.843   2.018  12.502  1.00  5.090          O  
ATOM    814  CB  ASP A  51       8.124  -0.095  11.351  1.00  9.360          C  
ATOM    815  CG  ASP A  51       7.997  -0.797  12.712  1.00  9.360          C  
ATOM    816  OD1 ASP A  51       6.889  -0.851  13.254  1.00  9.360          O  
ATOM    817  OD2 ASP A  51       9.022  -1.234  13.236  1.00  9.360          O  
ATOM    818  H   ASP A  51       7.278   1.899   9.414  1.00  8.620          H  
ATOM    819  HA  ASP A  51       6.178  -0.563  10.677  1.00  7.790          H  
ATOM    820 1HB  ASP A  51       8.612  -0.771  10.646  1.00 11.230          H  
ATOM    821 2HB  ASP A  51       8.765   0.786  11.458  1.00 11.230          H  
ATOM    822  N   PRO A  52       4.778   1.287  11.913  1.00  6.390          N  
ATOM    823  CA  PRO A  52       3.942   2.153  12.739  1.00  6.220          C  
ATOM    824  C   PRO A  52       4.278   2.129  14.226  1.00  4.940          C  
ATOM    825  O   PRO A  52       3.792   2.974  14.977  1.00  4.870          O  
ATOM    826  CB  PRO A  52       2.530   1.612  12.483  1.00  9.330          C  
ATOM    827  CG  PRO A  52       2.609   0.970  11.117  1.00  9.330          C  
ATOM    828  CD  PRO A  52       3.987   0.369  11.048  1.00  9.330          C  
ATOM    829  HA  PRO A  52       4.027   3.180  12.355  1.00  7.460          H  
ATOM    830 1HB  PRO A  52       2.256   0.900  13.277  1.00 11.200          H  
ATOM    831 2HB  PRO A  52       1.803   2.436  12.527  1.00 11.200          H  
ATOM    832 1HG  PRO A  52       1.807   0.230  10.985  1.00 11.200          H  
ATOM    833 2HG  PRO A  52       2.469   1.737  10.333  1.00 11.200          H  
ATOM    834 1HD  PRO A  52       3.998  -0.658  11.440  1.00 11.200          H  
ATOM    835 2HD  PRO A  52       4.313   0.430   9.994  1.00 11.200          H  
ATOM    836  N   LEU A  53       5.000   1.099  14.679  1.00  4.130          N  
ATOM    837  CA  LEU A  53       5.384   1.000  16.077  1.00  2.870          C  
ATOM    838  C   LEU A  53       6.338   2.126  16.475  1.00  2.110          C  
ATOM    839  O   LEU A  53       6.463   2.454  17.659  1.00  1.210          O  
ATOM    840  CB  LEU A  53       6.029  -0.357  16.375  1.00  4.520          C  
ATOM    841  CG  LEU A  53       5.101  -1.609  16.289  1.00  4.520          C  
ATOM    842  CD1 LEU A  53       5.960  -2.854  16.437  1.00  4.520          C  
ATOM    843  CD2 LEU A  53       4.023  -1.572  17.391  1.00  4.520          C  
ATOM    844  H   LEU A  53       5.409   0.400  14.037  1.00  4.960          H  
ATOM    845  HA  LEU A  53       4.494   1.114  16.681  1.00  3.440          H  
ATOM    846 1HB  LEU A  53       6.847  -0.503  15.671  1.00  5.430          H  
ATOM    847 2HB  LEU A  53       6.448  -0.320  17.378  1.00  5.430          H  
ATOM    848  HG  LEU A  53       4.623  -1.637  15.309  1.00  5.430          H  
ATOM    849 1HD1 LEU A  53       5.333  -3.741  16.359  1.00  5.430          H  
ATOM    850 2HD1 LEU A  53       6.709  -2.866  15.638  1.00  5.430          H  
ATOM    851 3HD1 LEU A  53       6.457  -2.845  17.404  1.00  5.430          H  
ATOM    852 1HD2 LEU A  53       3.399  -2.462  17.309  1.00  5.430          H  
ATOM    853 2HD2 LEU A  53       4.501  -1.554  18.370  1.00  5.430          H  
ATOM    854 3HD2 LEU A  53       3.395  -0.696  17.282  1.00  5.430          H  
ATOM    855  N   LYS A  54       7.114   2.617  15.506  1.00  2.640          N  
ATOM    856  CA  LYS A  54       8.147   3.602  15.763  1.00  2.190          C  
ATOM    857  C   LYS A  54       7.583   5.014  15.691  1.00  3.230          C  
ATOM    858  O   LYS A  54       6.542   5.244  15.077  1.00  4.070          O  
ATOM    859  CB  LYS A  54       9.269   3.449  14.732  1.00  3.250          C  
ATOM    860  CG  LYS A  54       9.917   2.032  14.649  1.00  3.250          C  
ATOM    861  CD  LYS A  54      10.617   1.604  15.942  1.00  3.250          C  
ATOM    862  CE  LYS A  54      11.445   0.296  15.761  1.00  3.250          C  
ATOM    863  NZ  LYS A  54      10.593  -0.956  15.588  1.00  3.250          N  
ATOM    864  H   LYS A  54       6.942   2.338  14.531  1.00  3.170          H  
ATOM    865  HA  LYS A  54       8.540   3.451  16.768  1.00  2.630          H  
ATOM    866 1HB  LYS A  54       8.867   3.674  13.738  1.00  3.900          H  
ATOM    867 2HB  LYS A  54      10.057   4.175  14.935  1.00  3.900          H  
ATOM    868 1HG  LYS A  54       9.133   1.308  14.421  1.00  3.900          H  
ATOM    869 2HG  LYS A  54      10.636   2.018  13.828  1.00  3.900          H  
ATOM    870 1HD  LYS A  54      11.278   2.402  16.286  1.00  3.900          H  
ATOM    871 2HD  LYS A  54       9.864   1.422  16.710  1.00  3.900          H  
ATOM    872 1HE  LYS A  54      12.087   0.404  14.888  1.00  3.900          H  
ATOM    873 2HE  LYS A  54      12.071   0.168  16.643  1.00  3.900          H  
ATOM    874 1HZ  LYS A  54      11.198  -1.753  15.490  1.00  3.900          H  
ATOM    875 2HZ  LYS A  54      10.008  -1.082  16.396  1.00  3.900          H  
ATOM    876 3HZ  LYS A  54       9.986  -0.915  14.745  1.00  3.900          H  
ATOM    877  N   ASN A  55       8.276   5.957  16.332  1.00  3.320          N  
ATOM    878  CA  ASN A  55       7.913   7.368  16.268  1.00  4.420          C  
ATOM    879  C   ASN A  55       9.111   8.233  16.655  1.00  4.600          C  
ATOM    880  O   ASN A  55       9.472   8.324  17.831  1.00  4.010          O  
ATOM    881  CB  ASN A  55       6.708   7.692  17.134  1.00  5.750          C  
ATOM    882  CG  ASN A  55       6.209   9.128  16.907  1.00  5.750          C  
ATOM    883  OD1 ASN A  55       6.961  10.034  16.475  1.00  5.750          O  
ATOM    884  ND2 ASN A  55       4.937   9.344  17.186  1.00  5.750          N  
ATOM    885  H   ASN A  55       9.098   5.682  16.853  1.00  3.980          H  
ATOM    886  HA  ASN A  55       7.656   7.607  15.240  1.00  5.300          H  
ATOM    887 1HB  ASN A  55       5.894   6.998  16.909  1.00  6.900          H  
ATOM    888 2HB  ASN A  55       6.966   7.568  18.184  1.00  6.900          H  
ATOM    889 1HD2 ASN A  55       4.540  10.257  17.058  1.00  6.900          H  
ATOM    890 2HD2 ASN A  55       4.364   8.594  17.524  1.00  6.900          H  
ATOM    891  N   TYR A  56       9.710   8.888  15.678  1.00  5.600          N  
ATOM    892  CA  TYR A  56      10.938   9.650  15.885  1.00  6.120          C  
ATOM    893  C   TYR A  56      10.767  10.856  16.793  1.00  6.220          C  
ATOM    894  O   TYR A  56      11.735  11.324  17.401  1.00  5.990          O  
ATOM    895  CB  TYR A  56      11.514  10.042  14.545  1.00  8.360          C  
ATOM    896  CG  TYR A  56      12.012   8.830  13.878  1.00  8.360          C  
ATOM    897  CD1 TYR A  56      11.183   8.147  13.027  1.00  8.360          C  
ATOM    898  CD2 TYR A  56      13.289   8.363  14.143  1.00  8.360          C  
ATOM    899  CE1 TYR A  56      11.603   7.010  12.453  1.00  8.360          C  
ATOM    900  CE2 TYR A  56      13.730   7.204  13.547  1.00  8.360          C  
ATOM    901  CZ  TYR A  56      12.886   6.524  12.699  1.00  8.360          C  
ATOM    902  OH  TYR A  56      13.301   5.360  12.096  1.00  8.360          O  
ATOM    903  H   TYR A  56       9.327   8.794  14.747  1.00  6.720          H  
ATOM    904  HA  TYR A  56      11.655   8.986  16.358  1.00  7.340          H  
ATOM    905 1HB  TYR A  56      10.763  10.510  13.946  1.00 10.030          H  
ATOM    906 2HB  TYR A  56      12.339  10.744  14.671  1.00 10.030          H  
ATOM    907  HD1 TYR A  56      10.178   8.500  12.824  1.00 10.030          H  
ATOM    908  HD2 TYR A  56      13.948   8.906  14.823  1.00 10.030          H  
ATOM    909  HE1 TYR A  56      10.927   6.485  11.813  1.00 10.030          H  
ATOM    910  HE2 TYR A  56      14.741   6.832  13.750  1.00 10.030          H  
ATOM    911  HH  TYR A  56      14.201   5.150  12.383  1.00 10.030          H  
ATOM    912  N   ASP A  57       9.535  11.345  16.938  1.00  6.550          N  
ATOM    913  CA  ASP A  57       9.311  12.505  17.789  1.00  6.630          C  
ATOM    914  C   ASP A  57       9.272  12.068  19.247  1.00  6.380          C  
ATOM    915  O   ASP A  57       9.186  12.896  20.158  1.00  6.140          O  
ATOM    916  CB  ASP A  57       8.017  13.220  17.414  1.00  9.250          C  
ATOM    917  CG  ASP A  57       8.077  13.919  16.045  1.00  9.250          C  
ATOM    918  OD1 ASP A  57       9.150  14.254  15.583  1.00  9.250          O  
ATOM    919  OD2 ASP A  57       7.032  14.100  15.471  1.00  9.250          O  
ATOM    920  H   ASP A  57       8.737  10.924  16.456  1.00  7.860          H  
ATOM    921  HA  ASP A  57      10.141  13.199  17.660  1.00  7.960          H  
ATOM    922 1HB  ASP A  57       7.199  12.501  17.407  1.00 11.100          H  
ATOM    923 2HB  ASP A  57       7.788  13.965  18.175  1.00 11.100          H  
ATOM    924  N   ALA A  58       9.302  10.753  19.470  1.00  6.490          N  
ATOM    925  CA  ALA A  58       9.345  10.180  20.792  1.00  6.360          C  
ATOM    926  C   ALA A  58      10.786   9.763  21.071  1.00  5.720          C  
ATOM    927  O   ALA A  58      11.340  10.072  22.126  1.00  5.600          O  
ATOM    928  CB  ALA A  58       8.399   8.999  20.902  1.00  8.960          C  
ATOM    929  H   ALA A  58       9.361  10.108  18.685  1.00  7.790          H  
ATOM    930  HA  ALA A  58       9.059  10.943  21.517  1.00  7.630          H  
ATOM    931 1HB  ALA A  58       8.451   8.585  21.907  1.00 10.750          H  
ATOM    932 2HB  ALA A  58       7.382   9.329  20.695  1.00 10.750          H  
ATOM    933 3HB  ALA A  58       8.683   8.235  20.184  1.00 10.750          H  
ATOM    934  N   GLU A  59      11.430   9.138  20.068  1.00  5.360          N  
ATOM    935  CA  GLU A  59      12.804   8.621  20.195  1.00  4.770          C  
ATOM    936  C   GLU A  59      13.807   9.732  20.500  1.00  4.220          C  
ATOM    937  O   GLU A  59      14.745   9.545  21.288  1.00  3.630          O  
ATOM    938  CB  GLU A  59      13.228   7.905  18.905  1.00  6.910          C  
ATOM    939  CG  GLU A  59      12.517   6.569  18.615  1.00  6.910          C  
ATOM    940  CD  GLU A  59      12.919   5.459  19.565  1.00  6.910          C  
ATOM    941  OE1 GLU A  59      14.103   5.227  19.703  1.00  6.910          O  
ATOM    942  OE2 GLU A  59      12.057   4.853  20.150  1.00  6.910          O  
ATOM    943  H   GLU A  59      10.905   8.929  19.217  1.00  6.430          H  
ATOM    944  HA  GLU A  59      12.824   7.902  21.017  1.00  5.720          H  
ATOM    945 1HB  GLU A  59      13.068   8.567  18.064  1.00  8.300          H  
ATOM    946 2HB  GLU A  59      14.297   7.698  18.946  1.00  8.300          H  
ATOM    947 1HG  GLU A  59      11.442   6.726  18.696  1.00  8.300          H  
ATOM    948 2HG  GLU A  59      12.734   6.268  17.590  1.00  8.300          H  
ATOM    949  N   ILE A  60      13.560  10.909  19.933  1.00  4.490          N  
ATOM    950  CA  ILE A  60      14.392  12.081  20.137  1.00  4.080          C  
ATOM    951  C   ILE A  60      14.519  12.459  21.618  1.00  3.690          C  
ATOM    952  O   ILE A  60      15.453  13.185  21.987  1.00  3.210          O  
ATOM    953  CB  ILE A  60      13.852  13.260  19.297  1.00  5.880          C  
ATOM    954  CG1 ILE A  60      14.920  14.389  19.210  1.00  5.880          C  
ATOM    955  CG2 ILE A  60      12.517  13.768  19.894  1.00  5.880          C  
ATOM    956  CD1 ILE A  60      14.668  15.419  18.096  1.00  5.880          C  
ATOM    957  H   ILE A  60      12.785  10.975  19.263  1.00  5.390          H  
ATOM    958  HA  ILE A  60      15.390  11.846  19.768  1.00  4.900          H  
ATOM    959  HB  ILE A  60      13.663  12.906  18.282  1.00  7.050          H  
ATOM    960 1HG1 ILE A  60      14.940  14.927  20.161  1.00  7.050          H  
ATOM    961 2HG1 ILE A  60      15.884  13.931  19.065  1.00  7.050          H  
ATOM    962 1HG2 ILE A  60      12.110  14.567  19.282  1.00  7.050          H  
ATOM    963 2HG2 ILE A  60      11.812  12.951  19.918  1.00  7.050          H  
ATOM    964 3HG2 ILE A  60      12.664  14.141  20.902  1.00  7.050          H  
ATOM    965 1HD1 ILE A  60      15.452  16.172  18.109  1.00  7.050          H  
ATOM    966 2HD1 ILE A  60      14.663  14.910  17.130  1.00  7.050          H  
ATOM    967 3HD1 ILE A  60      13.711  15.907  18.248  1.00  7.050          H  
ATOM    968  N   SER A  61      13.545  12.053  22.458  1.00  3.940          N  
ATOM    969  CA  SER A  61      13.591  12.376  23.873  1.00  3.630          C  
ATOM    970  C   SER A  61      14.586  11.498  24.632  1.00  3.110          C  
ATOM    971  O   SER A  61      15.055  11.890  25.710  1.00  2.540          O  
ATOM    972  CB  SER A  61      12.216  12.234  24.504  1.00  5.210          C  
ATOM    973  OG  SER A  61      11.828  10.892  24.586  1.00  5.210          O  
ATOM    974  H   SER A  61      12.788  11.455  22.122  1.00  4.730          H  
ATOM    975  HA  SER A  61      13.896  13.415  23.970  1.00  4.360          H  
ATOM    976 1HB  SER A  61      12.233  12.670  25.501  1.00  6.250          H  
ATOM    977 2HB  SER A  61      11.488  12.788  23.913  1.00  6.250          H  
ATOM    978  HG  SER A  61      11.521  10.642  23.695  1.00  6.250          H  
ATOM    979  N   GLU A  62      14.959  10.329  24.073  1.00  3.330          N  
ATOM    980  CA  GLU A  62      15.931   9.483  24.741  1.00  2.990          C  
ATOM    981  C   GLU A  62      17.264  10.138  24.520  1.00  2.270          C  
ATOM    982  O   GLU A  62      18.075  10.240  25.432  1.00  1.890          O  
ATOM    983  CB  GLU A  62      15.956   8.055  24.199  1.00  4.320          C  
ATOM    984  CG  GLU A  62      16.921   7.112  24.965  1.00  4.320          C  
ATOM    985  CD  GLU A  62      16.893   5.704  24.445  1.00  4.320          C  
ATOM    986  OE1 GLU A  62      16.173   5.475  23.505  1.00  4.320          O  
ATOM    987  OE2 GLU A  62      17.579   4.865  24.968  1.00  4.320          O  
ATOM    988  H   GLU A  62      14.588  10.010  23.176  1.00  4.000          H  
ATOM    989  HA  GLU A  62      15.721   9.458  25.810  1.00  3.590          H  
ATOM    990 1HB  GLU A  62      14.952   7.632  24.246  1.00  5.190          H  
ATOM    991 2HB  GLU A  62      16.255   8.067  23.150  1.00  5.190          H  
ATOM    992 1HG  GLU A  62      17.939   7.497  24.880  1.00  5.190          H  
ATOM    993 2HG  GLU A  62      16.651   7.115  26.021  1.00  5.190          H  
ATOM    994  N   TYR A  63      17.498  10.572  23.279  1.00  2.210          N  
ATOM    995  CA  TYR A  63      18.742  11.262  22.968  1.00  1.680          C  
ATOM    996  C   TYR A  63      18.875  12.518  23.831  1.00  1.300          C  
ATOM    997  O   TYR A  63      19.880  12.723  24.515  1.00  0.770          O  
ATOM    998  CB  TYR A  63      18.811  11.664  21.494  1.00  2.560          C  
ATOM    999  CG  TYR A  63      20.039  12.504  21.173  1.00  2.560          C  
ATOM   1000  CD1 TYR A  63      21.242  11.913  20.824  1.00  2.560          C  
ATOM   1001  CD2 TYR A  63      19.961  13.886  21.266  1.00  2.560          C  
ATOM   1002  CE1 TYR A  63      22.345  12.711  20.558  1.00  2.560          C  
ATOM   1003  CE2 TYR A  63      21.053  14.674  21.003  1.00  2.560          C  
ATOM   1004  CZ  TYR A  63      22.240  14.103  20.653  1.00  2.560          C  
ATOM   1005  OH  TYR A  63      23.342  14.897  20.385  1.00  2.560          O  
ATOM   1006  H   TYR A  63      16.778  10.408  22.567  1.00  2.650          H  
ATOM   1007  HA  TYR A  63      19.577  10.602  23.201  1.00  2.020          H  
ATOM   1008 1HB  TYR A  63      18.834  10.768  20.868  1.00  3.080          H  
ATOM   1009 2HB  TYR A  63      17.921  12.232  21.219  1.00  3.080          H  
ATOM   1010  HD1 TYR A  63      21.322  10.825  20.753  1.00  3.080          H  
ATOM   1011  HD2 TYR A  63      19.021  14.361  21.548  1.00  3.080          H  
ATOM   1012  HE1 TYR A  63      23.292  12.252  20.275  1.00  3.080          H  
ATOM   1013  HE2 TYR A  63      20.975  15.760  21.075  1.00  3.080          H  
ATOM   1014  HH  TYR A  63      23.086  15.859  20.315  1.00  3.080          H  
ATOM   1015  N   THR A  64      17.825  13.348  23.820  1.00  1.710          N  
ATOM   1016  CA  THR A  64      17.822  14.630  24.514  1.00  1.470          C  
ATOM   1017  C   THR A  64      18.157  14.519  25.987  1.00  1.160          C  
ATOM   1018  O   THR A  64      18.946  15.311  26.507  1.00  0.810          O  
ATOM   1019  CB  THR A  64      16.447  15.322  24.374  1.00  2.150          C  
ATOM   1020  OG1 THR A  64      16.177  15.586  22.984  1.00  2.150          O  
ATOM   1021  CG2 THR A  64      16.420  16.640  25.147  1.00  2.150          C  
ATOM   1022  H   THR A  64      17.015  13.124  23.242  1.00  2.050          H  
ATOM   1023  HA  THR A  64      18.573  15.264  24.047  1.00  1.760          H  
ATOM   1024  HB  THR A  64      15.677  14.670  24.768  1.00  2.580          H  
ATOM   1025  HG1 THR A  64      16.001  14.745  22.515  1.00  2.580          H  
ATOM   1026 1HG2 THR A  64      15.443  17.101  25.027  1.00  2.580          H  
ATOM   1027 2HG2 THR A  64      16.600  16.468  26.209  1.00  2.580          H  
ATOM   1028 3HG2 THR A  64      17.187  17.304  24.755  1.00  2.580          H  
ATOM   1029  N   ASN A  65      17.579  13.543  26.670  1.00  1.570          N  
ATOM   1030  CA  ASN A  65      17.792  13.405  28.096  1.00  1.720          C  
ATOM   1031  C   ASN A  65      18.904  12.421  28.481  1.00  1.690          C  
ATOM   1032  O   ASN A  65      18.984  12.008  29.640  1.00  2.210          O  
ATOM   1033  CB  ASN A  65      16.483  13.020  28.750  1.00  2.350          C  
ATOM   1034  CG  ASN A  65      15.466  14.141  28.684  1.00  2.350          C  
ATOM   1035  OD1 ASN A  65      15.792  15.327  28.848  1.00  2.350          O  
ATOM   1036  ND2 ASN A  65      14.229  13.784  28.439  1.00  2.350          N  
ATOM   1037  H   ASN A  65      16.907  12.919  26.209  1.00  1.880          H  
ATOM   1038  HA  ASN A  65      18.092  14.378  28.484  1.00  2.060          H  
ATOM   1039 1HB  ASN A  65      16.074  12.142  28.243  1.00  2.820          H  
ATOM   1040 2HB  ASN A  65      16.652  12.753  29.791  1.00  2.820          H  
ATOM   1041 1HD2 ASN A  65      13.510  14.478  28.385  1.00  2.820          H  
ATOM   1042 2HD2 ASN A  65      14.001  12.815  28.308  1.00  2.820          H  
ATOM   1043  N   LYS A  66      19.750  12.014  27.531  1.00  2.070          N  
ATOM   1044  CA  LYS A  66      20.827  11.094  27.868  1.00  2.710          C  
ATOM   1045  C   LYS A  66      22.038  11.827  28.437  1.00  2.250          C  
ATOM   1046  O   LYS A  66      22.651  12.662  27.771  1.00  2.220          O  
ATOM   1047  CB  LYS A  66      21.247  10.286  26.634  1.00  3.540          C  
ATOM   1048  CG  LYS A  66      22.331   9.228  26.879  1.00  3.540          C  
ATOM   1049  CD  LYS A  66      22.624   8.432  25.603  1.00  3.540          C  
ATOM   1050  CE  LYS A  66      23.727   7.405  25.832  1.00  3.540          C  
ATOM   1051  NZ  LYS A  66      24.020   6.617  24.601  1.00  3.540          N  
ATOM   1052  H   LYS A  66      19.663  12.351  26.565  1.00  2.480          H  
ATOM   1053  HA  LYS A  66      20.465  10.404  28.627  1.00  3.250          H  
ATOM   1054 1HB  LYS A  66      20.378   9.776  26.231  1.00  4.250          H  
ATOM   1055 2HB  LYS A  66      21.602  10.971  25.862  1.00  4.250          H  
ATOM   1056 1HG  LYS A  66      23.252   9.718  27.207  1.00  4.250          H  
ATOM   1057 2HG  LYS A  66      22.004   8.547  27.663  1.00  4.250          H  
ATOM   1058 1HD  LYS A  66      21.715   7.919  25.279  1.00  4.250          H  
ATOM   1059 2HD  LYS A  66      22.932   9.121  24.818  1.00  4.250          H  
ATOM   1060 1HE  LYS A  66      24.633   7.924  26.145  1.00  4.250          H  
ATOM   1061 2HE  LYS A  66      23.420   6.723  26.624  1.00  4.250          H  
ATOM   1062 1HZ  LYS A  66      24.755   5.951  24.795  1.00  4.250          H  
ATOM   1063 2HZ  LYS A  66      23.188   6.123  24.309  1.00  4.250          H  
ATOM   1064 3HZ  LYS A  66      24.317   7.239  23.862  1.00  4.250          H  
ATOM   1065  N   ASP A  67      22.392  11.493  29.674  1.00  1.980          N  
ATOM   1066  CA  ASP A  67      23.547  12.083  30.344  1.00  1.800          C  
ATOM   1067  C   ASP A  67      24.829  11.660  29.644  1.00  1.280          C  
ATOM   1068  O   ASP A  67      24.878  10.539  29.127  1.00  1.550          O  
ATOM   1069  CB  ASP A  67      23.617  11.646  31.806  1.00  2.590          C  
ATOM   1070  CG  ASP A  67      22.540  12.258  32.714  1.00  2.590          C  
ATOM   1071  OD1 ASP A  67      21.881  13.196  32.330  1.00  2.590          O  
ATOM   1072  OD2 ASP A  67      22.393  11.757  33.801  1.00  2.590          O  
ATOM   1073  H   ASP A  67      21.824  10.823  30.173  1.00  2.380          H  
ATOM   1074  HA  ASP A  67      23.467  13.171  30.294  1.00  2.160          H  
ATOM   1075 1HB  ASP A  67      23.535  10.561  31.858  1.00  3.110          H  
ATOM   1076 2HB  ASP A  67      24.596  11.914  32.205  1.00  3.110          H  
ATOM   1077  N   SER A  68      25.838  12.557  29.675  1.00  1.230          N  
ATOM   1078  CA  SER A  68      26.822  11.692  28.998  1.00  1.680          C  
ATOM   1079  C   SER A  68      28.200  12.205  29.374  1.00  2.440          C  
ATOM   1080  O   SER A  68      28.329  13.233  30.043  1.00  2.760          O  
ATOM   1081  CB  SER A  68      26.734  11.779  27.484  1.00  2.170          C  
ATOM   1082  OG  SER A  68      27.218  13.017  27.077  1.00  2.170          O  
ATOM   1083  H   SER A  68      26.712  13.062  29.585  1.00  1.480          H  
ATOM   1084  HA  SER A  68      26.807  10.664  29.365  1.00  2.020          H  
ATOM   1085 1HB  SER A  68      27.319  10.987  27.030  1.00  2.610          H  
ATOM   1086 2HB  SER A  68      25.706  11.669  27.140  1.00  2.610          H  
ATOM   1087  HG  SER A  68      27.211  13.026  26.094  1.00  2.610          H  
ATOM   1088  N   SER A  69      29.226  11.431  29.018  1.00  2.860          N  
ATOM   1089  CA  SER A  69      30.631  11.780  29.233  1.00  3.630          C  
ATOM   1090  C   SER A  69      31.213  12.636  28.105  1.00  4.100          C  
ATOM   1091  O   SER A  69      32.351  13.110  28.187  1.00  4.730          O  
ATOM   1092  CB  SER A  69      31.441  10.511  29.369  1.00  4.770          C  
ATOM   1093  OG  SER A  69      31.432   9.789  28.165  1.00  4.770          O  
ATOM   1094  H   SER A  69      29.041  10.565  28.529  1.00  3.430          H  
ATOM   1095  HA  SER A  69      30.703  12.346  30.162  1.00  4.360          H  
ATOM   1096 1HB  SER A  69      32.466  10.764  29.638  1.00  5.730          H  
ATOM   1097 2HB  SER A  69      31.032   9.899  30.170  1.00  5.730          H  
ATOM   1098  HG  SER A  69      31.998   9.023  28.313  1.00  5.730          H  
ATOM   1099  N   PHE A  70      30.440  12.794  27.037  1.00  3.870          N  
ATOM   1100  CA  PHE A  70      30.850  13.519  25.848  1.00  4.380          C  
ATOM   1101  C   PHE A  70      29.694  14.205  25.156  1.00  3.930          C  
ATOM   1102  O   PHE A  70      28.648  13.588  24.904  1.00  3.320          O  
ATOM   1103  CB  PHE A  70      31.512  12.586  24.837  1.00  5.930          C  
ATOM   1104  CG  PHE A  70      31.855  13.296  23.561  1.00  5.930          C  
ATOM   1105  CD1 PHE A  70      33.015  14.032  23.443  1.00  5.930          C  
ATOM   1106  CD2 PHE A  70      30.981  13.253  22.477  1.00  5.930          C  
ATOM   1107  CE1 PHE A  70      33.296  14.710  22.279  1.00  5.930          C  
ATOM   1108  CE2 PHE A  70      31.261  13.929  21.321  1.00  5.930          C  
ATOM   1109  CZ  PHE A  70      32.416  14.659  21.221  1.00  5.930          C  
ATOM   1110  H   PHE A  70      29.513  12.397  27.071  1.00  4.640          H  
ATOM   1111  HA  PHE A  70      31.567  14.285  26.145  1.00  5.260          H  
ATOM   1112 1HB  PHE A  70      32.425  12.171  25.264  1.00  7.110          H  
ATOM   1113 2HB  PHE A  70      30.844  11.757  24.607  1.00  7.110          H  
ATOM   1114  HD1 PHE A  70      33.707  14.080  24.285  1.00  7.110          H  
ATOM   1115  HD2 PHE A  70      30.052  12.682  22.560  1.00  7.110          H  
ATOM   1116  HE1 PHE A  70      34.212  15.294  22.197  1.00  7.110          H  
ATOM   1117  HE2 PHE A  70      30.563  13.896  20.485  1.00  7.110          H  
ATOM   1118  HZ  PHE A  70      32.633  15.201  20.304  1.00  7.110          H  
ATOM   1119  N   PHE A  71      29.921  15.462  24.778  1.00  4.330          N  
ATOM   1120  CA  PHE A  71      28.939  16.237  24.054  1.00  4.060          C  
ATOM   1121  C   PHE A  71      29.571  16.854  22.814  1.00  3.610          C  
ATOM   1122  O   PHE A  71      30.752  17.200  22.816  1.00  4.270          O  
ATOM   1123  CB  PHE A  71      28.392  17.338  24.959  1.00  5.790          C  
ATOM   1124  CG  PHE A  71      27.760  16.800  26.204  1.00  5.790          C  
ATOM   1125  CD1 PHE A  71      28.529  16.622  27.349  1.00  5.790          C  
ATOM   1126  CD2 PHE A  71      26.420  16.459  26.244  1.00  5.790          C  
ATOM   1127  CE1 PHE A  71      27.975  16.121  28.490  1.00  5.790          C  
ATOM   1128  CE2 PHE A  71      25.860  15.955  27.400  1.00  5.790          C  
ATOM   1129  CZ  PHE A  71      26.639  15.790  28.521  1.00  5.790          C  
ATOM   1130  H   PHE A  71      30.803  15.896  25.014  1.00  5.200          H  
ATOM   1131  HA  PHE A  71      28.126  15.580  23.741  1.00  4.870          H  
ATOM   1132 1HB  PHE A  71      29.195  18.026  25.241  1.00  6.950          H  
ATOM   1133 2HB  PHE A  71      27.646  17.916  24.425  1.00  6.950          H  
ATOM   1134  HD1 PHE A  71      29.585  16.881  27.328  1.00  6.950          H  
ATOM   1135  HD2 PHE A  71      25.803  16.586  25.354  1.00  6.950          H  
ATOM   1136  HE1 PHE A  71      28.588  15.975  29.382  1.00  6.950          H  
ATOM   1137  HE2 PHE A  71      24.805  15.682  27.427  1.00  6.950          H  
ATOM   1138  HZ  PHE A  71      26.202  15.387  29.433  1.00  6.950          H  
ATOM   1139  N   SER A  72      28.752  17.052  21.780  1.00  2.640          N  
ATOM   1140  CA  SER A  72      29.157  17.705  20.528  1.00  2.300          C  
ATOM   1141  C   SER A  72      28.691  19.168  20.474  1.00  2.610          C  
ATOM   1142  O   SER A  72      28.827  19.829  19.427  1.00  3.130          O  
ATOM   1143  CB  SER A  72      28.579  16.955  19.335  1.00  3.360          C  
ATOM   1144  OG  SER A  72      29.070  15.640  19.251  1.00  3.360          O  
ATOM   1145  H   SER A  72      27.802  16.707  21.839  1.00  3.170          H  
ATOM   1146  HA  SER A  72      30.245  17.685  20.466  1.00  2.760          H  
ATOM   1147 1HB  SER A  72      27.495  16.935  19.415  1.00  4.030          H  
ATOM   1148 2HB  SER A  72      28.824  17.495  18.419  1.00  4.030          H  
ATOM   1149  HG  SER A  72      28.664  15.260  18.470  1.00  4.030          H  
ATOM   1150  N   ASP A  73      28.160  19.638  21.616  1.00  2.270          N  
ATOM   1151  CA  ASP A  73      27.540  20.947  21.874  1.00  2.420          C  
ATOM   1152  C   ASP A  73      28.298  22.132  21.300  1.00  2.750          C  
ATOM   1153  O   ASP A  73      27.702  23.027  20.691  1.00  2.870          O  
ATOM   1154  CB  ASP A  73      27.383  21.128  23.381  1.00  3.330          C  
ATOM   1155  CG  ASP A  73      28.712  21.003  24.147  1.00  3.330          C  
ATOM   1156  OD1 ASP A  73      29.699  20.613  23.548  1.00  3.330          O  
ATOM   1157  OD2 ASP A  73      28.728  21.318  25.304  1.00  3.330          O  
ATOM   1158  H   ASP A  73      28.184  18.997  22.395  1.00  2.720          H  
ATOM   1159  HA  ASP A  73      26.543  20.945  21.452  1.00  2.900          H  
ATOM   1160 1HB  ASP A  73      26.942  22.095  23.584  1.00  3.990          H  
ATOM   1161 2HB  ASP A  73      26.694  20.374  23.761  1.00  3.990          H  
ATOM   1162  N   LYS A  74      29.617  22.097  21.406  1.00  2.920          N  
ATOM   1163  CA  LYS A  74      30.472  23.158  20.896  1.00  3.340          C  
ATOM   1164  C   LYS A  74      30.039  23.589  19.486  1.00  3.660          C  
ATOM   1165  O   LYS A  74      30.084  24.781  19.167  1.00  4.000          O  
ATOM   1166  CB  LYS A  74      31.929  22.692  20.887  1.00  4.510          C  
ATOM   1167  CG  LYS A  74      32.943  23.732  20.415  1.00  4.510          C  
ATOM   1168  CD  LYS A  74      34.371  23.184  20.500  1.00  4.510          C  
ATOM   1169  CE  LYS A  74      35.391  24.194  19.991  1.00  4.510          C  
ATOM   1170  NZ  LYS A  74      36.786  23.661  20.066  1.00  4.510          N  
ATOM   1171  H   LYS A  74      30.002  21.327  21.959  1.00  3.500          H  
ATOM   1172  HA  LYS A  74      30.384  24.017  21.557  1.00  4.010          H  
ATOM   1173 1HB  LYS A  74      32.206  22.377  21.893  1.00  5.410          H  
ATOM   1174 2HB  LYS A  74      32.020  21.821  20.238  1.00  5.410          H  
ATOM   1175 1HG  LYS A  74      32.730  24.006  19.379  1.00  5.410          H  
ATOM   1176 2HG  LYS A  74      32.860  24.626  21.032  1.00  5.410          H  
ATOM   1177 1HD  LYS A  74      34.604  22.935  21.536  1.00  5.410          H  
ATOM   1178 2HD  LYS A  74      34.444  22.276  19.902  1.00  5.410          H  
ATOM   1179 1HE  LYS A  74      35.162  24.441  18.956  1.00  5.410          H  
ATOM   1180 2HE  LYS A  74      35.327  25.099  20.593  1.00  5.410          H  
ATOM   1181 1HZ  LYS A  74      37.432  24.358  19.721  1.00  5.410          H  
ATOM   1182 2HZ  LYS A  74      37.013  23.439  21.026  1.00  5.410          H  
ATOM   1183 3HZ  LYS A  74      36.861  22.826  19.502  1.00  5.410          H  
ATOM   1184  N   GLU A  75      29.679  22.624  18.622  1.00  3.610          N  
ATOM   1185  CA  GLU A  75      29.231  22.933  17.269  1.00  3.940          C  
ATOM   1186  C   GLU A  75      27.720  22.700  17.144  1.00  3.770          C  
ATOM   1187  O   GLU A  75      27.005  23.485  16.498  1.00  3.910          O  
ATOM   1188  CB  GLU A  75      29.977  22.091  16.242  1.00  5.380          C  
ATOM   1189  CG  GLU A  75      29.631  22.427  14.792  1.00  5.380          C  
ATOM   1190  CD  GLU A  75      30.452  21.655  13.800  1.00  5.380          C  
ATOM   1191  OE1 GLU A  75      30.955  20.603  14.150  1.00  5.380          O  
ATOM   1192  OE2 GLU A  75      30.622  22.147  12.689  1.00  5.380          O  
ATOM   1193  H   GLU A  75      29.664  21.654  18.936  1.00  4.330          H  
ATOM   1194  HA  GLU A  75      29.431  23.984  17.065  1.00  4.730          H  
ATOM   1195 1HB  GLU A  75      31.048  22.242  16.370  1.00  6.460          H  
ATOM   1196 2HB  GLU A  75      29.779  21.049  16.430  1.00  6.460          H  
ATOM   1197 1HG  GLU A  75      28.578  22.219  14.616  1.00  6.460          H  
ATOM   1198 2HG  GLU A  75      29.790  23.494  14.637  1.00  6.460          H  
ATOM   1199  N   GLU A  76      27.232  21.638  17.806  1.00  3.520          N  
ATOM   1200  CA  GLU A  76      25.837  21.210  17.742  1.00  3.450          C  
ATOM   1201  C   GLU A  76      24.889  22.334  18.102  1.00  3.130          C  
ATOM   1202  O   GLU A  76      23.818  22.407  17.517  1.00  3.170          O  
ATOM   1203  CB  GLU A  76      25.591  19.980  18.619  1.00  4.860          C  
ATOM   1204  CG  GLU A  76      24.164  19.375  18.593  1.00  4.860          C  
ATOM   1205  CD  GLU A  76      24.108  18.098  19.423  1.00  4.860          C  
ATOM   1206  OE1 GLU A  76      25.161  17.668  19.804  1.00  4.860          O  
ATOM   1207  OE2 GLU A  76      23.043  17.580  19.702  1.00  4.860          O  
ATOM   1208  H   GLU A  76      27.882  21.051  18.328  1.00  4.220          H  
ATOM   1209  HA  GLU A  76      25.625  20.918  16.714  1.00  4.140          H  
ATOM   1210 1HB  GLU A  76      26.295  19.197  18.337  1.00  5.830          H  
ATOM   1211 2HB  GLU A  76      25.790  20.228  19.620  1.00  5.830          H  
ATOM   1212 1HG  GLU A  76      23.449  20.095  18.995  1.00  5.830          H  
ATOM   1213 2HG  GLU A  76      23.882  19.159  17.561  1.00  5.830          H  
ATOM   1214  N   ARG A  77      25.249  23.221  19.035  1.00  2.850          N  
ATOM   1215  CA  ARG A  77      24.372  24.329  19.392  1.00  2.590          C  
ATOM   1216  C   ARG A  77      24.017  25.215  18.183  1.00  2.720          C  
ATOM   1217  O   ARG A  77      22.916  25.775  18.138  1.00  2.660          O  
ATOM   1218  CB  ARG A  77      24.997  25.207  20.469  1.00  3.730          C  
ATOM   1219  CG  ARG A  77      25.027  24.627  21.893  1.00  3.730          C  
ATOM   1220  CD  ARG A  77      25.386  25.684  22.897  1.00  3.730          C  
ATOM   1221  NE  ARG A  77      26.764  26.186  22.715  1.00  3.730          N  
ATOM   1222  CZ  ARG A  77      27.888  25.680  23.294  1.00  3.730          C  
ATOM   1223  NH1 ARG A  77      27.831  24.665  24.130  1.00  3.730          N  
ATOM   1224  NH2 ARG A  77      29.061  26.228  23.019  1.00  3.730          N  
ATOM   1225  H   ARG A  77      26.144  23.117  19.527  1.00  3.420          H  
ATOM   1226  HA  ARG A  77      23.450  23.908  19.792  1.00  3.110          H  
ATOM   1227 1HB  ARG A  77      26.033  25.411  20.191  1.00  4.480          H  
ATOM   1228 2HB  ARG A  77      24.475  26.160  20.507  1.00  4.480          H  
ATOM   1229 1HG  ARG A  77      24.040  24.240  22.143  1.00  4.480          H  
ATOM   1230 2HG  ARG A  77      25.751  23.827  21.959  1.00  4.480          H  
ATOM   1231 1HD  ARG A  77      24.704  26.527  22.777  1.00  4.480          H  
ATOM   1232 2HD  ARG A  77      25.284  25.289  23.903  1.00  4.480          H  
ATOM   1233  HE  ARG A  77      26.885  26.973  22.089  1.00  4.480          H  
ATOM   1234 1HH1 ARG A  77      26.948  24.240  24.360  1.00  4.480          H  
ATOM   1235 2HH1 ARG A  77      28.682  24.312  24.559  1.00  4.480          H  
ATOM   1236 1HH2 ARG A  77      29.117  27.008  22.378  1.00  4.480          H  
ATOM   1237 2HH2 ARG A  77      29.901  25.868  23.447  1.00  4.480          H  
ATOM   1238  N   LYS A  78      24.957  25.420  17.240  1.00  2.960          N  
ATOM   1239  CA  LYS A  78      24.684  26.277  16.084  1.00  3.200          C  
ATOM   1240  C   LYS A  78      23.688  25.572  15.182  1.00  3.310          C  
ATOM   1241  O   LYS A  78      22.753  26.172  14.636  1.00  3.260          O  
ATOM   1242  CB  LYS A  78      25.977  26.573  15.324  1.00  4.380          C  
ATOM   1243  CG  LYS A  78      26.943  27.481  16.071  1.00  4.380          C  
ATOM   1244  CD  LYS A  78      28.236  27.690  15.286  1.00  4.380          C  
ATOM   1245  CE  LYS A  78      29.212  28.587  16.046  1.00  4.380          C  
ATOM   1246  NZ  LYS A  78      30.505  28.749  15.318  1.00  4.380          N  
ATOM   1247  H   LYS A  78      25.855  24.929  17.282  1.00  3.550          H  
ATOM   1248  HA  LYS A  78      24.237  27.213  16.427  1.00  3.840          H  
ATOM   1249 1HB  LYS A  78      26.493  25.636  15.110  1.00  5.260          H  
ATOM   1250 2HB  LYS A  78      25.738  27.041  14.371  1.00  5.260          H  
ATOM   1251 1HG  LYS A  78      26.466  28.447  16.246  1.00  5.260          H  
ATOM   1252 2HG  LYS A  78      27.179  27.033  17.037  1.00  5.260          H  
ATOM   1253 1HD  LYS A  78      28.711  26.720  15.115  1.00  5.260          H  
ATOM   1254 2HD  LYS A  78      28.010  28.142  14.321  1.00  5.260          H  
ATOM   1255 1HE  LYS A  78      28.760  29.568  16.185  1.00  5.260          H  
ATOM   1256 2HE  LYS A  78      29.412  28.148  17.025  1.00  5.260          H  
ATOM   1257 1HZ  LYS A  78      31.122  29.346  15.852  1.00  5.260          H  
ATOM   1258 2HZ  LYS A  78      30.937  27.842  15.197  1.00  5.260          H  
ATOM   1259 3HZ  LYS A  78      30.336  29.165  14.413  1.00  5.260          H  
ATOM   1260  N   ILE A  79      23.912  24.280  15.032  1.00  3.520          N  
ATOM   1261  CA  ILE A  79      23.049  23.425  14.241  1.00  3.720          C  
ATOM   1262  C   ILE A  79      21.664  23.324  14.878  1.00  3.370          C  
ATOM   1263  O   ILE A  79      20.652  23.256  14.179  1.00  3.330          O  
ATOM   1264  CB  ILE A  79      23.691  22.077  14.015  1.00  5.130          C  
ATOM   1265  CG1 ILE A  79      25.021  22.244  13.168  1.00  5.130          C  
ATOM   1266  CG2 ILE A  79      22.716  21.191  13.327  1.00  5.130          C  
ATOM   1267  CD1 ILE A  79      24.880  22.764  11.726  1.00  5.130          C  
ATOM   1268  H   ILE A  79      24.745  23.898  15.498  1.00  4.220          H  
ATOM   1269  HA  ILE A  79      22.908  23.891  13.274  1.00  4.460          H  
ATOM   1270  HB  ILE A  79      23.967  21.633  14.969  1.00  6.150          H  
ATOM   1271 1HG1 ILE A  79      25.673  22.935  13.705  1.00  6.150          H  
ATOM   1272 2HG1 ILE A  79      25.496  21.325  13.127  1.00  6.150          H  
ATOM   1273 1HG2 ILE A  79      23.176  20.261  13.178  1.00  6.150          H  
ATOM   1274 2HG2 ILE A  79      21.825  21.045  13.930  1.00  6.150          H  
ATOM   1275 3HG2 ILE A  79      22.425  21.614  12.372  1.00  6.150          H  
ATOM   1276 1HD1 ILE A  79      25.871  22.823  11.281  1.00  6.150          H  
ATOM   1277 2HD1 ILE A  79      24.272  22.079  11.134  1.00  6.150          H  
ATOM   1278 3HD1 ILE A  79      24.431  23.751  11.707  1.00  6.150          H  
ATOM   1279  N   LYS A  80      21.613  23.211  16.197  1.00  3.120          N  
ATOM   1280  CA  LYS A  80      20.353  23.172  16.899  1.00  2.910          C  
ATOM   1281  C   LYS A  80      19.578  24.437  16.550  1.00  2.640          C  
ATOM   1282  O   LYS A  80      18.392  24.372  16.236  1.00  2.620          O  
ATOM   1283  CB  LYS A  80      20.572  23.043  18.405  1.00  4.160          C  
ATOM   1284  CG  LYS A  80      19.297  22.932  19.239  1.00  4.160          C  
ATOM   1285  CD  LYS A  80      19.628  22.753  20.720  1.00  4.160          C  
ATOM   1286  CE  LYS A  80      18.366  22.691  21.571  1.00  4.160          C  
ATOM   1287  NZ  LYS A  80      18.679  22.517  23.019  1.00  4.160          N  
ATOM   1288  H   LYS A  80      22.479  23.181  16.721  1.00  3.740          H  
ATOM   1289  HA  LYS A  80      19.778  22.319  16.548  1.00  3.490          H  
ATOM   1290 1HB  LYS A  80      21.201  22.173  18.605  1.00  4.990          H  
ATOM   1291 2HB  LYS A  80      21.114  23.919  18.755  1.00  4.990          H  
ATOM   1292 1HG  LYS A  80      18.700  23.838  19.114  1.00  4.990          H  
ATOM   1293 2HG  LYS A  80      18.709  22.083  18.892  1.00  4.990          H  
ATOM   1294 1HD  LYS A  80      20.199  21.831  20.855  1.00  4.990          H  
ATOM   1295 2HD  LYS A  80      20.242  23.591  21.053  1.00  4.990          H  
ATOM   1296 1HE  LYS A  80      17.801  23.614  21.439  1.00  4.990          H  
ATOM   1297 2HE  LYS A  80      17.754  21.852  21.239  1.00  4.990          H  
ATOM   1298 1HZ  LYS A  80      17.819  22.480  23.549  1.00  4.990          H  
ATOM   1299 2HZ  LYS A  80      19.194  21.658  23.154  1.00  4.990          H  
ATOM   1300 3HZ  LYS A  80      19.237  23.296  23.341  1.00  4.990          H  
ATOM   1301  N   GLN A  81      20.237  25.609  16.551  1.00  2.530          N  
ATOM   1302  CA  GLN A  81      19.525  26.837  16.182  1.00  2.360          C  
ATOM   1303  C   GLN A  81      18.994  26.760  14.739  1.00  2.470          C  
ATOM   1304  O   GLN A  81      17.887  27.229  14.460  1.00  2.340          O  
ATOM   1305  CB  GLN A  81      20.433  28.060  16.344  1.00  3.370          C  
ATOM   1306  CG  GLN A  81      20.738  28.419  17.779  1.00  3.370          C  
ATOM   1307  CD  GLN A  81      21.723  29.560  17.882  1.00  3.370          C  
ATOM   1308  OE1 GLN A  81      22.371  29.927  16.896  1.00  3.370          O  
ATOM   1309  NE2 GLN A  81      21.848  30.128  19.072  1.00  3.370          N  
ATOM   1310  H   GLN A  81      21.211  25.649  16.877  1.00  3.040          H  
ATOM   1311  HA  GLN A  81      18.675  26.952  16.847  1.00  2.830          H  
ATOM   1312 1HB  GLN A  81      21.379  27.875  15.845  1.00  4.050          H  
ATOM   1313 2HB  GLN A  81      19.977  28.920  15.866  1.00  4.050          H  
ATOM   1314 1HG  GLN A  81      19.812  28.722  18.266  1.00  4.050          H  
ATOM   1315 2HG  GLN A  81      21.158  27.554  18.283  1.00  4.050          H  
ATOM   1316 1HE2 GLN A  81      22.488  30.886  19.201  1.00  4.050          H  
ATOM   1317 2HE2 GLN A  81      21.307  29.796  19.846  1.00  4.050          H  
ATOM   1318  N   LEU A  82      19.775  26.173  13.825  1.00  2.770          N  
ATOM   1319  CA  LEU A  82      19.350  25.983  12.433  1.00  2.910          C  
ATOM   1320  C   LEU A  82      18.098  25.110  12.303  1.00  2.930          C  
ATOM   1321  O   LEU A  82      17.154  25.459  11.586  1.00  2.970          O  
ATOM   1322  CB  LEU A  82      20.477  25.300  11.628  1.00  4.020          C  
ATOM   1323  CG  LEU A  82      20.175  24.864  10.160  1.00  4.020          C  
ATOM   1324  CD1 LEU A  82      19.874  26.066   9.279  1.00  4.020          C  
ATOM   1325  CD2 LEU A  82      21.370  24.040   9.654  1.00  4.020          C  
ATOM   1326  H   LEU A  82      20.724  25.905  14.110  1.00  3.320          H  
ATOM   1327  HA  LEU A  82      19.140  26.963  12.014  1.00  3.490          H  
ATOM   1328 1HB  LEU A  82      21.332  25.971  11.611  1.00  4.820          H  
ATOM   1329 2HB  LEU A  82      20.774  24.415  12.139  1.00  4.820          H  
ATOM   1330  HG  LEU A  82      19.292  24.231  10.143  1.00  4.820          H  
ATOM   1331 1HD1 LEU A  82      19.657  25.723   8.267  1.00  4.820          H  
ATOM   1332 2HD1 LEU A  82      19.006  26.602   9.665  1.00  4.820          H  
ATOM   1333 3HD1 LEU A  82      20.733  26.734   9.260  1.00  4.820          H  
ATOM   1334 1HD2 LEU A  82      21.169  23.695   8.637  1.00  4.820          H  
ATOM   1335 2HD2 LEU A  82      22.272  24.652   9.661  1.00  4.820          H  
ATOM   1336 3HD2 LEU A  82      21.513  23.176  10.307  1.00  4.820          H  
ATOM   1337  N   PHE A  83      18.121  23.947  12.956  1.00  2.920          N  
ATOM   1338  CA  PHE A  83      17.036  22.977  12.876  1.00  3.020          C  
ATOM   1339  C   PHE A  83      15.835  23.216  13.801  1.00  2.910          C  
ATOM   1340  O   PHE A  83      14.683  23.206  13.351  1.00  2.930          O  
ATOM   1341  CB  PHE A  83      17.568  21.561  13.135  1.00  4.190          C  
ATOM   1342  CG  PHE A  83      16.472  20.531  13.070  1.00  4.190          C  
ATOM   1343  CD1 PHE A  83      15.990  20.069  11.854  1.00  4.190          C  
ATOM   1344  CD2 PHE A  83      15.879  20.066  14.232  1.00  4.190          C  
ATOM   1345  CE1 PHE A  83      14.949  19.179  11.809  1.00  4.190          C  
ATOM   1346  CE2 PHE A  83      14.843  19.183  14.184  1.00  4.190          C  
ATOM   1347  CZ  PHE A  83      14.374  18.744  12.968  1.00  4.190          C  
ATOM   1348  H   PHE A  83      18.955  23.730  13.512  1.00  3.500          H  
ATOM   1349  HA  PHE A  83      16.654  23.013  11.865  1.00  3.620          H  
ATOM   1350 1HB  PHE A  83      18.331  21.309  12.408  1.00  5.030          H  
ATOM   1351 2HB  PHE A  83      18.034  21.518  14.125  1.00  5.030          H  
ATOM   1352  HD1 PHE A  83      16.429  20.420  10.933  1.00  5.030          H  
ATOM   1353  HD2 PHE A  83      16.239  20.425  15.195  1.00  5.030          H  
ATOM   1354  HE1 PHE A  83      14.569  18.827  10.849  1.00  5.030          H  
ATOM   1355  HE2 PHE A  83      14.381  18.834  15.105  1.00  5.030          H  
ATOM   1356  HZ  PHE A  83      13.543  18.052  12.929  1.00  5.030          H  
ATOM   1357  N   SER A  84      16.088  23.396  15.099  1.00  2.980          N  
ATOM   1358  CA  SER A  84      15.036  23.478  16.110  1.00  3.220          C  
ATOM   1359  C   SER A  84      14.140  24.699  15.974  1.00  3.250          C  
ATOM   1360  O   SER A  84      13.031  24.720  16.511  1.00  3.500          O  
ATOM   1361  CB  SER A  84      15.635  23.474  17.504  1.00  4.410          C  
ATOM   1362  OG  SER A  84      16.303  24.675  17.771  1.00  4.410          O  
ATOM   1363  H   SER A  84      17.050  23.471  15.411  1.00  3.580          H  
ATOM   1364  HA  SER A  84      14.411  22.591  16.008  1.00  3.860          H  
ATOM   1365 1HB  SER A  84      14.843  23.326  18.236  1.00  5.290          H  
ATOM   1366 2HB  SER A  84      16.331  22.642  17.598  1.00  5.290          H  
ATOM   1367  HG  SER A  84      17.123  24.642  17.252  1.00  5.290          H  
ATOM   1368  N   GLN A  85      14.593  25.718  15.254  1.00  3.200          N  
ATOM   1369  CA  GLN A  85      13.794  26.918  15.073  1.00  3.470          C  
ATOM   1370  C   GLN A  85      12.994  26.884  13.779  1.00  3.270          C  
ATOM   1371  O   GLN A  85      12.373  27.885  13.421  1.00  3.100          O  
ATOM   1372  CB  GLN A  85      14.645  28.186  15.131  1.00  4.750          C  
ATOM   1373  CG  GLN A  85      15.295  28.427  16.483  1.00  4.750          C  
ATOM   1374  CD  GLN A  85      16.090  29.710  16.517  1.00  4.750          C  
ATOM   1375  OE1 GLN A  85      15.704  30.706  17.142  1.00  4.750          O  
ATOM   1376  NE2 GLN A  85      17.201  29.695  15.819  1.00  4.750          N  
ATOM   1377  H   GLN A  85      15.513  25.654  14.830  1.00  3.840          H  
ATOM   1378  HA  GLN A  85      13.078  26.973  15.892  1.00  4.160          H  
ATOM   1379 1HB  GLN A  85      15.433  28.122  14.379  1.00  5.700          H  
ATOM   1380 2HB  GLN A  85      14.032  29.053  14.891  1.00  5.700          H  
ATOM   1381 1HG  GLN A  85      14.524  28.472  17.248  1.00  5.700          H  
ATOM   1382 2HG  GLN A  85      15.979  27.598  16.686  1.00  5.700          H  
ATOM   1383 1HE2 GLN A  85      17.788  30.504  15.775  1.00  5.700          H  
ATOM   1384 2HE2 GLN A  85      17.443  28.842  15.306  1.00  5.700          H  
ATOM   1385  N   SER A  86      13.014  25.757  13.063  1.00  3.680          N  
ATOM   1386  CA  SER A  86      12.263  25.657  11.823  1.00  3.620          C  
ATOM   1387  C   SER A  86      10.796  25.932  12.153  1.00  3.300          C  
ATOM   1388  O   SER A  86      10.313  25.444  13.174  1.00  3.560          O  
ATOM   1389  CB  SER A  86      12.383  24.253  11.242  1.00  5.090          C  
ATOM   1390  OG  SER A  86      13.700  23.952  10.883  1.00  5.090          O  
ATOM   1391  H   SER A  86      13.556  24.950  13.381  1.00  4.420          H  
ATOM   1392  HA  SER A  86      12.665  26.387  11.127  1.00  4.340          H  
ATOM   1393 1HB  SER A  86      12.038  23.529  11.980  1.00  6.110          H  
ATOM   1394 2HB  SER A  86      11.736  24.162  10.379  1.00  6.110          H  
ATOM   1395  HG  SER A  86      14.148  23.720  11.721  1.00  6.110          H  
ATOM   1396  N   PRO A  87      10.051  26.666  11.309  1.00  3.270          N  
ATOM   1397  CA  PRO A  87       8.650  26.995  11.508  1.00  3.520          C  
ATOM   1398  C   PRO A  87       7.777  25.764  11.393  1.00  3.520          C  
ATOM   1399  O   PRO A  87       8.097  24.849  10.637  1.00  3.330          O  
ATOM   1400  CB  PRO A  87       8.366  27.968  10.355  1.00  5.280          C  
ATOM   1401  CG  PRO A  87       9.389  27.619   9.288  1.00  5.280          C  
ATOM   1402  CD  PRO A  87      10.626  27.189  10.055  1.00  5.280          C  
ATOM   1403  HA  PRO A  87       8.515  27.475  12.488  1.00  4.220          H  
ATOM   1404 1HB  PRO A  87       7.322  27.825  10.012  1.00  6.340          H  
ATOM   1405 2HB  PRO A  87       8.450  29.007  10.707  1.00  6.340          H  
ATOM   1406 1HG  PRO A  87       8.996  26.818   8.638  1.00  6.340          H  
ATOM   1407 2HG  PRO A  87       9.580  28.490   8.637  1.00  6.340          H  
ATOM   1408 1HD  PRO A  87      11.132  26.407   9.487  1.00  6.340          H  
ATOM   1409 2HD  PRO A  87      11.282  28.061  10.250  1.00  6.340          H  
ATOM   1410  N   GLU A  88       6.653  25.782  12.098  1.00  4.150          N  
ATOM   1411  CA  GLU A  88       5.657  24.731  11.997  1.00  4.460          C  
ATOM   1412  C   GLU A  88       5.047  24.761  10.604  1.00  3.990          C  
ATOM   1413  O   GLU A  88       4.844  25.836  10.047  1.00  4.040          O  
ATOM   1414  CB  GLU A  88       4.572  24.945  13.050  1.00  6.120          C  
ATOM   1415  CG  GLU A  88       5.068  24.898  14.492  1.00  6.120          C  
ATOM   1416  CD  GLU A  88       5.594  26.239  14.986  1.00  6.120          C  
ATOM   1417  OE1 GLU A  88       5.725  27.147  14.184  1.00  6.120          O  
ATOM   1418  OE2 GLU A  88       5.863  26.353  16.154  1.00  6.120          O  
ATOM   1419  H   GLU A  88       6.466  26.561  12.735  1.00  4.980          H  
ATOM   1420  HA  GLU A  88       6.140  23.768  12.153  1.00  5.350          H  
ATOM   1421 1HB  GLU A  88       4.124  25.905  12.892  1.00  7.340          H  
ATOM   1422 2HB  GLU A  88       3.790  24.197  12.934  1.00  7.340          H  
ATOM   1423 1HG  GLU A  88       4.247  24.585  15.137  1.00  7.340          H  
ATOM   1424 2HG  GLU A  88       5.860  24.155  14.567  1.00  7.340          H  
ATOM   1425  N   ASN A  89       4.695  23.589  10.058  1.00  3.890          N  
ATOM   1426  CA  ASN A  89       4.037  23.569   8.747  1.00  3.520          C  
ATOM   1427  C   ASN A  89       2.509  23.583   8.898  1.00  3.860          C  
ATOM   1428  O   ASN A  89       1.776  23.582   7.901  1.00  3.760          O  
ATOM   1429  CB  ASN A  89       4.506  22.357   7.954  1.00  5.080          C  
ATOM   1430  CG  ASN A  89       5.978  22.462   7.575  1.00  5.080          C  
ATOM   1431  OD1 ASN A  89       6.475  23.550   7.256  1.00  5.080          O  
ATOM   1432  ND2 ASN A  89       6.677  21.353   7.625  1.00  5.080          N  
ATOM   1433  H   ASN A  89       4.911  22.727  10.539  1.00  4.670          H  
ATOM   1434  HA  ASN A  89       4.317  24.473   8.203  1.00  4.220          H  
ATOM   1435 1HB  ASN A  89       4.352  21.450   8.540  1.00  6.090          H  
ATOM   1436 2HB  ASN A  89       3.912  22.261   7.044  1.00  6.090          H  
ATOM   1437 1HD2 ASN A  89       7.655  21.370   7.410  1.00  6.090          H  
ATOM   1438 2HD2 ASN A  89       6.250  20.490   7.892  1.00  6.090          H  
ATOM   1439  N   TRP A  90       2.077  23.603  10.162  1.00  4.560          N  
ATOM   1440  CA  TRP A  90       0.699  23.646  10.660  1.00  5.240          C  
ATOM   1441  C   TRP A  90      -0.241  22.551  10.168  1.00  4.650          C  
ATOM   1442  O   TRP A  90      -1.428  22.809   9.971  1.00  4.520          O  
ATOM   1443  CB  TRP A  90       0.074  24.997  10.325  1.00  7.060          C  
ATOM   1444  CG  TRP A  90       0.894  26.137  10.796  1.00  7.060          C  
ATOM   1445  CD1 TRP A  90       1.546  27.027  10.011  1.00  7.060          C  
ATOM   1446  CD2 TRP A  90       1.194  26.510  12.157  1.00  7.060          C  
ATOM   1447  NE1 TRP A  90       2.214  27.933  10.779  1.00  7.060          N  
ATOM   1448  CE2 TRP A  90       2.018  27.629  12.094  1.00  7.060          C  
ATOM   1449  CE3 TRP A  90       0.844  25.986  13.408  1.00  7.060          C  
ATOM   1450  CZ2 TRP A  90       2.503  28.244  13.229  1.00  7.060          C  
ATOM   1451  CZ3 TRP A  90       1.334  26.602  14.546  1.00  7.060          C  
ATOM   1452  CH2 TRP A  90       2.144  27.701  14.458  1.00  7.060          C  
ATOM   1453  H   TRP A  90       2.806  23.620  10.858  1.00  5.470          H  
ATOM   1454  HA  TRP A  90       0.750  23.561  11.742  1.00  6.290          H  
ATOM   1455 1HB  TRP A  90      -0.051  25.084   9.246  1.00  8.480          H  
ATOM   1456 2HB  TRP A  90      -0.912  25.070  10.779  1.00  8.480          H  
ATOM   1457  HD1 TRP A  90       1.540  27.018   8.922  1.00  8.480          H  
ATOM   1458  HE1 TRP A  90       2.781  28.693  10.430  1.00  8.480          H  
ATOM   1459  HE3 TRP A  90       0.203  25.113  13.489  1.00  8.480          H  
ATOM   1460  HZ2 TRP A  90       3.156  29.114  13.182  1.00  8.480          H  
ATOM   1461  HZ3 TRP A  90       1.066  26.189  15.516  1.00  8.480          H  
ATOM   1462  HH2 TRP A  90       2.520  28.159  15.372  1.00  8.480          H  
ATOM   1463  N   GLN A  91       0.260  21.337   9.961  1.00  4.520          N  
ATOM   1464  CA  GLN A  91      -0.610  20.273   9.483  1.00  4.010          C  
ATOM   1465  C   GLN A  91      -0.946  19.292  10.586  1.00  4.370          C  
ATOM   1466  O   GLN A  91      -0.246  19.206  11.595  1.00  5.090          O  
ATOM   1467  CB  GLN A  91       0.005  19.566   8.282  1.00  5.820          C  
ATOM   1468  CG  GLN A  91       0.345  20.522   7.170  1.00  5.820          C  
ATOM   1469  CD  GLN A  91      -0.862  21.318   6.704  1.00  5.820          C  
ATOM   1470  OE1 GLN A  91      -1.911  20.789   6.302  1.00  5.820          O  
ATOM   1471  NE2 GLN A  91      -0.726  22.628   6.792  1.00  5.820          N  
ATOM   1472  H   GLN A  91       1.231  21.144  10.152  1.00  5.420          H  
ATOM   1473  HA  GLN A  91      -1.551  20.713   9.158  1.00  4.810          H  
ATOM   1474 1HB  GLN A  91       0.914  19.054   8.588  1.00  6.980          H  
ATOM   1475 2HB  GLN A  91      -0.677  18.820   7.893  1.00  6.980          H  
ATOM   1476 1HG  GLN A  91       1.096  21.213   7.522  1.00  6.980          H  
ATOM   1477 2HG  GLN A  91       0.736  19.955   6.328  1.00  6.980          H  
ATOM   1478 1HE2 GLN A  91      -1.479  23.232   6.541  1.00  6.980          H  
ATOM   1479 2HE2 GLN A  91       0.153  23.025   7.153  1.00  6.980          H  
ATOM   1480  N   GLU A  92      -2.020  18.550  10.371  1.00  4.110          N  
ATOM   1481  CA  GLU A  92      -2.483  17.517  11.288  1.00  4.640          C  
ATOM   1482  C   GLU A  92      -1.632  16.254  11.175  1.00  4.760          C  
ATOM   1483  O   GLU A  92      -1.053  15.960  10.122  1.00  4.330          O  
ATOM   1484  CB  GLU A  92      -3.948  17.182  10.999  1.00  6.280          C  
ATOM   1485  CG  GLU A  92      -4.917  18.349  11.221  1.00  6.280          C  
ATOM   1486  CD  GLU A  92      -6.347  17.999  10.900  1.00  6.280          C  
ATOM   1487  OE1 GLU A  92      -6.562  16.954  10.338  1.00  6.280          O  
ATOM   1488  OE2 GLU A  92      -7.218  18.775  11.211  1.00  6.280          O  
ATOM   1489  H   GLU A  92      -2.542  18.713   9.523  1.00  4.930          H  
ATOM   1490  HA  GLU A  92      -2.401  17.892  12.310  1.00  5.570          H  
ATOM   1491 1HB  GLU A  92      -4.054  16.827   9.985  1.00  7.540          H  
ATOM   1492 2HB  GLU A  92      -4.263  16.368  11.658  1.00  7.540          H  
ATOM   1493 1HG  GLU A  92      -4.855  18.659  12.264  1.00  7.540          H  
ATOM   1494 2HG  GLU A  92      -4.606  19.192  10.603  1.00  7.540          H  
ATOM   1495  N   GLU A  93      -1.619  15.462  12.248  1.00  5.500          N  
ATOM   1496  CA  GLU A  93      -0.886  14.196  12.326  1.00  5.870          C  
ATOM   1497  C   GLU A  93      -1.405  13.126  11.364  1.00  5.540          C  
ATOM   1498  O   GLU A  93      -0.762  12.099  11.155  1.00  5.660          O  
ATOM   1499  CB  GLU A  93      -0.919  13.655  13.765  1.00  8.070          C  
ATOM   1500  CG  GLU A  93      -2.303  13.200  14.289  1.00  8.070          C  
ATOM   1501  CD  GLU A  93      -3.138  14.317  14.868  1.00  8.070          C  
ATOM   1502  OE1 GLU A  93      -2.871  15.461  14.560  1.00  8.070          O  
ATOM   1503  OE2 GLU A  93      -4.045  14.028  15.608  1.00  8.070          O  
ATOM   1504  H   GLU A  93      -2.128  15.765  13.085  1.00  6.600          H  
ATOM   1505  HA  GLU A  93       0.153  14.399  12.065  1.00  7.040          H  
ATOM   1506 1HB  GLU A  93      -0.248  12.799  13.839  1.00  9.680          H  
ATOM   1507 2HB  GLU A  93      -0.543  14.419  14.445  1.00  9.680          H  
ATOM   1508 1HG  GLU A  93      -2.863  12.719  13.495  1.00  9.680          H  
ATOM   1509 2HG  GLU A  93      -2.138  12.454  15.064  1.00  9.680          H  
ATOM   1510  N   LYS A  94      -2.580  13.362  10.797  1.00  5.250          N  
ATOM   1511  CA  LYS A  94      -3.212  12.442   9.873  1.00  4.980          C  
ATOM   1512  C   LYS A  94      -2.764  12.631   8.423  1.00  4.320          C  
ATOM   1513  O   LYS A  94      -3.179  11.863   7.551  1.00  4.180          O  
ATOM   1514  CB  LYS A  94      -4.729  12.589   9.956  1.00  7.080          C  
ATOM   1515  CG  LYS A  94      -5.328  12.173  11.295  1.00  7.080          C  
ATOM   1516  CD  LYS A  94      -6.838  12.358  11.306  1.00  7.080          C  
ATOM   1517  CE  LYS A  94      -7.442  11.958  12.646  1.00  7.080          C  
ATOM   1518  NZ  LYS A  94      -8.916  12.185  12.676  1.00  7.080          N  
ATOM   1519  H   LYS A  94      -3.038  14.231  11.030  1.00  6.300          H  
ATOM   1520  HA  LYS A  94      -2.943  11.428  10.170  1.00  5.980          H  
ATOM   1521 1HB  LYS A  94      -4.997  13.634   9.775  1.00  8.500          H  
ATOM   1522 2HB  LYS A  94      -5.196  11.991   9.174  1.00  8.500          H  
ATOM   1523 1HG  LYS A  94      -5.089  11.126  11.488  1.00  8.500          H  
ATOM   1524 2HG  LYS A  94      -4.891  12.778  12.090  1.00  8.500          H  
ATOM   1525 1HD  LYS A  94      -7.075  13.408  11.111  1.00  8.500          H  
ATOM   1526 2HD  LYS A  94      -7.285  11.751  10.519  1.00  8.500          H  
ATOM   1527 1HE  LYS A  94      -7.244  10.903  12.827  1.00  8.500          H  
ATOM   1528 2HE  LYS A  94      -6.977  12.547  13.438  1.00  8.500          H  
ATOM   1529 1HZ  LYS A  94      -9.283  11.912  13.577  1.00  8.500          H  
ATOM   1530 2HZ  LYS A  94      -9.107  13.167  12.518  1.00  8.500          H  
ATOM   1531 3HZ  LYS A  94      -9.359  11.636  11.952  1.00  8.500          H  
ATOM   1532  N   TYR A  95      -1.948  13.648   8.142  1.00  3.980          N  
ATOM   1533  CA  TYR A  95      -1.517  13.854   6.767  1.00  3.540          C  
ATOM   1534  C   TYR A  95      -0.235  13.108   6.436  1.00  3.380          C  
ATOM   1535  O   TYR A  95       0.691  13.015   7.239  1.00  3.940          O  
ATOM   1536  CB  TYR A  95      -1.348  15.324   6.440  1.00  5.130          C  
ATOM   1537  CG  TYR A  95      -2.633  16.071   6.336  1.00  5.130          C  
ATOM   1538  CD1 TYR A  95      -2.972  16.972   7.295  1.00  5.130          C  
ATOM   1539  CD2 TYR A  95      -3.485  15.833   5.274  1.00  5.130          C  
ATOM   1540  CE1 TYR A  95      -4.158  17.664   7.209  1.00  5.130          C  
ATOM   1541  CE2 TYR A  95      -4.670  16.514   5.180  1.00  5.130          C  
ATOM   1542  CZ  TYR A  95      -5.009  17.431   6.145  1.00  5.130          C  
ATOM   1543  OH  TYR A  95      -6.199  18.116   6.056  1.00  5.130          O  
ATOM   1544  H   TYR A  95      -1.622  14.278   8.883  1.00  4.780          H  
ATOM   1545  HA  TYR A  95      -2.289  13.459   6.110  1.00  4.250          H  
ATOM   1546 1HB  TYR A  95      -0.751  15.799   7.218  1.00  6.160          H  
ATOM   1547 2HB  TYR A  95      -0.809  15.415   5.512  1.00  6.160          H  
ATOM   1548  HD1 TYR A  95      -2.297  17.137   8.123  1.00  6.160          H  
ATOM   1549  HD2 TYR A  95      -3.216  15.108   4.509  1.00  6.160          H  
ATOM   1550  HE1 TYR A  95      -4.429  18.388   7.976  1.00  6.160          H  
ATOM   1551  HE2 TYR A  95      -5.340  16.330   4.340  1.00  6.160          H  
ATOM   1552  HH  TYR A  95      -6.298  18.688   6.824  1.00  6.160          H  
ATOM   1553  N   SER A  96      -0.189  12.607   5.208  1.00  2.940          N  
ATOM   1554  CA  SER A  96       0.943  11.881   4.647  1.00  2.970          C  
ATOM   1555  C   SER A  96       2.078  12.763   4.138  1.00  3.850          C  
ATOM   1556  O   SER A  96       1.929  13.985   3.991  1.00  4.370          O  
ATOM   1557  CB  SER A  96       0.459  11.011   3.502  1.00  4.150          C  
ATOM   1558  OG  SER A  96       0.048  11.798   2.395  1.00  4.150          O  
ATOM   1559  H   SER A  96      -1.007  12.715   4.623  1.00  3.530          H  
ATOM   1560  HA  SER A  96       1.333  11.248   5.436  1.00  3.560          H  
ATOM   1561 1HB  SER A  96       1.254  10.332   3.195  1.00  4.980          H  
ATOM   1562 2HB  SER A  96      -0.373  10.401   3.844  1.00  4.980          H  
ATOM   1563  HG  SER A  96      -0.308  11.167   1.746  1.00  4.980          H  
ATOM   1564  N   LEU A  97       3.203  12.122   3.797  1.00  4.330          N  
ATOM   1565  CA  LEU A  97       4.320  12.843   3.210  1.00  5.290          C  
ATOM   1566  C   LEU A  97       3.985  13.331   1.811  1.00  5.060          C  
ATOM   1567  O   LEU A  97       4.468  14.385   1.396  1.00  5.820          O  
ATOM   1568  CB  LEU A  97       5.584  11.957   3.189  1.00  7.020          C  
ATOM   1569  CG  LEU A  97       5.644  10.702   2.232  1.00  7.020          C  
ATOM   1570  CD1 LEU A  97       6.122  11.069   0.806  1.00  7.020          C  
ATOM   1571  CD2 LEU A  97       6.614   9.678   2.878  1.00  7.020          C  
ATOM   1572  H   LEU A  97       3.281  11.130   3.962  1.00  5.200          H  
ATOM   1573  HA  LEU A  97       4.525  13.713   3.836  1.00  6.350          H  
ATOM   1574 1HB  LEU A  97       6.438  12.590   2.955  1.00  8.430          H  
ATOM   1575 2HB  LEU A  97       5.724  11.574   4.169  1.00  8.430          H  
ATOM   1576  HG  LEU A  97       4.660  10.257   2.139  1.00  8.430          H  
ATOM   1577 1HD1 LEU A  97       6.156  10.162   0.209  1.00  8.430          H  
ATOM   1578 2HD1 LEU A  97       5.480  11.759   0.317  1.00  8.430          H  
ATOM   1579 3HD1 LEU A  97       7.070  11.498   0.839  1.00  8.430          H  
ATOM   1580 1HD2 LEU A  97       6.675   8.789   2.251  1.00  8.430          H  
ATOM   1581 2HD2 LEU A  97       7.600  10.110   2.985  1.00  8.430          H  
ATOM   1582 3HD2 LEU A  97       6.262   9.395   3.850  1.00  8.430          H  
ATOM   1583  N   ASN A  98       3.123  12.596   1.094  1.00  4.070          N  
ATOM   1584  CA  ASN A  98       2.755  12.999  -0.252  1.00  3.770          C  
ATOM   1585  C   ASN A  98       1.946  14.279  -0.157  1.00  3.890          C  
ATOM   1586  O   ASN A  98       2.231  15.250  -0.853  1.00  3.470          O  
ATOM   1587  CB  ASN A  98       1.971  11.893  -0.923  1.00  5.400          C  
ATOM   1588  CG  ASN A  98       2.832  10.713  -1.292  1.00  5.400          C  
ATOM   1589  OD1 ASN A  98       4.019  10.834  -1.615  1.00  5.400          O  
ATOM   1590  ND2 ASN A  98       2.242   9.553  -1.219  1.00  5.400          N  
ATOM   1591  H   ASN A  98       2.780  11.727   1.475  1.00  4.880          H  
ATOM   1592  HA  ASN A  98       3.658  13.212  -0.827  1.00  4.520          H  
ATOM   1593 1HB  ASN A  98       1.177  11.557  -0.258  1.00  6.480          H  
ATOM   1594 2HB  ASN A  98       1.498  12.283  -1.828  1.00  6.480          H  
ATOM   1595 1HD2 ASN A  98       2.747   8.713  -1.430  1.00  6.480          H  
ATOM   1596 2HD2 ASN A  98       1.282   9.502  -0.935  1.00  6.480          H  
ATOM   1597  N   TYR A  99       1.039  14.347   0.820  1.00  4.850          N  
ATOM   1598  CA  TYR A  99       0.247  15.553   1.036  1.00  5.560          C  
ATOM   1599  C   TYR A  99       1.136  16.770   1.197  1.00  5.760          C  
ATOM   1600  O   TYR A  99       0.922  17.803   0.552  1.00  5.890          O  
ATOM   1601  CB  TYR A  99      -0.636  15.417   2.268  1.00  7.500          C  
ATOM   1602  CG  TYR A  99      -1.320  16.689   2.667  1.00  7.500          C  
ATOM   1603  CD1 TYR A  99      -2.497  17.093   2.070  1.00  7.500          C  
ATOM   1604  CD2 TYR A  99      -0.746  17.465   3.656  1.00  7.500          C  
ATOM   1605  CE1 TYR A  99      -3.098  18.267   2.483  1.00  7.500          C  
ATOM   1606  CE2 TYR A  99      -1.332  18.608   4.056  1.00  7.500          C  
ATOM   1607  CZ  TYR A  99      -2.506  19.023   3.487  1.00  7.500          C  
ATOM   1608  OH  TYR A  99      -3.114  20.180   3.923  1.00  7.500          O  
ATOM   1609  H   TYR A  99       0.852  13.518   1.385  1.00  5.820          H  
ATOM   1610  HA  TYR A  99      -0.382  15.713   0.158  1.00  6.670          H  
ATOM   1611 1HB  TYR A  99      -1.399  14.661   2.086  1.00  9.000          H  
ATOM   1612 2HB  TYR A  99      -0.046  15.081   3.106  1.00  9.000          H  
ATOM   1613  HD1 TYR A  99      -2.952  16.488   1.290  1.00  9.000          H  
ATOM   1614  HD2 TYR A  99       0.182  17.152   4.126  1.00  9.000          H  
ATOM   1615  HE1 TYR A  99      -4.032  18.591   2.031  1.00  9.000          H  
ATOM   1616  HE2 TYR A  99      -0.869  19.181   4.829  1.00  9.000          H  
ATOM   1617  HH  TYR A  99      -2.651  20.507   4.726  1.00  9.000          H  
ATOM   1618  N   HIS A 100       2.137  16.647   2.073  1.00  5.960          N  
ATOM   1619  CA  HIS A 100       3.026  17.758   2.352  1.00  6.220          C  
ATOM   1620  C   HIS A 100       3.849  18.167   1.133  1.00  5.180          C  
ATOM   1621  O   HIS A 100       3.996  19.363   0.852  1.00  5.320          O  
ATOM   1622  CB  HIS A 100       3.974  17.377   3.486  1.00  8.600          C  
ATOM   1623  CG  HIS A 100       3.369  17.365   4.838  1.00  8.600          C  
ATOM   1624  ND1 HIS A 100       2.601  16.323   5.309  1.00  8.600          N  
ATOM   1625  CD2 HIS A 100       3.441  18.269   5.841  1.00  8.600          C  
ATOM   1626  CE1 HIS A 100       2.222  16.589   6.542  1.00  8.600          C  
ATOM   1627  NE2 HIS A 100       2.730  17.764   6.891  1.00  8.600          N  
ATOM   1628  H   HIS A 100       2.239  15.767   2.587  1.00  7.150          H  
ATOM   1629  HA  HIS A 100       2.439  18.618   2.667  1.00  7.460          H  
ATOM   1630 1HB  HIS A 100       4.374  16.379   3.292  1.00 10.320          H  
ATOM   1631 2HB  HIS A 100       4.794  18.044   3.497  1.00 10.320          H  
ATOM   1632  HD1 HIS A 100       2.473  15.409   4.866  1.00 10.320          H  
ATOM   1633  HD2 HIS A 100       3.941  19.236   5.935  1.00 10.320          H  
ATOM   1634  HE1 HIS A 100       1.609  15.877   7.093  1.00 10.320          H  
ATOM   1635  N   LYS A 101       4.361  17.188   0.388  1.00  4.270          N  
ATOM   1636  CA  LYS A 101       5.147  17.503  -0.792  1.00  3.370          C  
ATOM   1637  C   LYS A 101       4.307  18.136  -1.886  1.00  3.520          C  
ATOM   1638  O   LYS A 101       4.756  19.066  -2.562  1.00  3.650          O  
ATOM   1639  CB  LYS A 101       5.849  16.260  -1.299  1.00  5.080          C  
ATOM   1640  CG  LYS A 101       6.929  15.839  -0.387  1.00  5.080          C  
ATOM   1641  CD  LYS A 101       7.656  14.653  -0.887  1.00  5.080          C  
ATOM   1642  CE  LYS A 101       8.688  14.234   0.113  1.00  5.080          C  
ATOM   1643  NZ  LYS A 101       9.639  15.336   0.411  1.00  5.080          N  
ATOM   1644  H   LYS A 101       4.238  16.211   0.677  1.00  5.120          H  
ATOM   1645  HA  LYS A 101       5.907  18.225  -0.505  1.00  4.040          H  
ATOM   1646 1HB  LYS A 101       5.127  15.442  -1.388  1.00  6.090          H  
ATOM   1647 2HB  LYS A 101       6.274  16.449  -2.290  1.00  6.090          H  
ATOM   1648 1HG  LYS A 101       7.614  16.677  -0.288  1.00  6.090          H  
ATOM   1649 2HG  LYS A 101       6.512  15.617   0.593  1.00  6.090          H  
ATOM   1650 1HD  LYS A 101       6.958  13.829  -1.051  1.00  6.090          H  
ATOM   1651 2HD  LYS A 101       8.141  14.896  -1.833  1.00  6.090          H  
ATOM   1652 1HE  LYS A 101       8.202  13.924   1.037  1.00  6.090          H  
ATOM   1653 2HE  LYS A 101       9.232  13.402  -0.290  1.00  6.090          H  
ATOM   1654 1HZ  LYS A 101      10.331  15.021   1.075  1.00  6.090          H  
ATOM   1655 2HZ  LYS A 101      10.100  15.639  -0.452  1.00  6.090          H  
ATOM   1656 3HZ  LYS A 101       9.125  16.104   0.810  1.00  6.090          H  
ATOM   1657  N   ASP A 102       3.079  17.674  -2.080  1.00  3.850          N  
ATOM   1658  CA  ASP A 102       2.272  18.276  -3.122  1.00  4.480          C  
ATOM   1659  C   ASP A 102       1.888  19.698  -2.730  1.00  5.530          C  
ATOM   1660  O   ASP A 102       1.977  20.615  -3.547  1.00  6.150          O  
ATOM   1661  CB  ASP A 102       1.060  17.401  -3.405  1.00  6.020          C  
ATOM   1662  CG  ASP A 102       1.450  16.117  -4.154  1.00  6.020          C  
ATOM   1663  OD1 ASP A 102       2.503  16.096  -4.793  1.00  6.020          O  
ATOM   1664  OD2 ASP A 102       0.762  15.154  -4.031  1.00  6.020          O  
ATOM   1665  H   ASP A 102       2.731  16.872  -1.543  1.00  4.620          H  
ATOM   1666  HA  ASP A 102       2.870  18.326  -4.030  1.00  5.380          H  
ATOM   1667 1HB  ASP A 102       0.589  17.123  -2.454  1.00  7.220          H  
ATOM   1668 2HB  ASP A 102       0.326  17.952  -3.994  1.00  7.220          H  
ATOM   1669  N   LYS A 103       1.562  19.918  -1.455  1.00  5.900          N  
ATOM   1670  CA  LYS A 103       1.207  21.249  -0.968  1.00  6.960          C  
ATOM   1671  C   LYS A 103       2.327  22.259  -1.215  1.00  6.960          C  
ATOM   1672  O   LYS A 103       2.079  23.364  -1.695  1.00  7.750          O  
ATOM   1673  CB  LYS A 103       0.838  21.189   0.517  1.00  9.320          C  
ATOM   1674  CG  LYS A 103       0.436  22.521   1.123  1.00  9.320          C  
ATOM   1675  CD  LYS A 103      -0.037  22.356   2.573  1.00  9.320          C  
ATOM   1676  CE  LYS A 103      -0.404  23.698   3.179  1.00  9.320          C  
ATOM   1677  NZ  LYS A 103       0.805  24.524   3.440  1.00  9.320          N  
ATOM   1678  H   LYS A 103       1.498  19.124  -0.811  1.00  7.080          H  
ATOM   1679  HA  LYS A 103       0.342  21.599  -1.512  1.00  8.350          H  
ATOM   1680 1HB  LYS A 103       0.017  20.482   0.656  1.00 11.180          H  
ATOM   1681 2HB  LYS A 103       1.690  20.802   1.081  1.00 11.180          H  
ATOM   1682 1HG  LYS A 103       1.289  23.199   1.091  1.00 11.180          H  
ATOM   1683 2HG  LYS A 103      -0.366  22.950   0.527  1.00 11.180          H  
ATOM   1684 1HD  LYS A 103      -0.912  21.701   2.601  1.00 11.180          H  
ATOM   1685 2HD  LYS A 103       0.754  21.898   3.168  1.00 11.180          H  
ATOM   1686 1HE  LYS A 103      -1.051  24.234   2.492  1.00 11.180          H  
ATOM   1687 2HE  LYS A 103      -0.937  23.541   4.113  1.00 11.180          H  
ATOM   1688 1HZ  LYS A 103       0.530  25.413   3.836  1.00 11.180          H  
ATOM   1689 2HZ  LYS A 103       1.410  24.039   4.086  1.00 11.180          H  
ATOM   1690 3HZ  LYS A 103       1.310  24.681   2.577  1.00 11.180          H  
ATOM   1691  N   SER A 104       3.564  21.862  -0.933  1.00  6.090          N  
ATOM   1692  CA  SER A 104       4.745  22.708  -1.098  1.00  6.060          C  
ATOM   1693  C   SER A 104       5.420  22.617  -2.479  1.00  6.140          C  
ATOM   1694  O   SER A 104       6.475  23.218  -2.689  1.00  6.270          O  
ATOM   1695  CB  SER A 104       5.754  22.387  -0.011  1.00  8.500          C  
ATOM   1696  OG  SER A 104       5.279  22.749   1.260  1.00  8.500          O  
ATOM   1697  H   SER A 104       3.701  20.939  -0.507  1.00  7.310          H  
ATOM   1698  HA  SER A 104       4.428  23.741  -0.959  1.00  7.270          H  
ATOM   1699 1HB  SER A 104       5.952  21.314  -0.025  1.00 10.200          H  
ATOM   1700 2HB  SER A 104       6.684  22.893  -0.215  1.00 10.200          H  
ATOM   1701  HG  SER A 104       5.948  22.443   1.884  1.00 10.200          H  
ATOM   1702  N   ASN A 105       4.843  21.846  -3.409  1.00  6.190          N  
ATOM   1703  CA  ASN A 105       5.402  21.621  -4.748  1.00  6.520          C  
ATOM   1704  C   ASN A 105       6.842  21.086  -4.722  1.00  6.730          C  
ATOM   1705  O   ASN A 105       7.712  21.564  -5.456  1.00  7.000          O  
ATOM   1706  CB  ASN A 105       5.327  22.896  -5.578  1.00  9.000          C  
ATOM   1707  CG  ASN A 105       5.482  22.648  -7.068  1.00  9.000          C  
ATOM   1708  OD1 ASN A 105       5.091  21.588  -7.578  1.00  9.000          O  
ATOM   1709  ND2 ASN A 105       6.035  23.610  -7.772  1.00  9.000          N  
ATOM   1710  H   ASN A 105       3.940  21.412  -3.202  1.00  7.430          H  
ATOM   1711  HA  ASN A 105       4.790  20.856  -5.230  1.00  7.820          H  
ATOM   1712 1HB  ASN A 105       4.369  23.387  -5.397  1.00 10.800          H  
ATOM   1713 2HB  ASN A 105       6.110  23.583  -5.258  1.00 10.800          H  
ATOM   1714 1HD2 ASN A 105       6.159  23.502  -8.758  1.00 10.800          H  
ATOM   1715 2HD2 ASN A 105       6.336  24.447  -7.316  1.00 10.800          H  
ATOM   1716  N   LEU A 106       7.086  20.097  -3.870  1.00  6.610          N  
ATOM   1717  CA  LEU A 106       8.397  19.480  -3.724  1.00  6.800          C  
ATOM   1718  C   LEU A 106       8.547  18.121  -4.381  1.00  6.740          C  
ATOM   1719  O   LEU A 106       7.575  17.402  -4.616  1.00  6.510          O  
ATOM   1720  CB  LEU A 106       8.723  19.345  -2.245  1.00  9.440          C  
ATOM   1721  CG  LEU A 106       8.745  20.644  -1.459  1.00  9.440          C  
ATOM   1722  CD1 LEU A 106       8.917  20.311  -0.002  1.00  9.440          C  
ATOM   1723  CD2 LEU A 106       9.891  21.550  -1.957  1.00  9.440          C  
ATOM   1724  H   LEU A 106       6.300  19.764  -3.305  1.00  7.930          H  
ATOM   1725  HA  LEU A 106       9.125  20.125  -4.201  1.00  8.160          H  
ATOM   1726 1HB  LEU A 106       7.971  18.705  -1.801  1.00 11.330          H  
ATOM   1727 2HB  LEU A 106       9.692  18.856  -2.142  1.00 11.330          H  
ATOM   1728  HG  LEU A 106       7.808  21.155  -1.589  1.00 11.330          H  
ATOM   1729 1HD1 LEU A 106       8.906  21.205   0.590  1.00 11.330          H  
ATOM   1730 2HD1 LEU A 106       8.094  19.674   0.319  1.00 11.330          H  
ATOM   1731 3HD1 LEU A 106       9.862  19.789   0.140  1.00 11.330          H  
ATOM   1732 1HD2 LEU A 106       9.906  22.452  -1.408  1.00 11.330          H  
ATOM   1733 2HD2 LEU A 106      10.838  21.045  -1.827  1.00 11.330          H  
ATOM   1734 3HD2 LEU A 106       9.755  21.801  -3.003  1.00 11.330          H  
ATOM   1735  N   GLU A 107       9.793  17.789  -4.683  1.00  7.020          N  
ATOM   1736  CA  GLU A 107      10.157  16.496  -5.231  1.00  7.050          C  
ATOM   1737  C   GLU A 107      10.306  15.486  -4.104  1.00  6.950          C  
ATOM   1738  O   GLU A 107      10.543  15.857  -2.947  1.00  7.050          O  
ATOM   1739  CB  GLU A 107      11.460  16.599  -6.013  1.00  9.860          C  
ATOM   1740  CG  GLU A 107      11.409  17.525  -7.220  1.00  9.860          C  
ATOM   1741  CD  GLU A 107      10.502  17.021  -8.307  1.00  9.860          C  
ATOM   1742  OE1 GLU A 107      10.406  15.828  -8.466  1.00  9.860          O  
ATOM   1743  OE2 GLU A 107       9.908  17.828  -8.979  1.00  9.860          O  
ATOM   1744  H   GLU A 107      10.523  18.459  -4.499  1.00  8.420          H  
ATOM   1745  HA  GLU A 107       9.365  16.155  -5.902  1.00  8.460          H  
ATOM   1746 1HB  GLU A 107      12.217  16.973  -5.357  1.00 11.830          H  
ATOM   1747 2HB  GLU A 107      11.772  15.607  -6.344  1.00 11.830          H  
ATOM   1748 1HG  GLU A 107      11.060  18.506  -6.899  1.00 11.830          H  
ATOM   1749 2HG  GLU A 107      12.419  17.639  -7.615  1.00 11.830          H  
ATOM   1750  N   LEU A 108      10.171  14.211  -4.431  1.00  6.840          N  
ATOM   1751  CA  LEU A 108      10.343  13.171  -3.431  1.00  6.760          C  
ATOM   1752  C   LEU A 108      11.801  12.662  -3.582  1.00  7.150          C  
ATOM   1753  O   LEU A 108      12.241  12.445  -4.712  1.00  7.370          O  
ATOM   1754  CB  LEU A 108       9.233  12.109  -3.635  1.00  9.500          C  
ATOM   1755  CG  LEU A 108       9.063  10.990  -2.568  1.00  9.500          C  
ATOM   1756  CD1 LEU A 108       7.620  10.571  -2.505  1.00  9.500          C  
ATOM   1757  CD2 LEU A 108       9.916   9.806  -2.928  1.00  9.500          C  
ATOM   1758  H   LEU A 108       9.976  13.970  -5.395  1.00  8.210          H  
ATOM   1759  HA  LEU A 108      10.189  13.618  -2.465  1.00  8.110          H  
ATOM   1760 1HB  LEU A 108       8.276  12.629  -3.721  1.00 11.400          H  
ATOM   1761 2HB  LEU A 108       9.425  11.613  -4.578  1.00 11.400          H  
ATOM   1762  HG  LEU A 108       9.319  11.358  -1.611  1.00 11.400          H  
ATOM   1763 1HD1 LEU A 108       7.494   9.792  -1.762  1.00 11.400          H  
ATOM   1764 2HD1 LEU A 108       6.988  11.424  -2.245  1.00 11.400          H  
ATOM   1765 3HD1 LEU A 108       7.333  10.198  -3.442  1.00 11.400          H  
ATOM   1766 1HD2 LEU A 108       9.787   9.024  -2.188  1.00 11.400          H  
ATOM   1767 2HD2 LEU A 108       9.620   9.429  -3.907  1.00 11.400          H  
ATOM   1768 3HD2 LEU A 108      10.957  10.089  -2.958  1.00 11.400          H  
ATOM   1769  N   PRO A 109      12.582  12.539  -2.480  1.00  7.360          N  
ATOM   1770  CA  PRO A 109      13.987  12.147  -2.417  1.00  7.840          C  
ATOM   1771  C   PRO A 109      14.260  10.684  -2.718  1.00  7.590          C  
ATOM   1772  O   PRO A 109      13.375   9.845  -2.551  1.00  6.980          O  
ATOM   1773  CB  PRO A 109      14.326  12.445  -0.969  1.00 11.760          C  
ATOM   1774  CG  PRO A 109      13.073  12.286  -0.237  1.00 11.760          C  
ATOM   1775  CD  PRO A 109      12.019  12.792  -1.156  1.00 11.760          C  
ATOM   1776  HA  PRO A 109      14.575  12.791  -3.091  1.00  9.410          H  
ATOM   1777 1HB  PRO A 109      15.088  11.762  -0.642  1.00 14.110          H  
ATOM   1778 2HB  PRO A 109      14.724  13.442  -0.891  1.00 14.110          H  
ATOM   1779 1HG  PRO A 109      12.935  11.218  -0.006  1.00 14.110          H  
ATOM   1780 2HG  PRO A 109      13.117  12.818   0.725  1.00 14.110          H  
ATOM   1781 1HD  PRO A 109      11.154  12.199  -0.977  1.00 14.110          H  
ATOM   1782 2HD  PRO A 109      11.858  13.865  -1.001  1.00 14.110          H  
ATOM   1783  N   SER A 110      15.492  10.380  -3.128  1.00  8.160          N  
ATOM   1784  CA  SER A 110      15.905   8.997  -3.356  1.00  8.110          C  
ATOM   1785  C   SER A 110      16.087   8.323  -2.012  1.00  7.840          C  
ATOM   1786  O   SER A 110      16.856   8.816  -1.189  1.00  8.470          O  
ATOM   1787  CB  SER A 110      17.194   8.948  -4.144  1.00 11.370          C  
ATOM   1788  OG  SER A 110      17.661   7.634  -4.248  1.00 11.370          O  
ATOM   1789  H   SER A 110      16.183  11.128  -3.214  1.00  9.790          H  
ATOM   1790  HA  SER A 110      15.122   8.478  -3.908  1.00  9.730          H  
ATOM   1791 1HB  SER A 110      17.029   9.359  -5.139  1.00 13.650          H  
ATOM   1792 2HB  SER A 110      17.945   9.570  -3.653  1.00 13.650          H  
ATOM   1793  HG  SER A 110      18.450   7.677  -4.792  1.00 13.650          H  
ATOM   1794  N   PHE A 111      15.392   7.199  -1.774  1.00  6.990          N  
ATOM   1795  CA  PHE A 111      15.409   6.547  -0.451  1.00  6.780          C  
ATOM   1796  C   PHE A 111      15.758   5.080  -0.366  1.00  5.580          C  
ATOM   1797  O   PHE A 111      15.264   4.251  -1.137  1.00  5.490          O  
ATOM   1798  CB  PHE A 111      14.036   6.699   0.210  1.00  9.580          C  
ATOM   1799  CG  PHE A 111      13.851   5.894   1.525  1.00  9.580          C  
ATOM   1800  CD1 PHE A 111      14.442   6.259   2.719  1.00  9.580          C  
ATOM   1801  CD2 PHE A 111      13.055   4.759   1.538  1.00  9.580          C  
ATOM   1802  CE1 PHE A 111      14.271   5.546   3.846  1.00  9.580          C  
ATOM   1803  CE2 PHE A 111      12.876   4.036   2.699  1.00  9.580          C  
ATOM   1804  CZ  PHE A 111      13.492   4.438   3.858  1.00  9.580          C  
ATOM   1805  H   PHE A 111      14.808   6.824  -2.508  1.00  8.390          H  
ATOM   1806  HA  PHE A 111      16.146   7.067   0.151  1.00  8.140          H  
ATOM   1807 1HB  PHE A 111      13.857   7.739   0.401  1.00 11.490          H  
ATOM   1808 2HB  PHE A 111      13.267   6.378  -0.487  1.00 11.490          H  
ATOM   1809  HD1 PHE A 111      15.065   7.106   2.769  1.00 11.490          H  
ATOM   1810  HD2 PHE A 111      12.569   4.440   0.612  1.00 11.490          H  
ATOM   1811  HE1 PHE A 111      14.773   5.869   4.734  1.00 11.490          H  
ATOM   1812  HE2 PHE A 111      12.250   3.146   2.692  1.00 11.490          H  
ATOM   1813  HZ  PHE A 111      13.362   3.871   4.778  1.00 11.490          H  
ATOM   1814  N   ILE A 112      16.590   4.774   0.630  1.00  4.890          N  
ATOM   1815  CA  ILE A 112      16.949   3.406   0.943  1.00  3.770          C  
ATOM   1816  C   ILE A 112      16.809   3.116   2.453  1.00  3.580          C  
ATOM   1817  O   ILE A 112      17.128   3.950   3.313  1.00  4.240          O  
ATOM   1818  CB  ILE A 112      18.385   3.103   0.463  1.00  5.730          C  
ATOM   1819  CG1 ILE A 112      18.681   1.577   0.620  1.00  5.730          C  
ATOM   1820  CG2 ILE A 112      19.396   3.973   1.258  1.00  5.730          C  
ATOM   1821  CD1 ILE A 112      19.925   1.089  -0.100  1.00  5.730          C  
ATOM   1822  H   ILE A 112      16.973   5.551   1.184  1.00  5.870          H  
ATOM   1823  HA  ILE A 112      16.266   2.745   0.413  1.00  4.520          H  
ATOM   1824  HB  ILE A 112      18.461   3.346  -0.595  1.00  6.870          H  
ATOM   1825 1HG1 ILE A 112      18.775   1.339   1.653  1.00  6.870          H  
ATOM   1826 2HG1 ILE A 112      17.834   1.021   0.219  1.00  6.870          H  
ATOM   1827 1HG2 ILE A 112      20.405   3.787   0.910  1.00  6.870          H  
ATOM   1828 2HG2 ILE A 112      19.158   5.029   1.110  1.00  6.870          H  
ATOM   1829 3HG2 ILE A 112      19.347   3.744   2.318  1.00  6.870          H  
ATOM   1830 1HD1 ILE A 112      20.033   0.013   0.059  1.00  6.870          H  
ATOM   1831 2HD1 ILE A 112      19.830   1.290  -1.168  1.00  6.870          H  
ATOM   1832 3HD1 ILE A 112      20.805   1.593   0.285  1.00  6.870          H  
ATOM   1833  N   ASN A 113      16.341   1.914   2.769  1.00  2.920          N  
ATOM   1834  CA  ASN A 113      16.236   1.462   4.150  1.00  2.860          C  
ATOM   1835  C   ASN A 113      17.314   0.393   4.382  1.00  2.750          C  
ATOM   1836  O   ASN A 113      17.230  -0.700   3.813  1.00  2.860          O  
ATOM   1837  CB  ASN A 113      14.838   0.931   4.433  1.00  4.030          C  
ATOM   1838  CG  ASN A 113      14.596   0.605   5.884  1.00  4.030          C  
ATOM   1839  OD1 ASN A 113      15.528   0.393   6.658  1.00  4.030          O  
ATOM   1840  ND2 ASN A 113      13.338   0.570   6.268  1.00  4.030          N  
ATOM   1841  H   ASN A 113      16.073   1.287   2.026  1.00  3.500          H  
ATOM   1842  HA  ASN A 113      16.447   2.294   4.825  1.00  3.430          H  
ATOM   1843 1HB  ASN A 113      14.105   1.653   4.113  1.00  4.830          H  
ATOM   1844 2HB  ASN A 113      14.675   0.028   3.846  1.00  4.830          H  
ATOM   1845 1HD2 ASN A 113      13.113   0.361   7.224  1.00  4.830          H  
ATOM   1846 2HD2 ASN A 113      12.607   0.747   5.610  1.00  4.830          H  
ATOM   1847  N   VAL A 114      18.368   0.732   5.129  1.00  3.020          N  
ATOM   1848  CA  VAL A 114      19.476  -0.207   5.321  1.00  3.370          C  
ATOM   1849  C   VAL A 114      19.561  -0.653   6.762  1.00  4.130          C  
ATOM   1850  O   VAL A 114      19.905   0.137   7.636  1.00  4.200          O  
ATOM   1851  CB  VAL A 114      20.829   0.447   4.960  1.00  4.580          C  
ATOM   1852  CG1 VAL A 114      21.980  -0.543   5.184  1.00  4.580          C  
ATOM   1853  CG2 VAL A 114      20.789   0.925   3.550  1.00  4.580          C  
ATOM   1854  H   VAL A 114      18.360   1.640   5.609  1.00  3.620          H  
ATOM   1855  HA  VAL A 114      19.315  -1.081   4.691  1.00  4.040          H  
ATOM   1856  HB  VAL A 114      21.001   1.290   5.610  1.00  5.490          H  
ATOM   1857 1HG1 VAL A 114      22.923  -0.057   4.936  1.00  5.490          H  
ATOM   1858 2HG1 VAL A 114      22.013  -0.861   6.222  1.00  5.490          H  
ATOM   1859 3HG1 VAL A 114      21.843  -1.414   4.544  1.00  5.490          H  
ATOM   1860 1HG2 VAL A 114      21.731   1.401   3.295  1.00  5.490          H  
ATOM   1861 2HG2 VAL A 114      20.611   0.083   2.883  1.00  5.490          H  
ATOM   1862 3HG2 VAL A 114      19.989   1.645   3.460  1.00  5.490          H  
ATOM   1863  N   ASN A 115      19.362  -1.932   7.024  1.00  4.810          N  
ATOM   1864  CA  ASN A 115      19.401  -2.374   8.408  1.00  5.700          C  
ATOM   1865  C   ASN A 115      18.488  -1.462   9.239  1.00  5.330          C  
ATOM   1866  O   ASN A 115      17.269  -1.513   9.084  1.00  5.390          O  
ATOM   1867  CB  ASN A 115      20.833  -2.415   8.919  1.00  7.620          C  
ATOM   1868  CG  ASN A 115      21.664  -3.397   8.145  1.00  7.620          C  
ATOM   1869  OD1 ASN A 115      21.148  -4.380   7.596  1.00  7.620          O  
ATOM   1870  ND2 ASN A 115      22.947  -3.153   8.085  1.00  7.620          N  
ATOM   1871  H   ASN A 115      19.121  -2.570   6.276  1.00  5.770          H  
ATOM   1872  HA  ASN A 115      18.989  -3.383   8.468  1.00  6.840          H  
ATOM   1873 1HB  ASN A 115      21.308  -1.440   8.854  1.00  9.150          H  
ATOM   1874 2HB  ASN A 115      20.836  -2.714   9.967  1.00  9.150          H  
ATOM   1875 1HD2 ASN A 115      23.551  -3.774   7.584  1.00  9.150          H  
ATOM   1876 2HD2 ASN A 115      23.327  -2.349   8.541  1.00  9.150          H  
ATOM   1877  N   ARG A 116      19.060  -0.666  10.154  1.00  4.980          N  
ATOM   1878  CA  ARG A 116      18.246   0.198  11.004  1.00  4.580          C  
ATOM   1879  C   ARG A 116      18.320   1.696  10.634  1.00  3.910          C  
ATOM   1880  O   ARG A 116      17.782   2.539  11.360  1.00  3.640          O  
ATOM   1881  CB  ARG A 116      18.642   0.026  12.465  1.00  6.570          C  
ATOM   1882  CG  ARG A 116      18.331  -1.338  13.069  1.00  6.570          C  
ATOM   1883  CD  ARG A 116      18.903  -1.464  14.448  1.00  6.570          C  
ATOM   1884  NE  ARG A 116      18.526  -2.727  15.096  1.00  6.570          N  
ATOM   1885  CZ  ARG A 116      19.126  -3.930  14.911  1.00  6.570          C  
ATOM   1886  NH1 ARG A 116      20.157  -4.058  14.099  1.00  6.570          N  
ATOM   1887  NH2 ARG A 116      18.669  -4.989  15.561  1.00  6.570          N  
ATOM   1888  H   ARG A 116      20.064  -0.646  10.233  1.00  5.980          H  
ATOM   1889  HA  ARG A 116      17.206  -0.115  10.903  1.00  5.500          H  
ATOM   1890 1HB  ARG A 116      19.709   0.206  12.574  1.00  7.890          H  
ATOM   1891 2HB  ARG A 116      18.118   0.763  13.070  1.00  7.890          H  
ATOM   1892 1HG  ARG A 116      17.252  -1.469  13.130  1.00  7.890          H  
ATOM   1893 2HG  ARG A 116      18.753  -2.118  12.437  1.00  7.890          H  
ATOM   1894 1HD  ARG A 116      19.989  -1.402  14.408  1.00  7.890          H  
ATOM   1895 2HD  ARG A 116      18.524  -0.645  15.061  1.00  7.890          H  
ATOM   1896  HE  ARG A 116      17.741  -2.695  15.735  1.00  7.890          H  
ATOM   1897 1HH1 ARG A 116      20.516  -3.258  13.603  1.00  7.890          H  
ATOM   1898 2HH1 ARG A 116      20.594  -4.960  13.974  1.00  7.890          H  
ATOM   1899 1HH2 ARG A 116      17.879  -4.898  16.186  1.00  7.890          H  
ATOM   1900 2HH2 ARG A 116      19.106  -5.890  15.434  1.00  7.890          H  
ATOM   1901  N   VAL A 117      18.975   2.040   9.520  1.00  3.690          N  
ATOM   1902  CA  VAL A 117      19.105   3.450   9.162  1.00  3.130          C  
ATOM   1903  C   VAL A 117      18.269   3.820   7.946  1.00  2.830          C  
ATOM   1904  O   VAL A 117      18.276   3.195   6.880  1.00  3.420          O  
ATOM   1905  CB  VAL A 117      20.595   3.886   8.965  1.00  4.610          C  
ATOM   1906  CG1 VAL A 117      21.283   3.096   7.865  1.00  4.610          C  
ATOM   1907  CG2 VAL A 117      20.663   5.416   8.648  1.00  4.610          C  
ATOM   1908  H   VAL A 117      19.359   1.307   8.923  1.00  4.430          H  
ATOM   1909  HA  VAL A 117      18.727   4.038   9.994  1.00  3.760          H  
ATOM   1910  HB  VAL A 117      21.133   3.685   9.889  1.00  5.530          H  
ATOM   1911 1HG1 VAL A 117      22.320   3.420   7.782  1.00  5.530          H  
ATOM   1912 2HG1 VAL A 117      21.261   2.047   8.105  1.00  5.530          H  
ATOM   1913 3HG1 VAL A 117      20.781   3.266   6.916  1.00  5.530          H  
ATOM   1914 1HG2 VAL A 117      21.707   5.716   8.552  1.00  5.530          H  
ATOM   1915 2HG2 VAL A 117      20.148   5.641   7.714  1.00  5.530          H  
ATOM   1916 3HG2 VAL A 117      20.207   5.974   9.450  1.00  5.530          H  
ATOM   1917  N   ILE A 118      17.550   4.892   8.150  1.00  2.040          N  
ATOM   1918  CA  ILE A 118      16.628   5.472   7.213  1.00  1.950          C  
ATOM   1919  C   ILE A 118      17.375   6.616   6.524  1.00  1.530          C  
ATOM   1920  O   ILE A 118      17.718   7.608   7.183  1.00  0.980          O  
ATOM   1921  CB  ILE A 118      15.421   5.901   8.097  1.00  2.770          C  
ATOM   1922  CG1 ILE A 118      14.961   4.643   8.938  1.00  2.770          C  
ATOM   1923  CG2 ILE A 118      14.244   6.495   7.375  1.00  2.770          C  
ATOM   1924  CD1 ILE A 118      14.548   3.399   8.114  1.00  2.770          C  
ATOM   1925  H   ILE A 118      17.639   5.321   9.056  1.00  2.450          H  
ATOM   1926  HA  ILE A 118      16.339   4.740   6.459  1.00  2.340          H  
ATOM   1927  HB  ILE A 118      15.779   6.644   8.803  1.00  3.320          H  
ATOM   1928 1HG1 ILE A 118      15.765   4.340   9.601  1.00  3.320          H  
ATOM   1929 2HG1 ILE A 118      14.133   4.940   9.555  1.00  3.320          H  
ATOM   1930 1HG2 ILE A 118      13.495   6.781   8.101  1.00  3.320          H  
ATOM   1931 2HG2 ILE A 118      14.526   7.338   6.871  1.00  3.320          H  
ATOM   1932 3HG2 ILE A 118      13.820   5.789   6.686  1.00  3.320          H  
ATOM   1933 1HD1 ILE A 118      14.252   2.607   8.801  1.00  3.320          H  
ATOM   1934 2HD1 ILE A 118      13.711   3.629   7.464  1.00  3.320          H  
ATOM   1935 3HD1 ILE A 118      15.378   3.040   7.516  1.00  3.320          H  
ATOM   1936  N   SER A 119      17.632   6.482   5.204  1.00  2.080          N  
ATOM   1937  CA  SER A 119      18.468   7.455   4.473  1.00  1.780          C  
ATOM   1938  C   SER A 119      17.934   7.885   3.104  1.00  1.930          C  
ATOM   1939  O   SER A 119      17.520   7.056   2.284  1.00  2.780          O  
ATOM   1940  CB  SER A 119      19.835   6.844   4.254  1.00  2.610          C  
ATOM   1941  OG  SER A 119      20.651   7.693   3.490  1.00  2.610          O  
ATOM   1942  H   SER A 119      17.336   5.633   4.700  1.00  2.500          H  
ATOM   1943  HA  SER A 119      18.563   8.352   5.085  1.00  2.140          H  
ATOM   1944 1HB  SER A 119      20.300   6.636   5.210  1.00  3.130          H  
ATOM   1945 2HB  SER A 119      19.719   5.890   3.742  1.00  3.130          H  
ATOM   1946  HG  SER A 119      21.500   7.251   3.417  1.00  3.130          H  
ATOM   1947  N   SER A 120      17.861   9.206   2.888  1.00  1.310          N  
ATOM   1948  CA  SER A 120      17.352   9.742   1.617  1.00  1.650          C  
ATOM   1949  C   SER A 120      17.584  11.194   1.473  1.00  1.010          C  
ATOM   1950  O   SER A 120      17.550  11.944   2.453  1.00  0.720          O  
ATOM   1951  CB  SER A 120      15.849   9.669   1.442  1.00  2.170          C  
ATOM   1952  OG  SER A 120      15.207  10.569   2.266  1.00  2.170          O  
ATOM   1953  H   SER A 120      18.295   9.829   3.582  1.00  1.570          H  
ATOM   1954  HA  SER A 120      17.871   9.231   0.815  1.00  1.980          H  
ATOM   1955 1HB  SER A 120      15.573   9.879   0.437  1.00  2.610          H  
ATOM   1956 2HB  SER A 120      15.525   8.721   1.648  1.00  2.610          H  
ATOM   1957  HG  SER A 120      15.434  11.450   1.948  1.00  2.610          H  
ATOM   1958  N   LYS A 121      17.635  11.649   0.232  1.00  1.420          N  
ATOM   1959  CA  LYS A 121      17.666  13.090   0.082  1.00  0.890          C  
ATOM   1960  C   LYS A 121      17.449  13.518  -1.383  1.00  1.280          C  
ATOM   1961  O   LYS A 121      17.403  12.693  -2.310  1.00  2.220          O  
ATOM   1962  CB  LYS A 121      18.934  13.655   0.717  1.00  1.460          C  
ATOM   1963  CG  LYS A 121      18.898  15.121   1.101  1.00  1.460          C  
ATOM   1964  CD  LYS A 121      17.934  15.448   2.237  1.00  1.460          C  
ATOM   1965  CE  LYS A 121      18.132  16.911   2.708  1.00  1.460          C  
ATOM   1966  NZ  LYS A 121      19.195  17.056   3.748  1.00  1.460          N  
ATOM   1967  H   LYS A 121      17.623  10.973  -0.541  1.00  1.700          H  
ATOM   1968  HA  LYS A 121      16.826  13.491   0.642  1.00  1.070          H  
ATOM   1969 1HB  LYS A 121      19.281  13.099   1.564  1.00  1.750          H  
ATOM   1970 2HB  LYS A 121      19.717  13.577  -0.030  1.00  1.750          H  
ATOM   1971 1HG  LYS A 121      19.794  15.375   1.507  1.00  1.750          H  
ATOM   1972 2HG  LYS A 121      18.742  15.718   0.275  1.00  1.750          H  
ATOM   1973 1HD  LYS A 121      16.934  15.300   1.915  1.00  1.750          H  
ATOM   1974 2HD  LYS A 121      18.122  14.774   3.061  1.00  1.750          H  
ATOM   1975 1HE  LYS A 121      18.413  17.488   1.843  1.00  1.750          H  
ATOM   1976 2HE  LYS A 121      17.207  17.310   3.104  1.00  1.750          H  
ATOM   1977 1HZ  LYS A 121      19.301  18.026   3.997  1.00  1.750          H  
ATOM   1978 2HZ  LYS A 121      18.889  16.540   4.553  1.00  1.750          H  
ATOM   1979 3HZ  LYS A 121      20.130  16.665   3.485  1.00  1.750          H  
ATOM   1980  N   ILE A 122      17.207  14.810  -1.557  1.00  1.210          N  
ATOM   1981  CA  ILE A 122      16.982  15.431  -2.847  1.00  1.910          C  
ATOM   1982  C   ILE A 122      18.150  15.387  -3.844  1.00  1.300          C  
ATOM   1983  O   ILE A 122      19.309  15.767  -3.568  1.00  0.810          O  
ATOM   1984  CB  ILE A 122      16.540  16.905  -2.608  1.00  2.390          C  
ATOM   1985  CG1 ILE A 122      16.099  17.624  -3.896  1.00  2.390          C  
ATOM   1986  CG2 ILE A 122      17.608  17.707  -1.885  1.00  2.390          C  
ATOM   1987  CD1 ILE A 122      14.790  17.156  -4.444  1.00  2.390          C  
ATOM   1988  H   ILE A 122      17.216  15.393  -0.740  1.00  1.450          H  
ATOM   1989  HA  ILE A 122      16.150  14.903  -3.304  1.00  2.290          H  
ATOM   1990  HB  ILE A 122      15.665  16.874  -1.990  1.00  2.870          H  
ATOM   1991 1HG1 ILE A 122      16.004  18.687  -3.669  1.00  2.870          H  
ATOM   1992 2HG1 ILE A 122      16.860  17.514  -4.667  1.00  2.870          H  
ATOM   1993 1HG2 ILE A 122      17.229  18.708  -1.691  1.00  2.870          H  
ATOM   1994 2HG2 ILE A 122      17.837  17.246  -0.970  1.00  2.870          H  
ATOM   1995 3HG2 ILE A 122      18.497  17.773  -2.470  1.00  2.870          H  
ATOM   1996 1HD1 ILE A 122      14.554  17.740  -5.335  1.00  2.870          H  
ATOM   1997 2HD1 ILE A 122      14.840  16.106  -4.716  1.00  2.870          H  
ATOM   1998 3HD1 ILE A 122      14.012  17.295  -3.698  1.00  2.870          H  
ATOM   1999  N   VAL A 123      17.765  14.945  -5.043  1.00  1.820          N  
ATOM   2000  CA  VAL A 123      18.590  14.829  -6.225  1.00  1.690          C  
ATOM   2001  C   VAL A 123      17.881  15.593  -7.340  1.00  2.200          C  
ATOM   2002  O   VAL A 123      16.686  15.385  -7.560  1.00  3.160          O  
ATOM   2003  CB  VAL A 123      18.745  13.345  -6.616  1.00  2.420          C  
ATOM   2004  CG1 VAL A 123      19.602  13.216  -7.872  1.00  2.420          C  
ATOM   2005  CG2 VAL A 123      19.338  12.576  -5.435  1.00  2.420          C  
ATOM   2006  H   VAL A 123      16.808  14.623  -5.135  1.00  2.180          H  
ATOM   2007  HA  VAL A 123      19.564  15.279  -6.043  1.00  2.030          H  
ATOM   2008  HB  VAL A 123      17.768  12.929  -6.858  1.00  2.900          H  
ATOM   2009 1HG1 VAL A 123      19.694  12.168  -8.145  1.00  2.900          H  
ATOM   2010 2HG1 VAL A 123      19.142  13.760  -8.700  1.00  2.900          H  
ATOM   2011 3HG1 VAL A 123      20.577  13.619  -7.684  1.00  2.900          H  
ATOM   2012 1HG2 VAL A 123      19.445  11.525  -5.696  1.00  2.900          H  
ATOM   2013 2HG2 VAL A 123      20.298  12.991  -5.181  1.00  2.900          H  
ATOM   2014 3HG2 VAL A 123      18.683  12.659  -4.571  1.00  2.900          H  
ATOM   2015  N   ASN A 124      18.585  16.487  -8.020  1.00  1.670          N  
ATOM   2016  CA  ASN A 124      17.988  17.249  -9.098  1.00  2.170          C  
ATOM   2017  C   ASN A 124      17.930  16.422 -10.372  1.00  2.770          C  
ATOM   2018  O   ASN A 124      18.880  15.721 -10.737  1.00  3.010          O  
ATOM   2019  CB  ASN A 124      18.726  18.551  -9.322  1.00  2.840          C  
ATOM   2020  CG  ASN A 124      18.525  19.549  -8.206  1.00  2.840          C  
ATOM   2021  OD1 ASN A 124      17.482  19.576  -7.540  1.00  2.840          O  
ATOM   2022  ND2 ASN A 124      19.492  20.393  -8.016  1.00  2.840          N  
ATOM   2023  H   ASN A 124      19.571  16.605  -7.812  1.00  2.000          H  
ATOM   2024  HA  ASN A 124      16.959  17.486  -8.822  1.00  2.600          H  
ATOM   2025 1HB  ASN A 124      19.791  18.346  -9.406  1.00  3.410          H  
ATOM   2026 2HB  ASN A 124      18.403  18.993 -10.266  1.00  3.410          H  
ATOM   2027 1HD2 ASN A 124      19.404  21.102  -7.318  1.00  3.410          H  
ATOM   2028 2HD2 ASN A 124      20.305  20.350  -8.596  1.00  3.410          H  
ATOM   2029  N   HIS A 125      16.838  16.557 -11.104  1.00  3.400          N  
ATOM   2030  CA  HIS A 125      16.692  15.825 -12.351  1.00  4.140          C  
ATOM   2031  C   HIS A 125      17.834  16.189 -13.316  1.00  3.680          C  
ATOM   2032  O   HIS A 125      18.191  17.366 -13.404  1.00  3.560          O  
ATOM   2033  CB  HIS A 125      15.325  16.164 -12.976  1.00  5.500          C  
ATOM   2034  CG  HIS A 125      14.947  15.349 -14.175  1.00  5.500          C  
ATOM   2035  ND1 HIS A 125      15.469  15.583 -15.427  1.00  5.500          N  
ATOM   2036  CD2 HIS A 125      14.108  14.295 -14.310  1.00  5.500          C  
ATOM   2037  CE1 HIS A 125      14.964  14.715 -16.282  1.00  5.500          C  
ATOM   2038  NE2 HIS A 125      14.137  13.922 -15.630  1.00  5.500          N  
ATOM   2039  H   HIS A 125      16.087  17.150 -10.779  1.00  4.080          H  
ATOM   2040  HA  HIS A 125      16.715  14.767 -12.121  1.00  4.970          H  
ATOM   2041 1HB  HIS A 125      14.545  16.040 -12.223  1.00  6.600          H  
ATOM   2042 2HB  HIS A 125      15.322  17.213 -13.272  1.00  6.600          H  
ATOM   2043  HD2 HIS A 125      13.518  13.828 -13.520  1.00  6.600          H  
ATOM   2044  HE1 HIS A 125      15.193  14.663 -17.347  1.00  6.600          H  
ATOM   2045  HE2 HIS A 125      13.606  13.160 -16.034  1.00  6.600          H  
ATOM   2046  N   SER A 126      18.424  15.208 -14.045  1.00  3.630          N  
ATOM   2047  CA  SER A 126      18.102  13.775 -14.014  1.00  3.760          C  
ATOM   2048  C   SER A 126      18.807  12.964 -12.922  1.00  3.810          C  
ATOM   2049  O   SER A 126      18.306  11.911 -12.522  1.00  4.020          O  
ATOM   2050  CB  SER A 126      18.494  13.171 -15.341  1.00  5.210          C  
ATOM   2051  OG  SER A 126      19.889  13.222 -15.501  1.00  5.210          O  
ATOM   2052  H   SER A 126      19.157  15.479 -14.683  1.00  4.360          H  
ATOM   2053  HA  SER A 126      17.034  13.645 -13.902  1.00  4.510          H  
ATOM   2054 1HB  SER A 126      18.153  12.137 -15.388  1.00  6.250          H  
ATOM   2055 2HB  SER A 126      18.008  13.716 -16.148  1.00  6.250          H  
ATOM   2056  HG  SER A 126      20.074  12.808 -16.352  1.00  6.250          H  
ATOM   2057  N   GLY A 127      19.960  13.432 -12.442  1.00  3.770          N  
ATOM   2058  CA  GLY A 127      20.738  12.655 -11.477  1.00  4.060          C  
ATOM   2059  C   GLY A 127      21.793  13.444 -10.697  1.00  3.410          C  
ATOM   2060  O   GLY A 127      22.862  12.898 -10.404  1.00  4.010          O  
ATOM   2061  H   GLY A 127      20.321  14.310 -12.785  1.00  4.520          H  
ATOM   2062 1HA  GLY A 127      20.049  12.197 -10.770  1.00  4.870          H  
ATOM   2063 2HA  GLY A 127      21.225  11.835 -12.002  1.00  4.870          H  
ATOM   2064  N   ILE A 128      21.563  14.728 -10.441  1.00  2.400          N  
ATOM   2065  CA  ILE A 128      22.581  15.539  -9.775  1.00  2.310          C  
ATOM   2066  C   ILE A 128      22.288  15.698  -8.290  1.00  1.940          C  
ATOM   2067  O   ILE A 128      21.329  16.354  -7.891  1.00  1.200          O  
ATOM   2068  CB  ILE A 128      22.694  16.918 -10.449  1.00  3.270          C  
ATOM   2069  CG1 ILE A 128      22.955  16.773 -11.993  1.00  3.270          C  
ATOM   2070  CG2 ILE A 128      23.771  17.726  -9.783  1.00  3.270          C  
ATOM   2071  CD1 ILE A 128      24.221  15.998 -12.399  1.00  3.270          C  
ATOM   2072  H   ILE A 128      20.644  15.122 -10.662  1.00  2.880          H  
ATOM   2073  HA  ILE A 128      23.540  15.034  -9.853  1.00  2.770          H  
ATOM   2074  HB  ILE A 128      21.747  17.435 -10.342  1.00  3.920          H  
ATOM   2075 1HG1 ILE A 128      22.097  16.271 -12.435  1.00  3.920          H  
ATOM   2076 2HG1 ILE A 128      23.020  17.773 -12.419  1.00  3.920          H  
ATOM   2077 1HG2 ILE A 128      23.826  18.706 -10.245  1.00  3.920          H  
ATOM   2078 2HG2 ILE A 128      23.541  17.837  -8.736  1.00  3.920          H  
ATOM   2079 3HG2 ILE A 128      24.725  17.227  -9.882  1.00  3.920          H  
ATOM   2080 1HD1 ILE A 128      24.284  15.969 -13.486  1.00  3.920          H  
ATOM   2081 2HD1 ILE A 128      25.110  16.488 -12.009  1.00  3.920          H  
ATOM   2082 3HD1 ILE A 128      24.179  14.978 -12.025  1.00  3.920          H  
ATOM   2083  N   ILE A 129      23.151  15.143  -7.461  1.00  2.550          N  
ATOM   2084  CA  ILE A 129      22.901  15.120  -6.027  1.00  2.300          C  
ATOM   2085  C   ILE A 129      22.942  16.557  -5.492  1.00  2.430          C  
ATOM   2086  O   ILE A 129      23.856  17.315  -5.823  1.00  3.270          O  
ATOM   2087  CB  ILE A 129      23.970  14.280  -5.287  1.00  3.320          C  
ATOM   2088  CG1 ILE A 129      24.100  12.819  -5.891  1.00  3.320          C  
ATOM   2089  CG2 ILE A 129      23.566  14.163  -3.801  1.00  3.320          C  
ATOM   2090  CD1 ILE A 129      22.869  11.949  -5.895  1.00  3.320          C  
ATOM   2091  H   ILE A 129      23.954  14.668  -7.853  1.00  3.060          H  
ATOM   2092  HA  ILE A 129      21.914  14.712  -5.834  1.00  2.760          H  
ATOM   2093  HB  ILE A 129      24.942  14.768  -5.364  1.00  3.980          H  
ATOM   2094 1HG1 ILE A 129      24.436  12.907  -6.922  1.00  3.980          H  
ATOM   2095 2HG1 ILE A 129      24.869  12.292  -5.325  1.00  3.980          H  
ATOM   2096 1HG2 ILE A 129      24.315  13.582  -3.267  1.00  3.980          H  
ATOM   2097 2HG2 ILE A 129      23.490  15.126  -3.350  1.00  3.980          H  
ATOM   2098 3HG2 ILE A 129      22.600  13.676  -3.704  1.00  3.980          H  
ATOM   2099 1HD1 ILE A 129      23.117  10.985  -6.339  1.00  3.980          H  
ATOM   2100 2HD1 ILE A 129      22.504  11.784  -4.885  1.00  3.980          H  
ATOM   2101 3HD1 ILE A 129      22.109  12.416  -6.485  1.00  3.980          H  
ATOM   2102  N   TYR A 130      21.954  16.948  -4.674  1.00  1.980          N  
ATOM   2103  CA  TYR A 130      21.948  18.292  -4.096  1.00  2.830          C  
ATOM   2104  C   TYR A 130      22.272  18.265  -2.606  1.00  3.420          C  
ATOM   2105  O   TYR A 130      23.051  19.081  -2.123  1.00  4.360          O  
ATOM   2106  CB  TYR A 130      20.635  19.019  -4.444  1.00  3.620          C  
ATOM   2107  CG  TYR A 130      20.416  20.417  -3.801  1.00  3.620          C  
ATOM   2108  CD1 TYR A 130      21.352  21.436  -3.916  1.00  3.620          C  
ATOM   2109  CD2 TYR A 130      19.225  20.683  -3.156  1.00  3.620          C  
ATOM   2110  CE1 TYR A 130      21.107  22.683  -3.375  1.00  3.620          C  
ATOM   2111  CE2 TYR A 130      18.978  21.912  -2.612  1.00  3.620          C  
ATOM   2112  CZ  TYR A 130      19.905  22.915  -2.715  1.00  3.620          C  
ATOM   2113  OH  TYR A 130      19.626  24.153  -2.170  1.00  3.620          O  
ATOM   2114  H   TYR A 130      21.192  16.309  -4.426  1.00  2.380          H  
ATOM   2115  HA  TYR A 130      22.748  18.852  -4.551  1.00  3.400          H  
ATOM   2116 1HB  TYR A 130      20.583  19.140  -5.526  1.00  4.350          H  
ATOM   2117 2HB  TYR A 130      19.803  18.388  -4.176  1.00  4.350          H  
ATOM   2118  HD1 TYR A 130      22.281  21.265  -4.415  1.00  4.350          H  
ATOM   2119  HD2 TYR A 130      18.481  19.926  -3.085  1.00  4.350          H  
ATOM   2120  HE1 TYR A 130      21.854  23.474  -3.466  1.00  4.350          H  
ATOM   2121  HE2 TYR A 130      18.038  22.097  -2.107  1.00  4.350          H  
ATOM   2122  HH  TYR A 130      18.784  24.118  -1.707  1.00  4.350          H  
ATOM   2123  N   LYS A 131      21.673  17.341  -1.874  1.00  2.920          N  
ATOM   2124  CA  LYS A 131      21.895  17.236  -0.429  1.00  3.490          C  
ATOM   2125  C   LYS A 131      21.977  15.760   0.010  1.00  2.910          C  
ATOM   2126  O   LYS A 131      21.731  14.861  -0.790  1.00  2.080          O  
ATOM   2127  CB  LYS A 131      20.776  17.952   0.332  1.00  4.660          C  
ATOM   2128  CG  LYS A 131      20.588  19.458   0.128  1.00  4.660          C  
ATOM   2129  CD  LYS A 131      21.629  20.310   0.818  1.00  4.660          C  
ATOM   2130  CE  LYS A 131      21.295  21.775   0.615  1.00  4.660          C  
ATOM   2131  NZ  LYS A 131      22.213  22.700   1.334  1.00  4.660          N  
ATOM   2132  H   LYS A 131      21.021  16.702  -2.333  1.00  3.500          H  
ATOM   2133  HA  LYS A 131      22.852  17.698  -0.188  1.00  4.190          H  
ATOM   2134 1HB  LYS A 131      19.864  17.540   0.018  1.00  5.590          H  
ATOM   2135 2HB  LYS A 131      20.884  17.766   1.394  1.00  5.590          H  
ATOM   2136 1HG  LYS A 131      20.616  19.679  -0.921  1.00  5.590          H  
ATOM   2137 2HG  LYS A 131      19.604  19.741   0.500  1.00  5.590          H  
ATOM   2138 1HD  LYS A 131      21.657  20.083   1.881  1.00  5.590          H  
ATOM   2139 2HD  LYS A 131      22.610  20.111   0.382  1.00  5.590          H  
ATOM   2140 1HE  LYS A 131      21.364  21.984  -0.442  1.00  5.590          H  
ATOM   2141 2HE  LYS A 131      20.275  21.961   0.946  1.00  5.590          H  
ATOM   2142 1HZ  LYS A 131      21.933  23.648   1.121  1.00  5.590          H  
ATOM   2143 2HZ  LYS A 131      22.162  22.540   2.330  1.00  5.590          H  
ATOM   2144 3HZ  LYS A 131      23.158  22.553   1.017  1.00  5.590          H  
ATOM   2145  N   ASN A 132      22.274  15.526   1.311  1.00  3.430          N  
ATOM   2146  CA  ASN A 132      22.263  14.177   1.932  1.00  3.190          C  
ATOM   2147  C   ASN A 132      21.661  14.289   3.373  1.00  3.410          C  
ATOM   2148  O   ASN A 132      21.580  15.406   3.910  1.00  4.350          O  
ATOM   2149  CB  ASN A 132      23.658  13.572   1.950  1.00  4.560          C  
ATOM   2150  CG  ASN A 132      23.644  12.046   2.109  1.00  4.560          C  
ATOM   2151  OD1 ASN A 132      22.657  11.450   2.576  1.00  4.560          O  
ATOM   2152  ND2 ASN A 132      24.724  11.407   1.725  1.00  4.560          N  
ATOM   2153  H   ASN A 132      22.502  16.313   1.896  1.00  4.120          H  
ATOM   2154  HA  ASN A 132      21.627  13.514   1.355  1.00  3.830          H  
ATOM   2155 1HB  ASN A 132      24.164  13.820   1.023  1.00  5.470          H  
ATOM   2156 2HB  ASN A 132      24.233  14.010   2.769  1.00  5.470          H  
ATOM   2157 1HD2 ASN A 132      24.768  10.409   1.807  1.00  5.470          H  
ATOM   2158 2HD2 ASN A 132      25.505  11.904   1.349  1.00  5.470          H  
ATOM   2159  N   TYR A 133      21.165  13.153   3.948  1.00  2.570          N  
ATOM   2160  CA  TYR A 133      20.627  13.081   5.342  1.00  2.760          C  
ATOM   2161  C   TYR A 133      20.195  11.669   5.790  1.00  2.320          C  
ATOM   2162  O   TYR A 133      19.753  10.844   4.981  1.00  1.740          O  
ATOM   2163  CB  TYR A 133      19.416  14.002   5.539  1.00  3.790          C  
ATOM   2164  CG  TYR A 133      19.063  14.386   7.005  1.00  3.790          C  
ATOM   2165  CD1 TYR A 133      19.761  15.420   7.645  1.00  3.790          C  
ATOM   2166  CD2 TYR A 133      18.055  13.746   7.685  1.00  3.790          C  
ATOM   2167  CE1 TYR A 133      19.434  15.778   8.946  1.00  3.790          C  
ATOM   2168  CE2 TYR A 133      17.751  14.109   8.974  1.00  3.790          C  
ATOM   2169  CZ  TYR A 133      18.432  15.114   9.600  1.00  3.790          C  
ATOM   2170  OH  TYR A 133      18.082  15.455  10.875  1.00  3.790          O  
ATOM   2171  H   TYR A 133      21.276  12.298   3.411  1.00  3.080          H  
ATOM   2172  HA  TYR A 133      21.405  13.396   6.011  1.00  3.310          H  
ATOM   2173 1HB  TYR A 133      19.570  14.880   5.022  1.00  4.550          H  
ATOM   2174 2HB  TYR A 133      18.538  13.518   5.102  1.00  4.550          H  
ATOM   2175  HD1 TYR A 133      20.560  15.947   7.119  1.00  4.550          H  
ATOM   2176  HD2 TYR A 133      17.510  12.955   7.214  1.00  4.550          H  
ATOM   2177  HE1 TYR A 133      19.961  16.572   9.440  1.00  4.550          H  
ATOM   2178  HE2 TYR A 133      16.967  13.597   9.503  1.00  4.550          H  
ATOM   2179  HH  TYR A 133      18.736  16.070  11.270  1.00  4.550          H  
ATOM   2180  N   VAL A 134      20.251  11.434   7.111  1.00  2.680          N  
ATOM   2181  CA  VAL A 134      19.754  10.199   7.738  1.00  2.360          C  
ATOM   2182  C   VAL A 134      18.851  10.552   8.927  1.00  2.250          C  
ATOM   2183  O   VAL A 134      19.044  11.582   9.529  1.00  2.900          O  
ATOM   2184  CB  VAL A 134      20.949   9.338   8.199  1.00  3.430          C  
ATOM   2185  CG1 VAL A 134      21.800   8.950   7.014  1.00  3.430          C  
ATOM   2186  CG2 VAL A 134      21.813  10.116   9.177  1.00  3.430          C  
ATOM   2187  H   VAL A 134      20.631  12.158   7.705  1.00  3.220          H  
ATOM   2188  HA  VAL A 134      19.170   9.643   7.009  1.00  2.830          H  
ATOM   2189  HB  VAL A 134      20.569   8.431   8.659  1.00  4.120          H  
ATOM   2190 1HG1 VAL A 134      22.625   8.325   7.347  1.00  4.120          H  
ATOM   2191 2HG1 VAL A 134      21.193   8.406   6.313  1.00  4.120          H  
ATOM   2192 3HG1 VAL A 134      22.197   9.838   6.531  1.00  4.120          H  
ATOM   2193 1HG2 VAL A 134      22.646   9.496   9.483  1.00  4.120          H  
ATOM   2194 2HG2 VAL A 134      22.195  11.008   8.692  1.00  4.120          H  
ATOM   2195 3HG2 VAL A 134      21.244  10.402  10.042  1.00  4.120          H  
ATOM   2196  N   VAL A 135      17.972   9.651   9.375  1.00  1.550          N  
ATOM   2197  CA  VAL A 135      17.097   9.992  10.525  1.00  1.640          C  
ATOM   2198  C   VAL A 135      17.251   9.384  11.942  1.00  1.240          C  
ATOM   2199  O   VAL A 135      16.526   9.823  12.833  1.00  0.760          O  
ATOM   2200  CB  VAL A 135      15.617   9.906  10.030  1.00  2.260          C  
ATOM   2201  CG1 VAL A 135      14.551   9.891  11.103  1.00  2.260          C  
ATOM   2202  CG2 VAL A 135      15.350  11.199   9.333  1.00  2.260          C  
ATOM   2203  H   VAL A 135      17.846   8.795   8.820  1.00  1.860          H  
ATOM   2204  HA  VAL A 135      17.249  11.060  10.684  1.00  1.970          H  
ATOM   2205  HB  VAL A 135      15.491   9.040   9.378  1.00  2.710          H  
ATOM   2206 1HG1 VAL A 135      13.578   9.887  10.623  1.00  2.710          H  
ATOM   2207 2HG1 VAL A 135      14.643   8.998  11.686  1.00  2.710          H  
ATOM   2208 3HG1 VAL A 135      14.627  10.759  11.740  1.00  2.710          H  
ATOM   2209 1HG2 VAL A 135      14.339  11.206   8.995  1.00  2.710          H  
ATOM   2210 2HG2 VAL A 135      15.476  12.010  10.035  1.00  2.710          H  
ATOM   2211 3HG2 VAL A 135      16.027  11.332   8.516  1.00  2.710          H  
ATOM   2212  N   LYS A 136      18.172   8.472  12.250  1.00  1.800          N  
ATOM   2213  CA  LYS A 136      19.267   7.506  12.267  1.00  1.670          C  
ATOM   2214  C   LYS A 136      18.800   6.673  13.500  1.00  1.430          C  
ATOM   2215  O   LYS A 136      17.923   7.171  14.198  1.00  1.870          O  
ATOM   2216  CB  LYS A 136      20.606   8.273  12.438  1.00  2.390          C  
ATOM   2217  CG  LYS A 136      21.893   7.493  12.343  1.00  2.390          C  
ATOM   2218  CD  LYS A 136      23.155   8.334  12.433  1.00  2.390          C  
ATOM   2219  CE  LYS A 136      24.379   7.419  12.275  1.00  2.390          C  
ATOM   2220  NZ  LYS A 136      25.681   8.108  12.544  1.00  2.390          N  
ATOM   2221  H   LYS A 136      18.378   8.569  11.262  1.00  2.160          H  
ATOM   2222  HA  LYS A 136      19.261   6.895  11.368  1.00  2.000          H  
ATOM   2223 1HB  LYS A 136      20.650   9.062  11.714  1.00  2.870          H  
ATOM   2224 2HB  LYS A 136      20.615   8.737  13.414  1.00  2.870          H  
ATOM   2225 1HG  LYS A 136      21.961   6.928  13.247  1.00  2.870          H  
ATOM   2226 2HG  LYS A 136      21.914   6.836  11.475  1.00  2.870          H  
ATOM   2227 1HD  LYS A 136      23.171   9.104  11.674  1.00  2.870          H  
ATOM   2228 2HD  LYS A 136      23.204   8.815  13.409  1.00  2.870          H  
ATOM   2229 1HE  LYS A 136      24.279   6.582  12.964  1.00  2.870          H  
ATOM   2230 2HE  LYS A 136      24.391   7.038  11.255  1.00  2.870          H  
ATOM   2231 1HZ  LYS A 136      26.437   7.455  12.423  1.00  2.870          H  
ATOM   2232 2HZ  LYS A 136      25.849   8.905  11.925  1.00  2.870          H  
ATOM   2233 3HZ  LYS A 136      25.690   8.451  13.494  1.00  2.870          H  
ATOM   2234  N   PRO A 137      19.251   5.435  13.808  1.00  0.930          N  
ATOM   2235  CA  PRO A 137      18.771   4.681  14.973  1.00  1.000          C  
ATOM   2236  C   PRO A 137      18.606   5.425  16.322  1.00  1.750          C  
ATOM   2237  O   PRO A 137      17.533   5.340  16.916  1.00  2.700          O  
ATOM   2238  CB  PRO A 137      19.820   3.568  15.054  1.00  1.500          C  
ATOM   2239  CG  PRO A 137      20.190   3.329  13.602  1.00  1.500          C  
ATOM   2240  CD  PRO A 137      20.242   4.690  12.984  1.00  1.500          C  
ATOM   2241  HA  PRO A 137      17.803   4.236  14.696  1.00  1.200          H  
ATOM   2242 1HB  PRO A 137      20.669   3.890  15.676  1.00  1.800          H  
ATOM   2243 2HB  PRO A 137      19.384   2.683  15.538  1.00  1.800          H  
ATOM   2244 1HG  PRO A 137      21.144   2.786  13.525  1.00  1.800          H  
ATOM   2245 2HG  PRO A 137      19.441   2.706  13.142  1.00  1.800          H  
ATOM   2246 1HD  PRO A 137      21.240   5.010  13.126  1.00  1.800          H  
ATOM   2247 2HD  PRO A 137      19.948   4.656  11.935  1.00  1.800          H  
ATOM   2248  N   LYS A 138      19.628   6.126  16.832  1.00  1.420          N  
ATOM   2249  CA  LYS A 138      19.488   6.801  18.139  1.00  2.110          C  
ATOM   2250  C   LYS A 138      20.154   8.168  18.165  1.00  2.880          C  
ATOM   2251  O   LYS A 138      21.193   8.345  18.804  1.00  3.450          O  
ATOM   2252  CB  LYS A 138      20.074   5.943  19.279  1.00  2.680          C  
ATOM   2253  CG  LYS A 138      19.379   4.584  19.581  1.00  2.680          C  
ATOM   2254  CD  LYS A 138      17.977   4.784  20.232  1.00  2.680          C  
ATOM   2255  CE  LYS A 138      17.321   3.450  20.624  1.00  2.680          C  
ATOM   2256  NZ  LYS A 138      15.972   3.651  21.290  1.00  2.680          N  
ATOM   2257  H   LYS A 138      20.506   6.222  16.330  1.00  1.700          H  
ATOM   2258  HA  LYS A 138      18.428   6.966  18.328  1.00  2.530          H  
ATOM   2259 1HB  LYS A 138      21.118   5.726  19.055  1.00  3.210          H  
ATOM   2260 2HB  LYS A 138      20.060   6.523  20.201  1.00  3.210          H  
ATOM   2261 1HG  LYS A 138      19.273   4.004  18.668  1.00  3.210          H  
ATOM   2262 2HG  LYS A 138      20.002   4.019  20.272  1.00  3.210          H  
ATOM   2263 1HD  LYS A 138      18.067   5.406  21.127  1.00  3.210          H  
ATOM   2264 2HD  LYS A 138      17.307   5.286  19.532  1.00  3.210          H  
ATOM   2265 1HE  LYS A 138      17.185   2.847  19.728  1.00  3.210          H  
ATOM   2266 2HE  LYS A 138      17.976   2.919  21.313  1.00  3.210          H  
ATOM   2267 1HZ  LYS A 138      15.571   2.767  21.536  1.00  3.210          H  
ATOM   2268 2HZ  LYS A 138      16.090   4.219  22.150  1.00  3.210          H  
ATOM   2269 3HZ  LYS A 138      15.314   4.154  20.663  1.00  3.210          H  
ATOM   2270  N   ASP A 139      19.536   9.141  17.510  1.00  2.920          N  
ATOM   2271  CA  ASP A 139      20.136  10.457  17.341  1.00  3.630          C  
ATOM   2272  C   ASP A 139      19.069  11.536  17.223  1.00  4.120          C  
ATOM   2273  O   ASP A 139      17.943  11.250  16.816  1.00  3.830          O  
ATOM   2274  CB  ASP A 139      20.934  10.443  16.050  1.00  4.800          C  
ATOM   2275  CG  ASP A 139      22.214   9.584  16.034  1.00  4.800          C  
ATOM   2276  OD1 ASP A 139      22.140   8.392  15.796  1.00  4.800          O  
ATOM   2277  OD2 ASP A 139      23.276  10.151  16.191  1.00  4.800          O  
ATOM   2278  H   ASP A 139      18.657   8.935  17.048  1.00  3.500          H  
ATOM   2279  HA  ASP A 139      20.778  10.677  18.194  1.00  4.360          H  
ATOM   2280 1HB  ASP A 139      20.285  10.070  15.278  1.00  5.760          H  
ATOM   2281 2HB  ASP A 139      21.193  11.467  15.789  1.00  5.760          H  
ATOM   2282  N   SER A 140      19.392  12.778  17.576  1.00  5.070          N  
ATOM   2283  CA  SER A 140      18.430  13.840  17.320  1.00  5.680          C  
ATOM   2284  C   SER A 140      18.598  14.315  15.905  1.00  5.140          C  
ATOM   2285  O   SER A 140      19.672  14.168  15.314  1.00  4.740          O  
ATOM   2286  CB  SER A 140      18.601  15.029  18.239  1.00  7.710          C  
ATOM   2287  OG  SER A 140      19.811  15.710  17.994  1.00  7.710          O  
ATOM   2288  H   SER A 140      20.311  12.991  17.942  1.00  6.080          H  
ATOM   2289  HA  SER A 140      17.422  13.442  17.433  1.00  6.820          H  
ATOM   2290 1HB  SER A 140      17.780  15.714  18.082  1.00  9.250          H  
ATOM   2291 2HB  SER A 140      18.541  14.714  19.243  1.00  9.250          H  
ATOM   2292  HG  SER A 140      19.899  16.359  18.712  1.00  9.250          H  
ATOM   2293  N   LEU A 141      17.580  14.978  15.392  1.00  5.310          N  
ATOM   2294  CA  LEU A 141      17.635  15.501  14.046  1.00  4.950          C  
ATOM   2295  C   LEU A 141      18.649  16.641  13.916  1.00  5.160          C  
ATOM   2296  O   LEU A 141      19.263  16.810  12.849  1.00  4.720          O  
ATOM   2297  CB  LEU A 141      16.222  15.891  13.645  1.00  7.070          C  
ATOM   2298  CG  LEU A 141      15.207  14.676  13.528  1.00  7.070          C  
ATOM   2299  CD1 LEU A 141      13.816  15.210  13.281  1.00  7.070          C  
ATOM   2300  CD2 LEU A 141      15.619  13.716  12.404  1.00  7.070          C  
ATOM   2301  H   LEU A 141      16.736  15.080  15.936  1.00  6.370          H  
ATOM   2302  HA  LEU A 141      17.982  14.708  13.394  1.00  5.940          H  
ATOM   2303 1HB  LEU A 141      15.839  16.569  14.392  1.00  8.490          H  
ATOM   2304 2HB  LEU A 141      16.255  16.406  12.685  1.00  8.490          H  
ATOM   2305  HG  LEU A 141      15.187  14.127  14.468  1.00  8.490          H  
ATOM   2306 1HD1 LEU A 141      13.113  14.376  13.223  1.00  8.490          H  
ATOM   2307 2HD1 LEU A 141      13.526  15.867  14.102  1.00  8.490          H  
ATOM   2308 3HD1 LEU A 141      13.797  15.760  12.351  1.00  8.490          H  
ATOM   2309 1HD2 LEU A 141      14.896  12.914  12.352  1.00  8.490          H  
ATOM   2310 2HD2 LEU A 141      15.637  14.243  11.471  1.00  8.490          H  
ATOM   2311 3HD2 LEU A 141      16.596  13.285  12.582  1.00  8.490          H  
ATOM   2312  N   SER A 142      18.816  17.423  15.000  1.00  5.880          N  
ATOM   2313  CA  SER A 142      19.772  18.522  15.031  1.00  6.130          C  
ATOM   2314  C   SER A 142      21.194  17.960  14.989  1.00  5.660          C  
ATOM   2315  O   SER A 142      22.038  18.433  14.227  1.00  5.340          O  
ATOM   2316  CB  SER A 142      19.617  19.317  16.319  1.00  8.480          C  
ATOM   2317  OG  SER A 142      18.372  19.967  16.405  1.00  8.480          O  
ATOM   2318  H   SER A 142      18.256  17.256  15.821  1.00  7.060          H  
ATOM   2319  HA  SER A 142      19.610  19.166  14.165  1.00  7.360          H  
ATOM   2320 1HB  SER A 142      19.732  18.645  17.167  1.00 10.180          H  
ATOM   2321 2HB  SER A 142      20.421  20.049  16.383  1.00 10.180          H  
ATOM   2322  HG  SER A 142      18.317  20.315  17.301  1.00 10.180          H  
ATOM   2323  N   LYS A 143      21.460  16.919  15.787  1.00  5.660          N  
ATOM   2324  CA  LYS A 143      22.793  16.331  15.813  1.00  5.410          C  
ATOM   2325  C   LYS A 143      23.158  15.787  14.447  1.00  4.490          C  
ATOM   2326  O   LYS A 143      24.300  15.946  14.000  1.00  4.250          O  
ATOM   2327  CB  LYS A 143      22.886  15.236  16.872  1.00  7.670          C  
ATOM   2328  CG  LYS A 143      24.297  14.635  17.104  1.00  7.670          C  
ATOM   2329  CD  LYS A 143      24.512  13.336  16.313  1.00  7.670          C  
ATOM   2330  CE  LYS A 143      25.682  12.526  16.866  1.00  7.670          C  
ATOM   2331  NZ  LYS A 143      25.866  11.247  16.118  1.00  7.670          N  
ATOM   2332  H   LYS A 143      20.744  16.557  16.416  1.00  6.790          H  
ATOM   2333  HA  LYS A 143      23.510  17.112  16.069  1.00  6.490          H  
ATOM   2334 1HB  LYS A 143      22.555  15.643  17.828  1.00  9.210          H  
ATOM   2335 2HB  LYS A 143      22.200  14.426  16.615  1.00  9.210          H  
ATOM   2336 1HG  LYS A 143      25.049  15.368  16.800  1.00  9.210          H  
ATOM   2337 2HG  LYS A 143      24.431  14.431  18.159  1.00  9.210          H  
ATOM   2338 1HD  LYS A 143      23.610  12.722  16.349  1.00  9.210          H  
ATOM   2339 2HD  LYS A 143      24.731  13.561  15.267  1.00  9.210          H  
ATOM   2340 1HE  LYS A 143      26.598  13.110  16.807  1.00  9.210          H  
ATOM   2341 2HE  LYS A 143      25.476  12.291  17.910  1.00  9.210          H  
ATOM   2342 1HZ  LYS A 143      26.618  10.715  16.512  1.00  9.210          H  
ATOM   2343 2HZ  LYS A 143      24.982  10.711  16.188  1.00  9.210          H  
ATOM   2344 3HZ  LYS A 143      26.071  11.425  15.112  1.00  9.210          H  
ATOM   2345  N   ILE A 144      22.193  15.152  13.782  1.00  4.000          N  
ATOM   2346  CA  ILE A 144      22.437  14.587  12.475  1.00  3.120          C  
ATOM   2347  C   ILE A 144      22.747  15.689  11.484  1.00  2.850          C  
ATOM   2348  O   ILE A 144      23.697  15.573  10.715  1.00  2.310          O  
ATOM   2349  CB  ILE A 144      21.265  13.769  11.962  1.00  4.720          C  
ATOM   2350  CG1 ILE A 144      21.090  12.512  12.852  1.00  4.720          C  
ATOM   2351  CG2 ILE A 144      21.592  13.391  10.500  1.00  4.720          C  
ATOM   2352  CD1 ILE A 144      19.770  11.782  12.666  1.00  4.720          C  
ATOM   2353  H   ILE A 144      21.277  15.028  14.227  1.00  4.800          H  
ATOM   2354  HA  ILE A 144      23.303  13.930  12.543  1.00  3.740          H  
ATOM   2355  HB  ILE A 144      20.342  14.346  12.012  1.00  5.660          H  
ATOM   2356 1HG1 ILE A 144      21.905  11.814  12.655  1.00  5.660          H  
ATOM   2357 2HG1 ILE A 144      21.155  12.823  13.884  1.00  5.660          H  
ATOM   2358 1HG2 ILE A 144      20.824  12.826  10.104  1.00  5.660          H  
ATOM   2359 2HG2 ILE A 144      21.702  14.266   9.885  1.00  5.660          H  
ATOM   2360 3HG2 ILE A 144      22.519  12.816  10.475  1.00  5.660          H  
ATOM   2361 1HD1 ILE A 144      19.710  10.945  13.328  1.00  5.660          H  
ATOM   2362 2HD1 ILE A 144      18.943  12.457  12.880  1.00  5.660          H  
ATOM   2363 3HD1 ILE A 144      19.695  11.438  11.689  1.00  5.660          H  
ATOM   2364  N   ALA A 145      21.974  16.777  11.492  1.00  3.320          N  
ATOM   2365  CA  ALA A 145      22.239  17.847  10.544  1.00  3.240          C  
ATOM   2366  C   ALA A 145      23.688  18.314  10.682  1.00  3.160          C  
ATOM   2367  O   ALA A 145      24.314  18.669   9.679  1.00  2.690          O  
ATOM   2368  CB  ALA A 145      21.264  18.992  10.766  1.00  4.570          C  
ATOM   2369  H   ALA A 145      21.167  16.843  12.120  1.00  3.980          H  
ATOM   2370  HA  ALA A 145      22.111  17.458   9.536  1.00  3.890          H  
ATOM   2371 1HB  ALA A 145      21.464  19.784  10.052  1.00  5.480          H  
ATOM   2372 2HB  ALA A 145      20.242  18.631  10.643  1.00  5.480          H  
ATOM   2373 3HB  ALA A 145      21.383  19.365  11.768  1.00  5.480          H  
ATOM   2374  N   ARG A 146      24.223  18.326  11.908  1.00  3.680          N  
ATOM   2375  CA  ARG A 146      25.619  18.688  12.116  1.00  3.730          C  
ATOM   2376  C   ARG A 146      26.515  17.659  11.430  1.00  3.180          C  
ATOM   2377  O   ARG A 146      27.401  17.994  10.648  1.00  2.890          O  
ATOM   2378  CB  ARG A 146      26.017  18.688  13.584  1.00  5.200          C  
ATOM   2379  CG  ARG A 146      27.448  19.188  13.845  1.00  5.200          C  
ATOM   2380  CD  ARG A 146      27.929  18.822  15.182  1.00  5.200          C  
ATOM   2381  NE  ARG A 146      28.157  17.394  15.271  1.00  5.200          N  
ATOM   2382  CZ  ARG A 146      29.259  16.752  14.792  1.00  5.200          C  
ATOM   2383  NH1 ARG A 146      30.261  17.418  14.225  1.00  5.200          N  
ATOM   2384  NH2 ARG A 146      29.336  15.438  14.897  1.00  5.200          N  
ATOM   2385  H   ARG A 146      23.615  18.098  12.705  1.00  4.420          H  
ATOM   2386  HA  ARG A 146      25.807  19.660  11.668  1.00  4.480          H  
ATOM   2387 1HB  ARG A 146      25.314  19.274  14.171  1.00  6.240          H  
ATOM   2388 2HB  ARG A 146      25.975  17.681  13.962  1.00  6.240          H  
ATOM   2389 1HG  ARG A 146      28.128  18.778  13.107  1.00  6.240          H  
ATOM   2390 2HG  ARG A 146      27.472  20.268  13.775  1.00  6.240          H  
ATOM   2391 1HD  ARG A 146      28.856  19.328  15.389  1.00  6.240          H  
ATOM   2392 2HD  ARG A 146      27.189  19.099  15.928  1.00  6.240          H  
ATOM   2393  HE  ARG A 146      27.431  16.833  15.696  1.00  6.240          H  
ATOM   2394 1HH1 ARG A 146      30.256  18.455  14.145  1.00  6.240          H  
ATOM   2395 2HH1 ARG A 146      31.065  16.916  13.880  1.00  6.240          H  
ATOM   2396 1HH2 ARG A 146      28.584  14.923  15.329  1.00  6.240          H  
ATOM   2397 2HH2 ARG A 146      30.145  14.945  14.547  1.00  6.240          H  
ATOM   2398  N   GLU A 147      26.268  16.382  11.720  1.00  3.100          N  
ATOM   2399  CA  GLU A 147      27.062  15.279  11.179  1.00  2.840          C  
ATOM   2400  C   GLU A 147      27.088  15.283   9.646  1.00  1.980          C  
ATOM   2401  O   GLU A 147      28.112  14.977   9.033  1.00  1.900          O  
ATOM   2402  CB  GLU A 147      26.528  13.946  11.711  1.00  4.080          C  
ATOM   2403  CG  GLU A 147      27.330  12.705  11.333  1.00  4.080          C  
ATOM   2404  CD  GLU A 147      26.820  11.472  12.047  1.00  4.080          C  
ATOM   2405  OE1 GLU A 147      26.580  11.568  13.249  1.00  4.080          O  
ATOM   2406  OE2 GLU A 147      26.683  10.432  11.423  1.00  4.080          O  
ATOM   2407  H   GLU A 147      25.511  16.173  12.381  1.00  3.720          H  
ATOM   2408  HA  GLU A 147      28.086  15.396  11.533  1.00  3.410          H  
ATOM   2409 1HB  GLU A 147      26.459  13.998  12.799  1.00  4.900          H  
ATOM   2410 2HB  GLU A 147      25.518  13.796  11.333  1.00  4.900          H  
ATOM   2411 1HG  GLU A 147      27.267  12.547  10.261  1.00  4.900          H  
ATOM   2412 2HG  GLU A 147      28.377  12.867  11.586  1.00  4.900          H  
ATOM   2413  N   MET A 148      25.969  15.670   9.033  1.00  1.520          N  
ATOM   2414  CA  MET A 148      25.821  15.699   7.580  1.00  0.670          C  
ATOM   2415  C   MET A 148      26.340  16.992   6.934  1.00  0.600          C  
ATOM   2416  O   MET A 148      26.288  17.117   5.705  1.00  0.300          O  
ATOM   2417  CB  MET A 148      24.334  15.587   7.229  1.00  1.280          C  
ATOM   2418  CG  MET A 148      23.635  14.289   7.620  1.00  1.280          C  
ATOM   2419  SD  MET A 148      24.175  12.817   6.757  1.00  1.280          S  
ATOM   2420  CE  MET A 148      25.209  12.103   8.019  1.00  1.280          C  
ATOM   2421  H   MET A 148      25.158  15.868   9.624  1.00  1.820          H  
ATOM   2422  HA  MET A 148      26.374  14.868   7.156  1.00  0.800          H  
ATOM   2423 1HB  MET A 148      23.799  16.398   7.727  1.00  1.530          H  
ATOM   2424 2HB  MET A 148      24.200  15.724   6.152  1.00  1.530          H  
ATOM   2425 1HG  MET A 148      23.836  14.130   8.670  1.00  1.530          H  
ATOM   2426 2HG  MET A 148      22.576  14.410   7.513  1.00  1.530          H  
ATOM   2427 1HE  MET A 148      25.631  11.166   7.659  1.00  1.530          H  
ATOM   2428 2HE  MET A 148      26.015  12.784   8.267  1.00  1.530          H  
ATOM   2429 3HE  MET A 148      24.618  11.909   8.918  1.00  1.530          H  
ATOM   2430  N   LYS A 149      26.864  17.927   7.736  1.00  1.140          N  
ATOM   2431  CA  LYS A 149      27.367  19.213   7.265  1.00  1.250          C  
ATOM   2432  C   LYS A 149      28.418  19.072   6.176  1.00  0.880          C  
ATOM   2433  O   LYS A 149      28.365  19.774   5.165  1.00  0.760          O  
ATOM   2434  CB  LYS A 149      27.932  19.985   8.449  1.00  1.710          C  
ATOM   2435  CG  LYS A 149      28.508  21.358   8.178  1.00  1.710          C  
ATOM   2436  CD  LYS A 149      28.960  21.945   9.511  1.00  1.710          C  
ATOM   2437  CE  LYS A 149      29.682  23.263   9.381  1.00  1.710          C  
ATOM   2438  NZ  LYS A 149      30.125  23.755  10.732  1.00  1.710          N  
ATOM   2439  H   LYS A 149      26.906  17.756   8.745  1.00  1.370          H  
ATOM   2440  HA  LYS A 149      26.529  19.779   6.866  1.00  1.500          H  
ATOM   2441 1HB  LYS A 149      27.141  20.108   9.193  1.00  2.050          H  
ATOM   2442 2HB  LYS A 149      28.716  19.391   8.916  1.00  2.050          H  
ATOM   2443 1HG  LYS A 149      29.365  21.286   7.500  1.00  2.050          H  
ATOM   2444 2HG  LYS A 149      27.753  21.999   7.724  1.00  2.050          H  
ATOM   2445 1HD  LYS A 149      28.094  22.084  10.159  1.00  2.050          H  
ATOM   2446 2HD  LYS A 149      29.635  21.239  10.002  1.00  2.050          H  
ATOM   2447 1HE  LYS A 149      30.557  23.130   8.744  1.00  2.050          H  
ATOM   2448 2HE  LYS A 149      29.023  24.002   8.927  1.00  2.050          H  
ATOM   2449 1HZ  LYS A 149      30.614  24.628  10.643  1.00  2.050          H  
ATOM   2450 2HZ  LYS A 149      29.323  23.883  11.327  1.00  2.050          H  
ATOM   2451 3HZ  LYS A 149      30.749  23.059  11.180  1.00  2.050          H  
ATOM   2452  N   THR A 150      29.375  18.158   6.358  1.00  0.990          N  
ATOM   2453  CA  THR A 150      30.428  17.998   5.368  1.00  0.960          C  
ATOM   2454  C   THR A 150      29.832  17.576   4.041  1.00  0.710          C  
ATOM   2455  O   THR A 150      30.188  18.123   2.988  1.00  0.740          O  
ATOM   2456  CB  THR A 150      31.470  16.941   5.814  1.00  1.360          C  
ATOM   2457  OG1 THR A 150      32.106  17.372   7.029  1.00  1.360          O  
ATOM   2458  CG2 THR A 150      32.539  16.770   4.724  1.00  1.360          C  
ATOM   2459  H   THR A 150      29.385  17.598   7.199  1.00  1.190          H  
ATOM   2460  HA  THR A 150      30.930  18.955   5.233  1.00  1.150          H  
ATOM   2461  HB  THR A 150      30.973  15.989   5.991  1.00  1.630          H  
ATOM   2462  HG1 THR A 150      32.625  16.647   7.394  1.00  1.630          H  
ATOM   2463 1HG2 THR A 150      33.269  16.031   5.051  1.00  1.630          H  
ATOM   2464 2HG2 THR A 150      32.085  16.431   3.792  1.00  1.630          H  
ATOM   2465 3HG2 THR A 150      33.038  17.722   4.554  1.00  1.630          H  
ATOM   2466  N   SER A 151      28.924  16.599   4.086  1.00  0.790          N  
ATOM   2467  CA  SER A 151      28.314  16.072   2.884  1.00  1.130          C  
ATOM   2468  C   SER A 151      27.534  17.133   2.134  1.00  1.170          C  
ATOM   2469  O   SER A 151      27.653  17.239   0.916  1.00  1.590          O  
ATOM   2470  CB  SER A 151      27.374  14.928   3.234  1.00  1.450          C  
ATOM   2471  OG  SER A 151      28.076  13.834   3.769  1.00  1.450          O  
ATOM   2472  H   SER A 151      28.690  16.184   4.977  1.00  0.950          H  
ATOM   2473  HA  SER A 151      29.105  15.699   2.231  1.00  1.360          H  
ATOM   2474 1HB  SER A 151      26.631  15.273   3.954  1.00  1.740          H  
ATOM   2475 2HB  SER A 151      26.837  14.616   2.339  1.00  1.740          H  
ATOM   2476  HG  SER A 151      27.419  13.156   3.954  1.00  1.740          H  
ATOM   2477  N   VAL A 152      26.764  17.963   2.832  1.00  0.980          N  
ATOM   2478  CA  VAL A 152      25.995  18.940   2.072  1.00  1.480          C  
ATOM   2479  C   VAL A 152      26.863  20.062   1.527  1.00  1.530          C  
ATOM   2480  O   VAL A 152      26.641  20.524   0.404  1.00  2.000          O  
ATOM   2481  CB  VAL A 152      24.800  19.494   2.886  1.00  1.870          C  
ATOM   2482  CG1 VAL A 152      23.864  18.353   3.201  1.00  1.870          C  
ATOM   2483  CG2 VAL A 152      25.250  20.154   4.174  1.00  1.870          C  
ATOM   2484  H   VAL A 152      26.681  17.844   3.846  1.00  1.180          H  
ATOM   2485  HA  VAL A 152      25.560  18.423   1.219  1.00  1.780          H  
ATOM   2486  HB  VAL A 152      24.267  20.212   2.280  1.00  2.250          H  
ATOM   2487 1HG1 VAL A 152      23.000  18.725   3.750  1.00  2.250          H  
ATOM   2488 2HG1 VAL A 152      23.544  17.910   2.275  1.00  2.250          H  
ATOM   2489 3HG1 VAL A 152      24.382  17.605   3.808  1.00  2.250          H  
ATOM   2490 1HG2 VAL A 152      24.381  20.517   4.719  1.00  2.250          H  
ATOM   2491 2HG2 VAL A 152      25.764  19.426   4.767  1.00  2.250          H  
ATOM   2492 3HG2 VAL A 152      25.909  20.989   3.978  1.00  2.250          H  
ATOM   2493  N   GLN A 153      27.863  20.529   2.272  1.00  1.100          N  
ATOM   2494  CA  GLN A 153      28.662  21.604   1.718  1.00  1.150          C  
ATOM   2495  C   GLN A 153      29.424  21.114   0.486  1.00  1.230          C  
ATOM   2496  O   GLN A 153      29.462  21.800  -0.546  1.00  1.580          O  
ATOM   2497  CB  GLN A 153      29.612  22.176   2.776  1.00  1.590          C  
ATOM   2498  CG  GLN A 153      28.904  22.962   3.889  1.00  1.590          C  
ATOM   2499  CD  GLN A 153      29.860  23.493   4.958  1.00  1.590          C  
ATOM   2500  OE1 GLN A 153      30.827  22.833   5.349  1.00  1.590          O  
ATOM   2501  NE2 GLN A 153      29.593  24.709   5.427  1.00  1.590          N  
ATOM   2502  H   GLN A 153      28.054  20.155   3.212  1.00  1.320          H  
ATOM   2503  HA  GLN A 153      27.990  22.401   1.399  1.00  1.380          H  
ATOM   2504 1HB  GLN A 153      30.152  21.351   3.250  1.00  1.910          H  
ATOM   2505 2HB  GLN A 153      30.346  22.824   2.303  1.00  1.910          H  
ATOM   2506 1HG  GLN A 153      28.378  23.804   3.445  1.00  1.910          H  
ATOM   2507 2HG  GLN A 153      28.193  22.295   4.378  1.00  1.910          H  
ATOM   2508 1HE2 GLN A 153      30.184  25.119   6.122  1.00  1.910          H  
ATOM   2509 2HE2 GLN A 153      28.803  25.220   5.083  1.00  1.910          H  
ATOM   2510  N   LYS A 154      29.974  19.893   0.574  1.00  1.200          N  
ATOM   2511  CA  LYS A 154      30.723  19.286  -0.513  1.00  1.730          C  
ATOM   2512  C   LYS A 154      29.869  19.068  -1.754  1.00  2.280          C  
ATOM   2513  O   LYS A 154      30.301  19.402  -2.859  1.00  2.700          O  
ATOM   2514  CB  LYS A 154      31.334  17.961  -0.052  1.00  2.210          C  
ATOM   2515  CG  LYS A 154      32.181  17.229  -1.101  1.00  2.210          C  
ATOM   2516  CD  LYS A 154      32.789  15.950  -0.514  1.00  2.210          C  
ATOM   2517  CE  LYS A 154      33.611  15.188  -1.552  1.00  2.210          C  
ATOM   2518  NZ  LYS A 154      34.201  13.934  -0.990  1.00  2.210          N  
ATOM   2519  H   LYS A 154      29.914  19.380   1.458  1.00  1.440          H  
ATOM   2520  HA  LYS A 154      31.533  19.961  -0.785  1.00  2.080          H  
ATOM   2521 1HB  LYS A 154      31.961  18.142   0.820  1.00  2.650          H  
ATOM   2522 2HB  LYS A 154      30.531  17.290   0.267  1.00  2.650          H  
ATOM   2523 1HG  LYS A 154      31.554  16.962  -1.954  1.00  2.650          H  
ATOM   2524 2HG  LYS A 154      32.977  17.887  -1.449  1.00  2.650          H  
ATOM   2525 1HD  LYS A 154      33.430  16.208   0.332  1.00  2.650          H  
ATOM   2526 2HD  LYS A 154      31.986  15.307  -0.153  1.00  2.650          H  
ATOM   2527 1HE  LYS A 154      32.969  14.931  -2.393  1.00  2.650          H  
ATOM   2528 2HE  LYS A 154      34.418  15.829  -1.907  1.00  2.650          H  
ATOM   2529 1HZ  LYS A 154      34.736  13.462  -1.707  1.00  2.650          H  
ATOM   2530 2HZ  LYS A 154      34.810  14.162  -0.215  1.00  2.650          H  
ATOM   2531 3HZ  LYS A 154      33.462  13.325  -0.668  1.00  2.650          H  
ATOM   2532  N   ILE A 155      28.663  18.516  -1.587  1.00  2.320          N  
ATOM   2533  CA  ILE A 155      27.779  18.229  -2.709  1.00  2.860          C  
ATOM   2534  C   ILE A 155      27.337  19.472  -3.454  1.00  3.140          C  
ATOM   2535  O   ILE A 155      27.377  19.509  -4.689  1.00  3.660          O  
ATOM   2536  CB  ILE A 155      26.521  17.485  -2.223  1.00  3.790          C  
ATOM   2537  CG1 ILE A 155      26.867  16.065  -1.723  1.00  3.790          C  
ATOM   2538  CG2 ILE A 155      25.518  17.406  -3.347  1.00  3.790          C  
ATOM   2539  CD1 ILE A 155      25.740  15.414  -0.884  1.00  3.790          C  
ATOM   2540  H   ILE A 155      28.354  18.249  -0.646  1.00  2.780          H  
ATOM   2541  HA  ILE A 155      28.318  17.587  -3.406  1.00  3.430          H  
ATOM   2542  HB  ILE A 155      26.080  18.031  -1.383  1.00  4.550          H  
ATOM   2543 1HG1 ILE A 155      27.048  15.432  -2.592  1.00  4.550          H  
ATOM   2544 2HG1 ILE A 155      27.780  16.100  -1.144  1.00  4.550          H  
ATOM   2545 1HG2 ILE A 155      24.657  16.914  -3.002  1.00  4.550          H  
ATOM   2546 2HG2 ILE A 155      25.220  18.391  -3.694  1.00  4.550          H  
ATOM   2547 3HG2 ILE A 155      25.944  16.855  -4.183  1.00  4.550          H  
ATOM   2548 1HD1 ILE A 155      26.056  14.419  -0.579  1.00  4.550          H  
ATOM   2549 2HD1 ILE A 155      25.555  16.019   0.003  1.00  4.550          H  
ATOM   2550 3HD1 ILE A 155      24.829  15.333  -1.445  1.00  4.550          H  
ATOM   2551  N   VAL A 156      26.868  20.480  -2.716  1.00  2.880          N  
ATOM   2552  CA  VAL A 156      26.358  21.673  -3.361  1.00  3.250          C  
ATOM   2553  C   VAL A 156      27.469  22.389  -4.101  1.00  3.250          C  
ATOM   2554  O   VAL A 156      27.295  22.815  -5.249  1.00  3.760          O  
ATOM   2555  CB  VAL A 156      25.680  22.592  -2.330  1.00  4.400          C  
ATOM   2556  CG1 VAL A 156      25.287  23.945  -2.959  1.00  4.400          C  
ATOM   2557  CG2 VAL A 156      24.451  21.875  -1.799  1.00  4.400          C  
ATOM   2558  H   VAL A 156      26.865  20.409  -1.690  1.00  3.460          H  
ATOM   2559  HA  VAL A 156      25.602  21.365  -4.081  1.00  3.900          H  
ATOM   2560  HB  VAL A 156      26.376  22.791  -1.509  1.00  5.280          H  
ATOM   2561 1HG1 VAL A 156      24.811  24.568  -2.204  1.00  5.280          H  
ATOM   2562 2HG1 VAL A 156      26.169  24.453  -3.334  1.00  5.280          H  
ATOM   2563 3HG1 VAL A 156      24.594  23.782  -3.767  1.00  5.280          H  
ATOM   2564 1HG2 VAL A 156      23.959  22.495  -1.066  1.00  5.280          H  
ATOM   2565 2HG2 VAL A 156      23.779  21.673  -2.611  1.00  5.280          H  
ATOM   2566 3HG2 VAL A 156      24.742  20.927  -1.339  1.00  5.280          H  
ATOM   2567  N   SER A 157      28.623  22.544  -3.453  1.00  2.700          N  
ATOM   2568  CA  SER A 157      29.736  23.192  -4.109  1.00  2.680          C  
ATOM   2569  C   SER A 157      30.194  22.411  -5.341  1.00  3.290          C  
ATOM   2570  O   SER A 157      30.291  22.967  -6.439  1.00  3.640          O  
ATOM   2571  CB  SER A 157      30.890  23.314  -3.135  1.00  3.760          C  
ATOM   2572  OG  SER A 157      32.004  23.913  -3.733  1.00  3.760          O  
ATOM   2573  H   SER A 157      28.736  22.223  -2.486  1.00  3.240          H  
ATOM   2574  HA  SER A 157      29.421  24.187  -4.422  1.00  3.220          H  
ATOM   2575 1HB  SER A 157      30.573  23.897  -2.272  1.00  4.510          H  
ATOM   2576 2HB  SER A 157      31.156  22.318  -2.770  1.00  4.510          H  
ATOM   2577  HG  SER A 157      32.685  23.922  -3.058  1.00  4.510          H  
ATOM   2578  N   ALA A 158      30.413  21.096  -5.184  1.00  3.540          N  
ATOM   2579  CA  ALA A 158      30.939  20.264  -6.259  1.00  4.270          C  
ATOM   2580  C   ALA A 158      30.067  20.247  -7.499  1.00  4.950          C  
ATOM   2581  O   ALA A 158      30.591  20.275  -8.616  1.00  5.420          O  
ATOM   2582  CB  ALA A 158      31.102  18.840  -5.761  1.00  5.690          C  
ATOM   2583  H   ALA A 158      30.276  20.655  -4.274  1.00  4.250          H  
ATOM   2584  HA  ALA A 158      31.911  20.658  -6.538  1.00  5.120          H  
ATOM   2585 1HB  ALA A 158      31.530  18.227  -6.551  1.00  6.820          H  
ATOM   2586 2HB  ALA A 158      31.762  18.834  -4.894  1.00  6.820          H  
ATOM   2587 3HB  ALA A 158      30.125  18.444  -5.477  1.00  6.820          H  
ATOM   2588  N   ASN A 159      28.748  20.252  -7.337  1.00  5.070          N  
ATOM   2589  CA  ASN A 159      27.888  20.223  -8.505  1.00  5.820          C  
ATOM   2590  C   ASN A 159      27.463  21.616  -8.999  1.00  5.690          C  
ATOM   2591  O   ASN A 159      26.648  21.718  -9.920  1.00  6.150          O  
ATOM   2592  CB  ASN A 159      26.691  19.322  -8.237  1.00  7.850          C  
ATOM   2593  CG  ASN A 159      27.077  17.842  -8.174  1.00  7.850          C  
ATOM   2594  OD1 ASN A 159      28.034  17.417  -8.836  1.00  7.850          O  
ATOM   2595  ND2 ASN A 159      26.353  17.043  -7.419  1.00  7.850          N  
ATOM   2596  H   ASN A 159      28.336  20.191  -6.397  1.00  6.080          H  
ATOM   2597  HA  ASN A 159      28.451  19.772  -9.320  1.00  6.980          H  
ATOM   2598 1HB  ASN A 159      26.255  19.590  -7.277  1.00  9.420          H  
ATOM   2599 2HB  ASN A 159      25.938  19.472  -9.001  1.00  9.420          H  
ATOM   2600 1HD2 ASN A 159      26.587  16.077  -7.364  1.00  9.420          H  
ATOM   2601 2HD2 ASN A 159      25.541  17.379  -6.899  1.00  9.420          H  
ATOM   2602  N   GLY A 160      27.992  22.696  -8.391  1.00  5.120          N  
ATOM   2603  CA  GLY A 160      27.651  24.060  -8.807  1.00  5.080          C  
ATOM   2604  C   GLY A 160      26.203  24.438  -8.489  1.00  4.470          C  
ATOM   2605  O   GLY A 160      25.605  25.295  -9.147  1.00  4.780          O  
ATOM   2606  H   GLY A 160      28.695  22.579  -7.653  1.00  6.140          H  
ATOM   2607 1HA  GLY A 160      28.327  24.756  -8.308  1.00  6.100          H  
ATOM   2608 2HA  GLY A 160      27.829  24.160  -9.876  1.00  6.100          H  
ATOM   2609  N   LEU A 161      25.634  23.855  -7.442  1.00  3.840          N  
ATOM   2610  CA  LEU A 161      24.227  24.068  -7.140  1.00  3.830          C  
ATOM   2611  C   LEU A 161      24.013  25.276  -6.255  1.00  3.600          C  
ATOM   2612  O   LEU A 161      22.887  25.591  -5.844  1.00  3.620          O  
ATOM   2613  CB  LEU A 161      23.693  22.785  -6.529  1.00  5.370          C  
ATOM   2614  CG  LEU A 161      23.818  21.545  -7.459  1.00  5.370          C  
ATOM   2615  CD1 LEU A 161      23.423  20.347  -6.708  1.00  5.370          C  
ATOM   2616  CD2 LEU A 161      22.957  21.679  -8.704  1.00  5.370          C  
ATOM   2617  H   LEU A 161      26.182  23.234  -6.837  1.00  4.610          H  
ATOM   2618  HA  LEU A 161      23.703  24.268  -8.068  1.00  4.600          H  
ATOM   2619 1HB  LEU A 161      24.252  22.570  -5.636  1.00  6.440          H  
ATOM   2620 2HB  LEU A 161      22.645  22.923  -6.271  1.00  6.440          H  
ATOM   2621  HG  LEU A 161      24.843  21.436  -7.754  1.00  6.440          H  
ATOM   2622 1HD1 LEU A 161      23.539  19.481  -7.322  1.00  6.440          H  
ATOM   2623 2HD1 LEU A 161      24.060  20.242  -5.829  1.00  6.440          H  
ATOM   2624 3HD1 LEU A 161      22.395  20.436  -6.421  1.00  6.440          H  
ATOM   2625 1HD2 LEU A 161      23.076  20.789  -9.315  1.00  6.440          H  
ATOM   2626 2HD2 LEU A 161      21.919  21.786  -8.417  1.00  6.440          H  
ATOM   2627 3HD2 LEU A 161      23.259  22.539  -9.291  1.00  6.440          H  
ATOM   2628  N   LYS A 162      25.117  25.953  -5.973  1.00  3.470          N  
ATOM   2629  CA  LYS A 162      25.135  27.173  -5.203  1.00  3.450          C  
ATOM   2630  C   LYS A 162      24.645  28.355  -6.052  1.00  2.860          C  
ATOM   2631  O   LYS A 162      24.290  29.401  -5.511  1.00  2.530          O  
ATOM   2632  CB  LYS A 162      26.553  27.452  -4.686  1.00  4.840          C  
ATOM   2633  CG  LYS A 162      27.574  27.833  -5.775  1.00  4.840          C  
ATOM   2634  CD  LYS A 162      28.972  28.037  -5.194  1.00  4.840          C  
ATOM   2635  CE  LYS A 162      29.967  28.461  -6.277  1.00  4.840          C  
ATOM   2636  NZ  LYS A 162      31.345  28.636  -5.738  1.00  4.840          N  
ATOM   2637  H   LYS A 162      25.985  25.591  -6.339  1.00  4.160          H  
ATOM   2638  HA  LYS A 162      24.464  27.060  -4.352  1.00  4.140          H  
ATOM   2639 1HB  LYS A 162      26.516  28.266  -3.964  1.00  5.810          H  
ATOM   2640 2HB  LYS A 162      26.931  26.573  -4.171  1.00  5.810          H  
ATOM   2641 1HG  LYS A 162      27.613  27.050  -6.533  1.00  5.810          H  
ATOM   2642 2HG  LYS A 162      27.271  28.763  -6.253  1.00  5.810          H  
ATOM   2643 1HD  LYS A 162      28.932  28.809  -4.424  1.00  5.810          H  
ATOM   2644 2HD  LYS A 162      29.318  27.107  -4.737  1.00  5.810          H  
ATOM   2645 1HE  LYS A 162      29.988  27.701  -7.057  1.00  5.810          H  
ATOM   2646 2HE  LYS A 162      29.637  29.405  -6.712  1.00  5.810          H  
ATOM   2647 1HZ  LYS A 162      31.967  28.916  -6.484  1.00  5.810          H  
ATOM   2648 2HZ  LYS A 162      31.341  29.348  -5.020  1.00  5.810          H  
ATOM   2649 3HZ  LYS A 162      31.665  27.762  -5.343  1.00  5.810          H  
ATOM   2650  N   LYS A 163      24.669  28.215  -7.391  1.00  3.060          N  
ATOM   2651  CA  LYS A 163      24.269  29.312  -8.269  1.00  2.550          C  
ATOM   2652  C   LYS A 163      22.816  29.726  -8.071  1.00  3.290          C  
ATOM   2653  O   LYS A 163      21.896  28.898  -8.158  1.00  3.750          O  
ATOM   2654  CB  LYS A 163      24.486  28.924  -9.733  1.00  3.770          C  
ATOM   2655  CG  LYS A 163      24.154  30.031 -10.749  1.00  3.770          C  
ATOM   2656  CD  LYS A 163      24.475  29.592 -12.177  1.00  3.770          C  
ATOM   2657  CE  LYS A 163      24.134  30.686 -13.187  1.00  3.770          C  
ATOM   2658  NZ  LYS A 163      24.445  30.273 -14.588  1.00  3.770          N  
ATOM   2659  H   LYS A 163      24.958  27.326  -7.815  1.00  3.670          H  
ATOM   2660  HA  LYS A 163      24.895  30.175  -8.039  1.00  3.060          H  
ATOM   2661 1HB  LYS A 163      25.525  28.629  -9.877  1.00  4.530          H  
ATOM   2662 2HB  LYS A 163      23.868  28.054  -9.968  1.00  4.530          H  
ATOM   2663 1HG  LYS A 163      23.088  30.270 -10.694  1.00  4.530          H  
ATOM   2664 2HG  LYS A 163      24.721  30.929 -10.511  1.00  4.530          H  
ATOM   2665 1HD  LYS A 163      25.536  29.350 -12.255  1.00  4.530          H  
ATOM   2666 2HD  LYS A 163      23.898  28.697 -12.415  1.00  4.530          H  
ATOM   2667 1HE  LYS A 163      23.071  30.919 -13.113  1.00  4.530          H  
ATOM   2668 2HE  LYS A 163      24.709  31.581 -12.948  1.00  4.530          H  
ATOM   2669 1HZ  LYS A 163      24.207  31.023 -15.222  1.00  4.530          H  
ATOM   2670 2HZ  LYS A 163      25.431  30.066 -14.669  1.00  4.530          H  
ATOM   2671 3HZ  LYS A 163      23.910  29.450 -14.826  1.00  4.530          H  
ATOM   2672  N   ASN A 164      22.565  31.018  -7.876  1.00  3.690          N  
ATOM   2673  CA  ASN A 164      21.181  31.400  -7.686  1.00  4.850          C  
ATOM   2674  C   ASN A 164      20.508  31.714  -9.001  1.00  5.110          C  
ATOM   2675  O   ASN A 164      20.523  32.846  -9.483  1.00  5.560          O  
ATOM   2676  CB  ASN A 164      21.014  32.539  -6.717  1.00  6.330          C  
ATOM   2677  CG  ASN A 164      19.543  32.735  -6.365  1.00  6.330          C  
ATOM   2678  OD1 ASN A 164      18.604  32.253  -7.052  1.00  6.330          O  
ATOM   2679  ND2 ASN A 164      19.328  33.417  -5.270  1.00  6.330          N  
ATOM   2680  H   ASN A 164      23.315  31.693  -7.824  1.00  4.430          H  
ATOM   2681  HA  ASN A 164      20.653  30.550  -7.281  1.00  5.820          H  
ATOM   2682 1HB  ASN A 164      21.575  32.332  -5.804  1.00  7.590          H  
ATOM   2683 2HB  ASN A 164      21.404  33.460  -7.150  1.00  7.590          H  
ATOM   2684 1HD2 ASN A 164      18.395  33.580  -4.952  1.00  7.590          H  
ATOM   2685 2HD2 ASN A 164      20.100  33.779  -4.746  1.00  7.590          H  
ATOM   2686  N   SER A 165      19.914  30.679  -9.563  1.00  5.070          N  
ATOM   2687  CA  SER A 165      19.235  30.710 -10.845  1.00  5.710          C  
ATOM   2688  C   SER A 165      17.722  30.883 -10.688  1.00  6.040          C  
ATOM   2689  O   SER A 165      16.968  30.724 -11.653  1.00  5.840          O  
ATOM   2690  CB  SER A 165      19.521  29.422 -11.585  1.00  7.740          C  
ATOM   2691  OG  SER A 165      18.991  28.320 -10.888  1.00  7.740          O  
ATOM   2692  H   SER A 165      20.002  29.780  -9.083  1.00  6.080          H  
ATOM   2693  HA  SER A 165      19.622  31.551 -11.422  1.00  6.850          H  
ATOM   2694 1HB  SER A 165      19.091  29.469 -12.584  1.00  9.290          H  
ATOM   2695 2HB  SER A 165      20.600  29.302 -11.694  1.00  9.290          H  
ATOM   2696  HG  SER A 165      19.263  27.540 -11.380  1.00  9.290          H  
ATOM   2697  N   THR A 166      17.266  31.137  -9.460  1.00  6.630          N  
ATOM   2698  CA  THR A 166      15.834  31.223  -9.196  1.00  7.100          C  
ATOM   2699  C   THR A 166      15.286  32.620  -9.428  1.00  8.010          C  
ATOM   2700  O   THR A 166      16.037  33.577  -9.619  1.00  8.390          O  
ATOM   2701  CB  THR A 166      15.494  30.787  -7.768  1.00  9.750          C  
ATOM   2702  OG1 THR A 166      15.996  31.758  -6.791  1.00  9.750          O  
ATOM   2703  CG2 THR A 166      16.089  29.420  -7.492  1.00  9.750          C  
ATOM   2704  H   THR A 166      17.928  31.312  -8.704  1.00  7.960          H  
ATOM   2705  HA  THR A 166      15.320  30.551  -9.884  1.00  8.520          H  
ATOM   2706  HB  THR A 166      14.434  30.701  -7.678  1.00 11.700          H  
ATOM   2707  HG1 THR A 166      16.942  31.953  -6.954  1.00 11.700          H  
ATOM   2708 1HG2 THR A 166      15.817  29.095  -6.502  1.00 11.700          H  
ATOM   2709 2HG2 THR A 166      15.700  28.710  -8.220  1.00 11.700          H  
ATOM   2710 3HG2 THR A 166      17.176  29.463  -7.577  1.00 11.700          H  
ATOM   2711  N   LEU A 167      13.960  32.742  -9.410  1.00  8.450          N  
ATOM   2712  CA  LEU A 167      13.338  34.049  -9.539  1.00  9.470          C  
ATOM   2713  C   LEU A 167      13.596  34.891  -8.292  1.00 10.020          C  
ATOM   2714  O   LEU A 167      13.464  34.407  -7.154  1.00  9.800          O  
ATOM   2715  CB  LEU A 167      11.824  33.900  -9.741  1.00 12.850          C  
ATOM   2716  CG  LEU A 167      11.346  33.186 -11.043  1.00 12.850          C  
ATOM   2717  CD1 LEU A 167       9.830  33.020 -10.978  1.00 12.850          C  
ATOM   2718  CD2 LEU A 167      11.740  34.000 -12.281  1.00 12.850          C  
ATOM   2719  H   LEU A 167      13.388  31.920  -9.292  1.00 10.140          H  
ATOM   2720  HA  LEU A 167      13.784  34.568 -10.383  1.00 11.360          H  
ATOM   2721 1HB  LEU A 167      11.422  33.343  -8.893  1.00 15.420          H  
ATOM   2722 2HB  LEU A 167      11.381  34.896  -9.729  1.00 15.420          H  
ATOM   2723  HG  LEU A 167      11.795  32.197 -11.104  1.00 15.420          H  
ATOM   2724 1HD1 LEU A 167       9.481  32.508 -11.876  1.00 15.420          H  
ATOM   2725 2HD1 LEU A 167       9.563  32.430 -10.100  1.00 15.420          H  
ATOM   2726 3HD1 LEU A 167       9.356  33.999 -10.914  1.00 15.420          H  
ATOM   2727 1HD2 LEU A 167      11.386  33.485 -13.175  1.00 15.420          H  
ATOM   2728 2HD2 LEU A 167      11.283  34.989 -12.229  1.00 15.420          H  
ATOM   2729 3HD2 LEU A 167      12.818  34.104 -12.342  1.00 15.420          H  
ATOM   2730  N   GLN A 168      13.930  36.159  -8.521  1.00 10.910          N  
ATOM   2731  CA  GLN A 168      14.194  37.110  -7.454  1.00 11.680          C  
ATOM   2732  C   GLN A 168      13.494  38.435  -7.739  1.00 12.700          C  
ATOM   2733  O   GLN A 168      13.283  38.785  -8.903  1.00 12.940          O  
ATOM   2734  CB  GLN A 168      15.712  37.313  -7.303  1.00 16.040          C  
ATOM   2735  CG  GLN A 168      16.481  36.050  -6.861  1.00 16.040          C  
ATOM   2736  CD  GLN A 168      17.979  36.241  -6.787  1.00 16.040          C  
ATOM   2737  OE1 GLN A 168      18.685  36.136  -7.796  1.00 16.040          O  
ATOM   2738  NE2 GLN A 168      18.475  36.540  -5.595  1.00 16.040          N  
ATOM   2739  H   GLN A 168      14.018  36.472  -9.479  1.00 13.090          H  
ATOM   2740  HA  GLN A 168      13.797  36.707  -6.528  1.00 14.020          H  
ATOM   2741 1HB  GLN A 168      16.132  37.655  -8.245  1.00 19.250          H  
ATOM   2742 2HB  GLN A 168      15.895  38.090  -6.557  1.00 19.250          H  
ATOM   2743 1HG  GLN A 168      16.129  35.765  -5.869  1.00 19.250          H  
ATOM   2744 2HG  GLN A 168      16.293  35.243  -7.564  1.00 19.250          H  
ATOM   2745 1HE2 GLN A 168      19.454  36.689  -5.481  1.00 19.250          H  
ATOM   2746 2HE2 GLN A 168      17.848  36.633  -4.777  1.00 19.250          H  
ATOM   2747  N   VAL A 169      13.154  39.159  -6.677  1.00 13.380          N  
ATOM   2748  CA  VAL A 169      12.540  40.474  -6.799  1.00 14.440          C  
ATOM   2749  C   VAL A 169      13.555  41.583  -6.569  1.00 15.090          C  
ATOM   2750  O   VAL A 169      13.587  42.541  -7.339  1.00 15.060          O  
ATOM   2751  OXT VAL A 169      13.964  41.732  -5.419  1.00 21.660          O  
ATOM   2752  CB  VAL A 169      11.390  40.625  -5.793  1.00 18.860          C  
ATOM   2753  CG1 VAL A 169      10.781  42.010  -5.893  1.00 18.860          C  
ATOM   2754  CG2 VAL A 169      10.351  39.536  -6.054  1.00 18.860          C  
ATOM   2755  H   VAL A 169      13.348  38.761  -5.753  1.00 16.060          H  
ATOM   2756  HA  VAL A 169      12.137  40.575  -7.806  1.00 17.330          H  
ATOM   2757  HB  VAL A 169      11.780  40.531  -4.799  1.00 22.630          H  
ATOM   2758 1HG1 VAL A 169       9.980  42.109  -5.166  1.00 22.630          H  
ATOM   2759 2HG1 VAL A 169      11.542  42.767  -5.691  1.00 22.630          H  
ATOM   2760 3HG1 VAL A 169      10.385  42.158  -6.896  1.00 22.630          H  
ATOM   2761 1HG2 VAL A 169       9.537  39.624  -5.335  1.00 22.630          H  
ATOM   2762 2HG2 VAL A 169       9.961  39.646  -7.063  1.00 22.630          H  
ATOM   2763 3HG2 VAL A 169      10.815  38.553  -5.953  1.00 22.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -842.835 92.1455 680.215 -59.1235 19.3608 39.7393 321.018 -354.64 -1.40286 -9.50411 -273.044 -51.1098 -96.8789 -16.0016 -19.5383 -16.7855 0 4.10134 12.8125 99.2999 152.175 -25.0347 36.8284 -72.4874 -4.29108 218.711 -166.271
MET:NtermProteinFull_1 -2.20153 0.27392 0.88785 -0.33388 0.11201 0.04033 0.58854 -0.58084 -0.02164 -0.16289 -0.91643 1.12723 0 0 0 0 0 0.00628 0.01786 1.35867 0 0 0 0.60916 0 0.09882 0.90349
ASN_2 -2.41011 0.15451 1.80499 -0.18895 0.02509 0.30258 0.20278 -0.97303 -0 -0 -0.70716 -0.54819 0 0 -0.20411 0 0 -0.00083 0.00061 0 2.48948 -0.53738 0 -0.93687 -0.00188 0.23477 -1.29368
LEU_3 -3.60381 0.29915 2.32719 -0.46721 0.24779 0.08357 0.85989 -1.28404 -0.02164 -0.16289 -0.99752 0.19198 0 0 0 0 0 0.00636 0.01573 0.47682 0 -0.29519 0 0.18072 -0.08803 0.23785 -1.9933
TRP_4 -4.41349 0.42577 1.61365 -0.83336 0.10293 0.32784 0.24652 -1.29943 -0.00655 -0.02385 0.29635 -0.41731 0 0 0 0 0 -0.09042 0.01006 0 2.64238 -0.09007 0 1.6906 0.21431 0.21837 0.61432
ASN_5 -2.92943 0.16872 3.33473 -0.19482 0.00838 0.31633 0.5979 -1.53974 -1e-05 -0.00018 -0.31347 -0.70386 0 0 0 0 0 -0.08071 0.00214 0 2.60102 -0.06074 0 -0.93687 0.41233 0.16553 0.84726
THR_6 -1.56026 0.09033 1.4024 -0.17037 0.09183 0.06258 0.07185 -0.70465 -0.00653 -0.02332 -0.44141 -0.17222 0 0 0 0 0 -0.08856 0.00037 0.04996 0 0.04023 2.31015 -1.0874 -0.08923 0.15332 -0.07093
LYS_7 -2.82895 0.18984 3.30149 -0.46688 0.10979 0.26075 0.90209 -1.35659 -0 -0 -0.3314 -0.05204 0 0 0 0 0 0.01737 0.01625 1.8191 0 0.07361 0 -1.5107 -0.22017 0.19724 0.12079
ARG_8 -1.49775 0.08606 1.68703 -0.8347 0.15363 0.50555 0.27713 -0.69167 -0 -0 -0.27835 0.55085 0 0 0 0 0 -0.06337 0.01209 2.21241 0 0.01119 0 -1.2888 -0.31367 0.14951 0.67713
LYS_9 -3.28448 0.22977 4.34962 -0.49067 0.11999 0.27864 1.60429 -1.67532 -0.02671 -0.13533 -3.12476 0.28156 0 0 0 0 0 0.07474 0.0427 1.98523 0 -0.02971 0 -1.5107 -0.43029 0.17498 -1.56646
ASN_10 -3.67999 0.21839 3.44199 -0.17971 0.00655 0.23357 1.07502 -1.48293 -0.02002 -0.12205 -0.71824 -0.36829 0 0 0 -0.62151 0 -0.00893 0.19239 0 2.35372 0.03989 0 -0.93687 -0.13364 0.36704 -0.34363
LYS_11 -2.5659 0.16311 3.44744 -0.29262 0.03587 0.12963 1.90461 -1.5239 -0.02154 -0.13469 -2.04125 0.12767 0 0 0 0 0 0.08498 0.00096 1.71483 0 0.12287 0 -1.5107 0.12557 0.33725 0.10419
SER_12 -2.47206 0.46339 3.1093 -0.02798 0 0.04285 1.47212 -1.51992 -0 -0 -0.74131 -1.03466 0 0 0 0 0 -0.02015 0.0013 0.17268 0 -0.16254 0.60014 -0.77834 -0.18278 0.3418 -0.73614
SER_13 -1.75623 0.18305 2.33473 -0.02938 0.00012 0.04829 0.69573 -1.01705 -0 -0 0.17267 -0.96869 0 0 0 0 0 -0.02397 0.00128 0.15989 0 -0.26364 0.61959 -0.77834 -0.61804 0.28882 -0.95115
ARG_14 -4.65734 0.56178 5.3151 -0.40398 0.03794 0.19416 2.26145 -2.25185 -0.00316 -0.04633 -2.31203 0.14887 0 0 0 -0.62151 0 -0.00637 0.14068 2.30465 0 -0.04907 0 -1.2888 0.09692 0.27027 -0.30863
SER_15 -3.83612 0.53536 4.92507 -0.02855 1e-05 0.04686 2.54758 -2.28854 -0.00316 -0.04633 -1.75546 -1.0124 0 0 0 0 0 0.00535 0.02706 0.18048 0 -0.19324 0.61124 -0.77834 0.05454 0.50208 -0.50651
GLY_16 -2.4966 0.46153 3.50564 -4e-05 0 0 2.17885 -1.67678 -0.00152 -0.01264 -1.88096 -0.43301 0 0 0 0 0 -0.16077 0 0 0 0.3579 0 0.83697 -0.22072 0.37892 0.83677
GLY_17 -2.17387 0.57988 3.2291 -4e-05 0 0 1.62604 -1.5495 -0 -0 -1.19309 -0.43223 0 0 -0.3332 0 0 -0.10386 0 0 0 0.28684 0 0.83697 0.33906 0.18046 1.29256
SER_18 -4.1384 0.72486 4.06669 -0.02847 0 0.04599 2.17193 -2.02746 -0.0376 -0.33462 -1.66573 -1.01915 0 0 0 0 0 -0.02361 0.02569 0.17002 0 -0.15706 0.74768 -0.77834 -0.15396 0.23746 -2.17407
ARG_19 -5.57139 0.45378 4.64136 -0.71236 0.19246 0.51365 2.09188 -2.22189 -0.01224 -0.05311 -0.98433 0.01052 0 0 0 0 0 0.0389 0.11506 2.98196 0 0.0568 0 -1.2888 -0.10407 0.33562 0.48381
SER_20 -2.2721 0.13318 3.05938 -0.02933 0.0001 0.0241 1.24501 -1.28914 -0.0041 -0.06726 -0.97685 -0.24978 0 0 -0.3332 0 0 0.12332 0.17765 0.4328 0 0.12862 1.86357 -0.77834 0.43817 0.46098 2.08679
ASP_21 -2.98039 0.22496 4.95224 -0.23083 0.02718 0.82238 1.17777 -1.88587 -0.02783 -0.23152 -3.2812 -1.60744 0 0 0 -0.28664 0 -0.06341 0.05961 0 2.18213 -0.57275 0 -2.3716 0.47826 0.39772 -3.21725
VAL_22 -5.30886 0.9884 2.40219 -0.27464 0.20072 0.0588 1.48995 -1.84037 -0.00562 -0.08081 -0.17502 -0.25448 0 0 0 0 0 -0.02555 0.0011 0.33586 0 -0.65591 0 1.9342 0.15675 0.26428 -0.78902
SER_23 -3.01019 0.48329 3.48518 -0.03235 0.00018 0.05578 1.92026 -1.67018 -0.00466 -0.01924 -1.27557 -0.95049 0 0 -0.7595 0 0 -0.0683 0.03043 0.73355 0 0.06205 0.63398 -0.77834 -0.37908 0.26966 -1.27353
GLU_24 -2.92858 0.19288 3.02547 -0.56283 0.19186 1.50383 1.12925 -1.38689 -0.01786 -0.13392 -0.02074 -3.06675 0 0 0 0 0 -0.09657 0.00673 0 3.125 -0.20889 0 -2.7348 -0.36772 0.21312 -2.13743
SER_25 -4.20755 0.66114 5.03193 -0.03569 0.00117 0.04877 2.46522 -2.23572 -0 -0 -2.31209 -0.81594 0 0 -0.7595 0 0 -0.06647 0.00545 0.16998 0 -0.28557 1.75148 -0.77834 -0.46418 0.32806 -1.49785
ASP_26 -5.66556 0.42358 7.8468 -0.10835 0.00782 0.32823 3.71953 -3.21253 -0.00466 -0.01924 -5.92521 -0.32605 0 0 0 -1.01092 0 -0.0381 0.0067 0 4.48685 -0.62107 0 -2.3716 -0.24611 0.52935 -2.20055
THR_27 -5.27685 0.41844 5.48905 -0.2132 0.15932 0.07782 2.70489 -2.6169 -0.00535 -0.02219 -3.0755 -0.13004 0 0 0 0 0 -0.01803 0.03524 0.10128 0 0.00694 2.29467 -1.0874 0.10173 0.61393 -0.44215
LYS_28 -7.04063 0.66355 7.69999 -0.47068 0.07737 0.29214 2.90233 -3.38752 -0.04328 -0.29283 -3.77069 0.02578 0 0 -0.98081 0 0 -0.05801 0.31744 2.63018 0 -0.04739 0 -1.5107 -0.18822 0.713 -2.46897
LYS_29 -5.53091 0.59194 5.63826 -0.30618 0.03187 0.14258 1.99573 -2.552 -0 -0 -2.0224 -0.03013 0 0 0 -0.39071 0 0.07173 0.4249 1.78457 0 -0.04205 0 -1.5107 -0.40162 0.57121 -1.5339
VAL_30 -8.26367 0.81842 4.4796 -0.30279 0.22025 0.06937 2.52589 -3.10125 -0.00977 -0.10309 -1.48132 -0.10947 0 0 0 0 0 -0.06781 2e-05 0.05885 0 -0.34997 0 1.9342 -0.22322 0.31083 -3.59493
ASN_31 -5.98787 0.26988 5.34271 -0.17955 0.02914 0.27653 2.63863 -2.91867 -0 -0 -2.57783 -0.30558 0 0 0 0 0 -0.04379 0.00668 0 1.51312 0.07828 0 -0.93687 -0.04263 0.33394 -2.50389
GLY_32 -3.14038 0.14002 3.80238 -4e-05 0 0 1.89715 -1.89617 -0 -0 -0.41522 -0.39177 0 0 0 0 0 -0.16915 0 0 0 0.41032 0 0.83697 0.09647 9.75053 10.9211
LYS_33 -6.17984 1.12006 7.60157 -0.54426 0.18344 0.32557 3.2656 -3.45629 -0.00752 -0.04135 -3.35387 0.36129 0 0 0 -0.28664 0 0.59218 0.2649 2.69673 0 -0.05403 0 -1.5107 0.29706 15.5683 16.8422
LEU_34 -8.41328 1.02367 4.19906 -0.45947 0.22605 0.09398 3.20226 -2.81287 -0.01632 -0.05743 -3.24771 0.16309 0 0 0 0 0 0.82712 0.00243 0.36161 0 -0.26644 0 0.18072 0.02458 6.53849 1.56952
PHE_35 -8.21157 1.46809 4.10623 -0.50817 0.20158 0.22093 2.82093 -2.82584 -0 -0 -1.42245 0.13055 0 0 0 0 0 0.95893 0.00423 0 3.22885 -0.07885 0 1.0402 -0.38294 1.30221 2.05292
PHE_36 -7.40022 0.94243 3.29193 -0.55179 0.02619 0.00388 2.103 -2.33211 -0.00334 -0.02748 -1.46893 -0.30188 0 0 0 0 0 1.82828 0.09336 0 2.82857 0.2269 0 1.0402 3.33101 16.0005 19.6305
ILE_37 -6.99584 0.62594 4.8221 -0.46084 0.2689 0.09153 2.70823 -2.61564 -0.01619 -0.03896 -0.44491 -0.06817 0 0 0 0 0 0.053 0.05797 0.59819 0 -0.53872 0 0.73287 3.61196 15.7494 18.1408
PHE_38 -8.36181 0.63235 4.16899 -0.59743 0.12247 0.27742 2.69411 -2.79591 -0.00752 -0.04135 -2.27388 0.07343 0 0 0 0 0 0.10923 0.0706 0 2.97797 0.03644 0 1.0402 0.0105 0.64128 -1.2229
LEU_39 -8.80078 1.25195 4.81075 -0.46751 0.18658 0.10626 2.69707 -2.83701 -0.03251 -0.09639 0.13457 0.21353 0 0 0 0 0 0.18633 0.06075 0.34966 0 -0.28671 0 0.18072 -0.18358 0.38626 -2.14005
ILE_40 -8.41803 0.88641 3.00493 -0.48818 0.28597 0.09933 2.69372 -2.64927 -0 -0 -2.28129 -0.05216 0 0 0 0 0 0.02998 0.0055 0.59421 0 -0.42659 0 0.73287 -0.1565 0.61906 -5.52004
SER_41 -5.01355 0.47323 5.40277 -0.02343 0 0.02202 2.62452 -2.74294 -0.01247 -0.09606 -1.856 -0.37393 0 0 0 0 0 0.06068 0.00137 0.56451 0 0.26637 0.60187 -0.77834 -0.10502 0.5899 -0.39451
TYR_42 -10.3578 1.43151 5.25934 -1.0573 0.20569 0.45401 3.22786 -3.12926 -0.00429 -0.04297 -2.55346 -0.2931 0 0 0 0 0 -0.01486 0.12803 0 1.79083 -0.48736 0.0114 1.2797 0.08045 0.6958 -3.37582
LEU_43 -10.5584 2.41019 4.25466 -0.53233 0.38268 0.13098 2.91892 -3.51405 -0 -0 -1.90249 0.25186 0 0 0 0 0 0.10374 0.29828 0.34682 0 -0.27351 0 0.18072 0.01151 1.02228 -4.46817
VAL_44 -6.96733 0.53495 3.38968 -0.30284 0.16642 0.06631 2.51792 -2.61401 -0 -0 -1.74138 -0.05274 0 0 0 0 0 -0.02955 0.02942 0.04405 0 -0.28253 0 1.9342 -0.18385 0.7079 -2.78338
PHE_45 -9.71682 0.96688 5.33407 -0.50819 0.01814 0.18305 3.09287 -3.49304 -0.01266 -0.07674 -3.1122 -0.04863 0 0 0 0 0 -0.03199 0.0497 0 2.9872 -0.13467 0 1.0402 -0.06867 0.63876 -2.89274
GLY_46 -3.70892 0.1523 4.24543 -5e-05 0 0 2.21278 -2.24767 -0.00833 -0.05128 -2.67691 -0.41887 0 0 0 0 0 -0.0882 0 0 0 0.10541 0 0.83697 0.61878 0.50994 -0.51862
SER_47 -5.34265 0.63818 5.14227 -0.03108 0 0.07143 2.65468 -2.62101 -0 -0 -2.51248 -0.55823 0 0 0 -0.61524 0 -0.00517 0.06449 0.76822 0 0.32651 0.60096 -0.77834 0.73043 0.22486 -1.24217
ILE_48 -7.81286 0.5797 5.0061 -0.50306 0.37822 0.10433 2.8471 -3.06325 -0 -0 -0.65021 -0.09077 0 0 0 0 0 -0.04487 0.02277 0.64261 0 -0.37819 0 0.73287 0.03422 0.46196 -1.73333
PHE_49 -7.27992 0.67978 3.69659 -0.55929 0.26063 0.26171 1.95216 -2.45794 -0 -0 -1.2766 -0.24758 0 0 -0.20411 0 0 0.14688 0.16246 0 3.21259 -0.05367 0 1.0402 -0.13577 0.54364 -0.25822
ALA_50 -3.03883 0.1491 2.78409 -0.02193 0 0 1.3065 -1.61943 -0.01266 -0.07674 -0.97655 -0.35502 0 0 0 0 0 0.01237 0 0 0 -0.23881 0 1.8394 -0.34512 0.40276 -0.19086
ASP_51 -5.51704 0.77768 8.24985 -0.26643 0.14392 0.96649 4.50986 -3.46711 -0 -0 -6.26995 -0.84816 0 0 -0.47356 -0.46671 0 -0.02828 0.0165 0 1.83372 -0.73881 0 -2.3716 -0.0663 0.80237 -3.21355
PRO_52 -3.37433 0.54615 2.34526 -0.07784 0 0.04728 1.26153 -1.09516 -0 -0 0.37624 0.55529 0 0 0 0 0 -0.17519 0.01481 0.4079 0 -0.64553 0 -2.4119 0.10792 1.02139 -1.09617
LEU_53 -2.51574 0.23591 3.2752 -0.4923 0.2241 0.13032 1.28875 -1.34624 -0 -0 -1.3702 0.17794 0 0 -0.47356 0 0 0.05255 0.01017 0.30017 0 -0.2975 0 0.18072 -0.26743 0.56551 -0.32163
LYS_54 -4.05837 0.25164 5.11726 -0.56257 0.10174 0.51446 2.29777 -2.05807 -0 -0 -3.04155 0.35826 0 0 0 -0.46671 0 0.00655 0.09805 1.91392 0 -0.07004 0 -1.5107 -0.29652 0.46846 -0.93642
ASN_55 -4.50049 0.32324 3.77513 -0.30043 0.11893 0.5203 2.58195 -2.11756 -0 -0 -2.38707 -0.85324 0 0 -0.64215 0 0 -0.03668 0.05181 0 1.82723 -0.84091 0 -0.93687 0.39627 0.35917 -2.66137
TYR_56 -7.42117 0.902 3.37653 -0.75476 0.11833 0.40095 2.40613 -2.31904 -0 -0 -1.2775 -0.16805 0 0 0 -0.61524 0 -0.06487 0.01609 0 2.66036 0.08796 0.00051 1.2797 0.36897 0.52574 -0.47737
ASP_57 -2.72339 0.27764 2.7986 -0.11653 0.01448 0.35939 0.90612 -1.46944 -0 -0 -0.76153 -0.29722 0 0 -0.64215 0 0 0.16169 4e-05 0 2.1924 -0.22291 0 -2.3716 -0.42874 0.49063 -1.83252
ALA_58 -3.62923 0.4331 3.90465 -0.01909 0 0 2.58648 -2.16029 -0.00138 -0.0048 -2.43725 -0.30672 0 0 0 0 0 -0.05034 0 0 0 0.52618 0 1.8394 0.19995 0.31216 1.19281
GLU_59 -4.44499 0.34402 6.09601 -0.40172 0.03525 0.75495 3.47612 -2.66293 -0.04212 -0.3031 -3.4858 -0.46455 0 0 0 -0.78721 0 0.02273 0.08554 0 3.45093 -0.33799 0 -2.7348 0.15504 0.35482 -0.88981
ILE_60 -5.86995 0.43144 4.54482 -0.59755 0.29103 0.18689 2.75746 -2.54262 -0 -0 -3.04001 -0.02032 0 0 0 0 0 -0.17072 0.11925 1.24835 0 0.37273 0 0.73287 -0.40881 0.40045 -1.56468
SER_61 -4.0366 0.39376 4.99325 -0.03749 2e-05 0.049 2.53734 -2.39326 -0 -0 -2.64424 -0.46634 0 0 0 0 0 0.09795 0.03096 0.2736 0 -0.1639 1.76262 -0.77834 -0.33428 0.45889 -0.25707
GLU_62 -3.66781 0.20992 5.83555 -0.32294 0.04838 0.37719 2.81803 -2.48968 -0.02241 -0.16206 -2.26538 -0.64327 0 0 0 -0.75862 0 0.13905 0.01478 0 3.4746 -0.16816 0 -2.7348 -0.29491 0.44609 -0.16646
TYR_63 -6.95304 0.56681 5.81611 -0.94263 0.1439 0.34763 2.64892 -2.87124 -0 -0 -1.59811 -0.29186 0 0 0 -0.72305 0 0.03963 0.03157 0 1.86039 -0.3983 0.07032 1.2797 0.05496 0.48085 -0.43745
THR_64 -3.98394 0.24154 4.13576 -0.21105 0.17517 0.07721 1.64584 -1.99618 -0 -0 -1.41012 -0.0524 0 0 0 0 0 -0.0216 0.00503 0.09398 0 0.0828 2.29644 -1.0874 0.14015 0.3781 0.50932
ASN_65 -2.85528 0.10939 3.30119 -0.19935 0.04767 0.31939 1.11766 -1.63431 -0 -0 -1.27343 -0.46567 0 0 0 0 0 -0.06667 0.00939 0 2.07722 -0.61952 0 -0.93687 -0.2694 0.33327 -1.00533
LYS_66 -2.89147 0.14556 3.76669 -0.39355 0.04972 0.20662 1.46327 -1.6337 -0.01404 -0.15318 -0.97576 0.03228 0 0 0 0 0 0.04017 0.00771 1.74549 0 0.1465 0 -1.5107 -0.33131 0.23337 -0.06633
ASP_67 -1.50869 0.59892 1.8483 -0.10532 0.00592 0.29617 0.2875 -0.8055 -0 -0 -0.3247 -0.24968 0 0 0 0 0 -0.01501 0.00044 0 1.88632 0.07333 0 -2.3716 -0.22659 9.30435 8.69417
SER_68 -3.2569 0.70921 3.10716 -0.03403 0.00016 0.0691 1.78486 -1.54644 -0.01404 -0.15318 -0.59272 -1.14785 0 0 0 0 0 -0.00515 0.06339 0.037 0 -0.5653 0.60942 -0.77834 -0.36878 16.6868 14.6044
SER_69 -1.00049 0.03507 0.93794 -0.03172 0.00168 0.05423 0.1486 -0.46162 -0 -0 0.07351 -1.07868 0 0 0 0 0 -0.05337 0.01099 0.38366 0 -0.261 0.60416 -0.77834 -0.46798 7.51919 5.63581
PHE_70 -3.85715 0.23284 2.85073 -0.88404 0.12891 0.14564 1.08683 -1.74917 -0 -0 -0.34266 -0.72563 0 0 0 0 0 -0.02106 0.10284 0 1.94799 -0.24158 0 1.0402 -0.14483 0.20784 -0.22232
PHE_71 -5.0243 0.27545 3.13755 -0.62761 0.07527 0.36966 1.10704 -2.0057 -0 -0 0.66783 0.14526 0 0 0 0 0 -0.0029 0.07184 0 1.86653 -0.27835 0 1.0402 0.00636 0.2337 1.05783
SER_72 -3.7508 0.19362 4.51374 -0.02962 0.01378 0.02758 2.16847 -1.98979 -0.03293 -0.1776 -2.54147 0.00388 0 0 0 0 0 0.06509 0.0013 0.56549 0 -0.04007 0.6004 -0.77834 -0.31121 0.47273 -1.02575
ASP_73 -5.45415 0.77963 7.17205 -0.1556 0.02802 0.56539 2.49101 -3.1165 -2e-05 -0.0003 -2.81338 -1.09609 0 0 -0.4782 0 0 -0.00977 0.0031 0 4.14789 0.06765 0 -2.3716 0.15831 0.63757 0.55503
LYS_74 -2.41285 0.32014 3.5072 -0.41991 0.05928 0.24394 0.83682 -1.54181 -0 -0 -1.63874 -0.21417 0 0 -0.4782 0 0 0.03146 0.00047 1.6399 0 -0.06163 0 -1.5107 0.40985 0.38913 -0.83982
GLU_75 -5.17504 0.60699 7.14679 -0.33156 0.05783 0.38473 3.45192 -2.82263 -2e-05 -0.0003 -4.98624 -0.54476 0 0 0 -0.34265 0 -0.04579 0.01212 0 4.44578 -0.0793 0 -2.7348 0.32024 0.25536 -0.3813
GLU_76 -7.20884 0.46786 8.33847 -0.33831 0.06228 0.41973 3.4625 -3.47815 -0.02655 -0.12572 -3.84405 -0.67874 0 0 0 -0.72305 0 -0.01193 0.00809 0 3.46747 -0.27804 0 -2.7348 -0.03309 0.44466 -2.81019
ARG_77 -5.61993 0.39756 6.64859 -0.74841 0.09425 0.48449 2.36018 -3.00923 -0 -0 -2.25173 0.36412 0 0 0 0 0 -0.07809 0.07491 1.5186 0 -0.19106 0 -1.2888 -0.47586 0.55904 -1.16136
LYS_78 -4.05807 0.23387 4.63346 -0.29915 0.03022 0.13309 2.2929 -2.17121 -0.0151 -0.1407 -2.10154 -0.05585 0 0 0 0 0 0.10156 0.01755 1.83048 0 -0.05643 0 -1.5107 -0.36142 0.39586 -1.1012
ILE_79 -8.13932 1.23366 5.04593 -0.68358 0.68143 0.15509 2.81205 -3.00532 -0.01613 -0.15453 -1.7192 0.13699 0 0 0 0 0 0.05523 0.1091 0.6254 0 -0.31244 0 0.73287 -0.1822 0.66369 -1.96128
LYS_80 -5.87508 0.34832 6.56732 -0.39557 0.03961 0.20061 3.13119 -2.97293 -0 -0 -3.51421 -0.14376 0 0 0 0 0 0.05852 0.0042 1.97805 0 0.02032 0 -1.5107 -0.19466 0.74942 -1.50935
GLN_81 -4.83382 0.30915 5.58494 -0.26372 0.04001 0.19594 2.58323 -2.61994 -0.0151 -0.1407 -1.83865 -0.46534 0 0 -0.90468 0 0 0.14727 0.01247 0 2.74336 -0.15872 0 -0.18838 -0.29002 0.40072 0.298
LEU_82 -4.40459 0.2928 3.24191 -0.68559 0.165 0.2561 1.63774 -1.87574 -0 -0 -0.48525 0.11485 0 0 0 0 0 0.00484 0.13834 0.78366 0 -0.18881 0 0.18072 -0.09719 0.39472 -0.52648
PHE_83 -7.58527 0.73289 4.01261 -1.03256 0.09799 0.39083 2.55561 -2.5861 -0.00862 -0.09761 -2.59296 0.07656 0 0 0 0 0 0.12446 0.00155 0 2.20677 -0.18268 0 1.0402 0.29949 0.55308 -1.99374
SER_84 -3.34901 0.17365 4.08127 -0.03908 0.00031 0.05137 1.85087 -1.82715 -0.00262 -0.01502 -1.54288 -0.44679 0 0 0 0 0 -0.06243 0.0453 0.16629 0 -0.25098 1.8191 -0.77834 -0.10812 0.43826 0.20401
GLN_85 -3.18607 0.26076 3.68683 -0.32593 0.05424 0.27591 1.84808 -1.64146 -0 -0 -1.29944 -0.51024 0 0 -0.90468 0 0 -0.05779 0.02717 0 3.8938 -0.14013 0 -0.18838 -0.62467 0.2389 1.40689
SER_86 -3.06712 0.38718 3.55256 -0.03532 0.0005 0.02398 1.64627 -1.61927 -0.00862 -0.09761 -1.45549 0.05621 0 0 0 0 0 -0.05857 5e-05 0.43377 0 0.03738 1.76004 -0.77834 -0.58177 0.87744 1.07328
PRO_87 -3.35703 0.31 2.8126 -0.19208 0.00279 0.1387 0.54923 -1.03405 -0 -0 -0.83027 0.02272 0 0 0 0 0 0.02652 0.00221 0.61748 0 -0.9567 0 -2.4119 -0.61251 0.88326 -4.02902
GLU_88 -3.73451 0.24302 2.80811 -0.49283 0.20165 1.58219 0.57316 -1.38772 -0.0041 -0.06726 0.15896 -2.49663 0 0 0 0 0 -0.03144 0.02416 0 4.31016 -0.00699 0 -2.7348 -0.56783 0.27746 -1.34525
ASN_89 -3.73164 0.21664 2.83525 -0.18603 0.02356 0.2878 0.86173 -1.56112 -0.03677 -0.18129 -0.73057 -0.42868 0 0 -0.79546 0 0 -0.00601 0.01811 0 1.83848 -0.24529 0 -0.93687 -0.60984 0.46946 -2.89853
TRP_90 -4.196 0.32677 3.10781 -1.02576 0.12686 0.52721 0.48723 -1.60429 -0 -0 0.12544 -0.56089 0 0 0 0 0 -0.07666 0.09703 0 1.76546 0.24875 0 1.6906 -0.03338 0.61606 1.62225
GLN_91 -5.1912 0.44375 4.14625 -0.66166 0.13328 0.77554 1.22628 -1.89682 -0 -0 -1.3956 -0.67011 0 0 -0.79546 -0.44819 0 -0.0076 0.27954 0 2.01893 -0.05658 0 -0.18838 0.27892 0.43866 -1.57048
GLU_92 -3.59336 0.37045 3.45531 -0.21192 0.0396 0.31002 1.56961 -1.57359 -0.02273 -0.1543 -1.15833 -0.41432 0 0 0 0 0 0.02293 0.03513 0 3.0859 0.01154 0 -2.7348 -0.20032 0.22354 -0.93964
GLU_93 -1.89974 0.11603 2.23746 -0.56295 0.22439 1.51926 0.46306 -0.91477 -0 -0 -0.15932 -3.11707 0 0 0 0 0 -0.0906 0.00308 0 3.144 -0.2066 0 -2.7348 -0.31857 0.18813 -2.109
LYS_94 -2.23206 0.30798 2.34758 -0.32802 0.04593 0.18404 0.44588 -0.99704 -0 -0 -0.30603 -0.17752 0 0 0 0 0 -0.05551 0.00668 1.77019 0 -0.09661 0 -1.5107 -0.43874 0.23343 -0.80051
TYR_95 -6.80813 0.61497 2.6588 -0.60096 0.06001 0.26897 1.79264 -1.86549 -0.03249 -0.2641 -0.71061 -0.05438 0 0 0 0 0 -0.02855 0.03165 0 2.29811 -0.21194 0.0032 1.2797 -0.42472 0.299 -1.69432
SER_96 -4.57053 0.31215 4.30963 -0.02685 0 0.06195 2.35653 -2.15499 -0.00937 -0.11526 -2.20119 -0.5597 0 0 -0.7706 0 0 0.0247 0.00447 0.16076 0 -0.48496 0.61123 -0.77834 -0.35978 0.32659 -3.86359
LEU_97 -8.43101 1.17318 3.14536 -0.65052 0.37813 0.19709 1.86643 -2.33781 -0 -0 -0.40651 -0.01575 0 0 0 0 0 -0.014 0.02708 1.37109 0 -0.31265 0 0.18072 -0.39558 0.54674 -3.67803
ASN_98 -5.56591 0.4545 5.72923 -0.17406 0.01835 0.24481 2.38714 -2.85845 -0.01618 -0.15889 -0.76797 -0.32098 0 0 0 0 0 0.14974 0.00417 0 1.70562 0.48624 0 -0.93687 -0.0488 0.63194 0.96364
TYR_99 -8.29857 0.76359 5.15597 -0.98132 0.0966 0.36712 2.49297 -2.90607 -0.00976 -0.10981 -2.32913 -0.30041 0 0 -0.7706 -0.44819 0 -0.01261 0.14713 0 1.77632 -0.4581 0.04247 1.2797 0.19503 0.36699 -3.9407
HIS_D_100 -8.35853 0.51633 6.99002 -0.41171 0.01003 0.43009 2.84732 -3.54954 -0 -0 -2.96845 -0.12094 0 0 0 0 0 0.00874 0.05887 0 3.08092 0.02996 0 -0.45461 -0.02361 0.28886 -1.62625
LYS_101 -9.59887 0.40765 9.99939 -0.45092 0.15158 0.29871 3.81317 -4.27192 -0 -0 -2.77596 0.47142 0 0 0 0 0 -0.00306 0.08689 2.48999 0 -0.04601 0 -1.5107 -0.28646 0.4671 -0.75798
ASP_102 -5.53088 0.32501 8.4209 -0.11068 0.02774 0.34463 3.0474 -3.55293 -0.00053 -0.01187 -5.18608 -0.17861 0 0 0 0 0 0.07125 0.01562 0 1.94096 0.11744 0 -2.3716 -0.29936 0.55503 -2.37656
LYS_103 -6.22023 0.39131 6.72107 -0.48939 0.07863 0.34699 2.26258 -2.84464 -0.04277 -0.20763 -2.035 0.20118 0 0 0 0 0 -0.02612 0.12408 2.39654 0 0.02356 0 -1.5107 -0.24464 0.35909 -0.7161
SER_104 -4.95209 0.38174 3.90706 -0.02892 0.01847 0.02878 1.62352 -1.99585 -0 -0 -1.16185 -0.06829 0 0 0 0 0 -0.04896 0.05473 0.60819 0 -0.12798 0.61251 -0.77834 -0.36614 0.32667 -1.96676
ASN_105 -2.4853 0.10475 3.03945 -0.37891 0.0778 0.76847 1.23717 -1.44686 -0 -0 -1.0034 -0.84779 0 0 0 0 0 -0.09154 0.00782 0 1.67343 -1.03609 0 -0.93687 -0.68116 0.2941 -1.70493
LEU_106 -6.84039 0.74993 2.4899 -0.48605 0.33942 0.08246 1.04751 -1.8719 -0.0272 -0.14649 -1.26992 0.21948 0 0 0 0 0 0.0069 0.05829 0.41854 0 -0.34043 0 0.18072 -0.55772 0.33861 -5.60834
GLU_107 -2.60957 0.17201 2.20013 -0.37675 0.06659 0.68183 0.75339 -1.00936 -0 -0 -1.21637 -0.54653 0 0 0 0 0 0.00012 0.00144 0 3.09257 -0.03323 0 -2.7348 -0.222 0.30099 -1.47955
LEU_108 -6.09743 1.05127 0.91809 -0.54736 0.18089 0.14356 0.42507 -1.0331 -0 -0 0.26742 0.06795 0 0 0 0 0 0.07032 0.18066 1.32132 0 -0.37971 0 0.18072 -0.08246 1.15853 -2.17426
PRO_109 -6.69662 1.10721 3.13999 -0.19298 0.0042 0.13428 0.60354 -1.36011 -0.00429 -0.04297 0.15083 0.1072 0 0 0 0 0 -0.01143 0.01969 0.45388 0 -0.9692 0 -2.4119 -0.17149 1.39599 -4.74418
SER_110 -2.42675 0.64216 2.99956 -0.03278 0.00102 0.05769 1.92003 -1.40017 -0.01473 -0.06843 -1.80604 -0.82272 0 0 0 0 0 0.12166 0.00351 0.50063 0 0.35993 0.60437 -0.77834 -0.11317 0.4095 0.15693
PHE_111 -7.03043 1.14015 1.7726 -0.86048 0.05132 0.15699 0.7156 -1.81033 -0 -0 -0.17171 -0.52513 0 0 0 0 0 0.10213 0.17573 0 2.67633 -0.0767 0 1.0402 0.02809 0.69798 -1.91765
ILE_112 -4.64044 0.39989 2.81541 -0.54408 0.40781 0.11267 1.89297 -1.90663 -0.0163 -0.07291 -1.9147 -0.02834 0 0 0 0 0 0.00556 0.05422 1.25321 0 -0.39231 0 0.73287 -0.11798 0.74878 -1.2103
ASN_113 -3.6613 0.25069 1.94355 -0.27643 0.07425 0.46951 0.42924 -1.37826 -0.0095 -0.03411 0.25902 -0.87081 0 0 0 0 0 -0.07323 0.07955 0 1.88383 -0.2656 0 -0.93687 -0.03196 0.34265 -1.80579
VAL_114 -4.58487 0.6586 3.22406 -0.293 0.24088 0.07266 2.35122 -2.08828 -0.00156 -0.00448 -2.48292 -0.46664 0 0 0 0 0 -0.0323 0.00161 0.17508 0 -0.62122 0 1.9342 -0.11402 0.44601 -1.58499
ASN_115 -2.13216 0.30007 1.80226 -0.15318 0.0178 0.23273 0.41465 -0.96078 -0.00842 -0.02755 0.48649 -0.64583 0 0 0 0 0 -0.19862 0.00896 0 1.49215 0.02374 0 -0.93687 0.61794 0.42782 0.76118
ARG_116 -2.52881 0.33676 2.262 -0.63831 0.11973 0.45345 0.43419 -0.99404 -0.00979 -0.03039 -0.11643 -0.12425 0 0 0 0 0 -0.04607 0.02924 1.75758 0 -0.14591 0 -1.2888 0.57918 0.32932 0.37865
VAL_117 -5.55372 0.4358 3.02852 -0.36687 0.22478 0.09075 2.37176 -2.05989 -0.00108 -0.00656 -1.82303 -0.07068 0 0 0 0 0 -0.02994 0.01596 0.95482 0 -0.73158 0 1.9342 -0.35404 0.6948 -1.246
ILE_118 -7.28134 1.07246 1.78886 -0.62444 0.54641 0.12872 1.64127 -1.91481 -0.01118 -0.04725 -1.34295 0.15632 0 0 0 0 0 0.05447 0.03943 0.91055 0 -0.56678 0 0.73287 -0.38213 1.72104 -3.37848
SER_119 -4.92188 0.34253 3.51925 -0.03121 0.00018 0.05575 2.65306 -2.17543 -0 -0 -2.64245 -0.97264 0 0 0 0 0 -0.01671 0.00903 0.40599 0 0.09153 0.60151 -0.77834 -0.04278 1.58241 -2.32018
SER_120 -5.98328 2.29676 4.42777 -0.06022 0.03043 0.10426 2.35389 -2.17827 -0 -0 -1.90525 -0.09187 0 0 0 0 0 0.1468 0.09678 0.11178 0 -0.47211 1.92185 -0.77834 0.26115 1.3868 1.66893
LYS_121 -9.68313 2.6689 8.55337 -0.47801 0.20626 0.15526 3.45373 -3.51332 -0 -0 -1.97156 0.40004 0 0 -0.16241 0 0 0.08551 2.40807 3.39624 0 0.35087 0 -1.5107 0.50128 2.07505 6.93545
ILE_122 -7.84576 1.191 2.05536 -0.65598 0.48382 0.14518 1.80817 -1.93408 -0 -0 -1.63623 0.20788 0 0 0 0 0 0.00957 0.11992 2.17336 0 -0.21253 0 0.73287 0.11392 1.83638 -1.40714
VAL_123 -5.42667 0.49378 1.26891 -0.26728 0.16005 0.05459 0.78659 -1.7217 -0 -0 -0.01642 -0.32952 0 0 0 0 0 -0.0834 0.01251 0.28273 0 -0.77265 0 1.9342 -0.49128 1.00987 -3.1057
ASN_124 -4.54907 0.16653 4.83299 -0.16486 0.02176 0.23123 2.69929 -2.35402 -0 -0 -2.95515 -0.32209 0 0 0 0 0 -0.00823 0.02711 0 1.89575 0.17342 0 -0.93687 -0.22212 0.33636 -1.12796
HIS_125 -2.24365 0.46261 2.2327 -0.49999 0.03026 0.37815 0.21515 -1.09604 -0 -0 0.20813 -0.85286 0 0 0 0 0 0.00288 0.00041 0 1.50204 -0.06262 0 -0.45461 -0.27191 0.41752 -0.03182
SER_126 -2.07997 0.42231 1.81034 -0.02951 0.00021 0.04646 0.36842 -0.96073 -0 -0 0.82483 -1.23759 0 0 0 0 0 -0.02088 2e-05 0.4234 0 -0.0508 0.60074 -0.77834 -0.35702 0.59522 -0.42289
GLY_127 -2.09034 0.08068 1.48689 -0.00011 0 0 0.49961 -1.003 -0 -0 -0.06166 -0.2557 0 0 0 0 0 0.0863 0 0 0 -0.05131 0 0.83697 1.68482 0.49766 1.71082
ILE_128 -5.48853 0.43997 3.65078 -0.63044 0.46115 0.13086 2.24471 -2.33219 -0 -0 -2.78084 0.19632 0 0 0 0 0 0.02339 0.00152 0.93146 0 -0.59429 0 0.73287 1.57942 0.47456 -0.95925
ILE_129 -5.60516 0.7337 1.6059 -0.60326 0.3566 0.11058 1.26867 -1.79138 -0 -0 -0.70313 0.77109 0 0 -0.86864 0 0 -0.06031 0.45389 0.93877 0 -0.25837 0 0.73287 -0.49336 0.58474 -2.82678
TYR_130 -8.73425 1.41522 3.00842 -0.81064 0.04671 0.33789 1.6963 -2.28726 -0.07011 -0.36419 -0.85589 -0.28033 0 0 0 0 0 -0.01635 0.13571 0 3.50593 -0.20879 0.01093 1.2797 -0.00757 0.70648 -1.49208
LYS_131 -7.79211 0.98322 4.58324 -0.40522 0.06111 0.1978 1.37042 -2.27852 -0.04208 -0.21291 0.11316 -0.06446 0 0 0 0 0 0.17656 0.21194 1.91165 0 0.38717 0 -1.5107 0.6034 0.73879 -0.96754
ASN_132 -4.5546 0.83993 3.90394 -0.16688 0.02399 0.23277 1.68759 -1.79067 -0 -0 -1.79844 -0.92464 0 0 -1.01319 0 0 -0.00058 0.05263 0 3.80332 0.44471 0 -0.93687 0.50272 0.80017 1.10588
TYR_133 -11.1375 1.88619 4.34694 -0.57987 0.0178 0.01504 3.70322 -3.22163 -0.02359 -0.14674 -2.13322 -0.40004 0 0 -0.85078 0 0 0.08199 0.40759 0 1.72161 -0.09285 0.06092 1.2797 0.72721 0.9173 -3.42071
VAL_134 -7.0782 1.52961 1.23468 -0.32363 0.26563 0.07134 1.87931 -1.79481 -0.01285 -0.09421 0.07095 -0.63154 0 0 0 0 0 0.04191 0.00262 0.21463 0 -0.35825 0 1.9342 0.30301 0.95226 -1.79334
VAL_135 -6.88232 1.09814 0.18106 -0.35843 0.95579 0.08654 1.01249 -1.49801 -0.02279 -0.15273 -0.91112 -1.1422 0 0 0 0 0 0.0002 0.58105 1.15314 0 -0.00306 0 1.9342 -0.22601 14.5113 10.3173
LYS_136 -5.67276 0.92018 5.3686 -0.2616 0.01868 0.08008 1.63475 -2.15698 -0.02043 -0.1334 -2.27226 0.45026 0 0 0 -0.67928 0 0.10712 0.16548 1.98893 0 0.27356 0 -1.5107 0.20719 20.2878 18.7952
PRO_137 -3.38846 0.87722 2.34314 -0.06313 0.00019 0.04006 0.43071 -0.75673 -0.02109 -0.14584 0.22777 0.58471 0 0 0 0 0 -0.05144 0.04659 0.05268 0 0.03743 0 -2.4119 0.97661 6.98041 5.75891
LYS_138 -2.9298 0.20237 5.2893 -0.45177 0.1062 0.26022 2.27299 -1.98075 -0 -0 -4.60052 -0.17239 0 0 0 -1.54584 0 0.07317 0.18128 1.99771 0 0.17967 0 -1.5107 2.01525 1.01131 0.39769
ASP_139 -4.74421 0.35724 5.84005 -0.09828 0 0.28588 1.64967 -2.29452 -0.05489 -0.39178 -4.18968 0.04739 0 0 0 -0.4 0 0.09038 3e-05 0 3.75924 0.4311 0 -2.3716 1.52981 0.65986 0.10569
SER_140 -5.54799 0.56658 4.96445 -0.03208 0 0.07421 2.66665 -2.36933 -0.0076 -0.05283 -2.05008 -0.42778 0 0 -0.77458 0 0 0.01601 0.00018 0.31444 0 -0.2794 0.64405 -0.77834 0.09049 0.61799 -2.36499
LEU_141 -7.05212 0.60001 1.8095 -0.49842 0.3198 0.12362 2.25681 -2.01823 -0 -0 -1.75331 0.23131 0 0 0 0 0 0.07329 0.05848 0.31681 0 -0.31869 0 0.18072 -0.38622 0.5412 -5.51545
SER_142 -5.45261 0.50688 5.042 -0.02293 0 0.0203 2.09929 -2.52438 -0.01351 -0.13951 -0.73424 -0.33061 0 0 0 0 0 -0.00756 0.00278 0.4972 0 0.32609 0.64631 -0.77834 -0.04272 0.44131 -0.46424
LYS_143 -7.11491 0.31605 9.179 -0.70296 0.15909 0.61055 4.67138 -3.63543 -0 -0 -5.55942 -0.30616 0 0 -0.77458 -0.89548 0 -0.02945 0.31122 3.69389 0 -0.00512 0 -1.5107 -0.08949 0.27768 -1.40484
ILE_144 -10.8551 1.62779 5.50769 -0.51014 0.50393 0.10365 3.54018 -3.73997 -0 -0 -2.10557 -0.04852 0 0 0 0 0 -0.06809 0.072 0.56948 0 -0.44214 0 0.73287 -0.22676 0.54992 -4.7888
ALA_145 -5.41732 0.37813 3.295 -0.02246 0 0 1.93435 -2.42851 -0.01074 -0.05254 -0.87796 -0.40002 0 0 0 0 0 0.1727 0 0 0 -0.42172 0 1.8394 -0.25036 0.53293 -1.72912
ARG_146 -8.08601 1.25917 8.01857 -1.26059 0.31323 0.90529 2.72683 -3.36706 -0.04518 -0.33164 -2.37498 0.20799 0 0 0 -0.34265 0 -0.00621 0.59884 2.19059 0 0.03242 0 -1.2888 -0.15121 0.41829 -0.58311
GLU_147 -5.13363 0.23094 6.92387 -0.32391 0.04088 0.36402 3.49644 -2.97845 -0.01906 -0.19825 -4.94223 -0.53803 0 0 0 -1.17475 0 -0.08177 0.04357 0 4.11299 -0.29216 0 -2.7348 -0.20095 0.46731 -2.93797
MET_148 -8.18495 0.66026 5.41447 -0.70962 0.1644 0.32867 2.61358 -2.81563 -9e-05 -0.00093 -3.02958 -0.18634 0 0 0 0 0 -0.08102 0.09181 2.34475 0 0.09608 0 0.60916 -0.57312 0.48392 -2.77418
LYS_149 -5.68323 0.51271 6.93176 -0.41461 0.05451 0.21209 3.64613 -3.0949 -0.00343 -0.02542 -4.54452 -0.0706 0 0 0 0 0 -0.03207 0.05871 1.90801 0 0.00896 0 -1.5107 -0.37134 0.58728 -1.83068
THR_150 -3.03878 0.16191 3.84506 -0.19841 0.13801 0.07464 1.34266 -1.8103 -0.02569 -0.15889 -1.37811 -0.45952 0 0 0 0 0 -0.02648 0.00149 0.07074 0 -0.01334 2.28219 -1.0874 -0.0467 0.34896 0.02204
SER_151 -4.55177 0.42808 4.3898 -0.02341 0 0.02167 1.77419 -2.2125 -0.0005 -0.00769 -1.36536 -0.39085 0 0 0 0 0 -0.03937 0.00405 0.50251 0 0.315 0.6002 -0.77834 0.06968 0.26927 -0.99533
VAL_152 -6.8646 0.54107 4.92065 -0.25971 0.13595 0.04157 2.97777 -2.97543 -0.00731 -0.0486 -1.41306 0.30871 0 0 0 0 0 -0.04744 0.03124 0.95948 0 -0.18691 0 1.9342 -0.02363 0.62218 0.64611
GLN_153 -4.46582 0.2286 5.01622 -0.23856 0.02396 0.16887 2.0596 -2.30774 -9e-05 -0.00093 -2.24563 -0.43044 0 0 0 0 0 0.00681 0.01094 0 2.67896 -0.04883 0 -0.18838 -0.13898 0.54814 0.67669
LYS_154 -4.01255 0.20744 4.5494 -0.41013 0.05482 0.2173 2.18278 -2.21853 -0.00343 -0.02542 -2.42326 -0.09469 0 0 0 0 0 -0.02364 0.00083 2.03968 0 0.05838 0 -1.5107 -0.18222 0.20398 -1.38998
ILE_155 -8.49155 0.9021 4.70541 -0.50886 0.53015 0.10129 2.45262 -3.36385 -0 -0 -2.14895 0.11316 0 0 0 0 0 -0.01341 0.13149 0.46733 0 -0.45912 0 0.73287 -0.02007 0.28286 -4.58653
VAL_156 -7.23423 0.46175 4.73062 -0.30634 0.18043 0.06847 3.03114 -3.05198 -0.00087 -0.00248 -2.39173 -0.13896 0 0 0 0 0 -0.02409 0.00527 0.06193 0 -0.33385 0 1.9342 0.03424 0.36021 -2.61628
SER_157 -3.23989 0.15505 3.99028 -0.02575 0 0.05967 1.55707 -1.95377 -0.00965 -0.07892 -1.62158 -0.66583 0 0 0 0 0 0.0325 0.00163 0.55802 0 0.35917 0.60187 -0.77834 0.20245 0.28025 -0.57577
ALA_158 -2.73871 0.21449 2.63163 -0.023 0 0 1.4907 -1.60855 -0 -0 -0.82175 -0.33753 0 0 0 0 0 -0.05143 0 0 0 -0.35129 0 1.8394 -0.05801 0.35039 0.53635
ASN_159 -5.03025 0.37846 4.00408 -0.18497 0.05061 0.29922 1.7656 -2.2376 -0 -0 -1.50242 -0.4196 0 0 -0.86864 0 0 -0.05708 0.0051 0 1.91828 -0.38717 0 -0.93687 -0.69417 0.491 -3.40642
GLY_160 -2.59135 0.21576 3.12348 -4e-05 0 0 1.60152 -1.54571 -0.00023 -0.00512 -1.11271 -0.40895 0 0 0 0 0 0.09101 0 0 0 -0.98708 0 0.83697 -0.76182 0.45596 -1.08831
LEU_161 -7.2099 1.04635 3.23287 -0.5319 0.34344 0.1458 2.38525 -2.38427 -0 -0 -2.3154 0.10643 0 0 -0.50672 0 0 0.07132 0.1232 0.07787 0 -0.11531 0 0.18072 -0.6385 0.53924 -5.44951
LYS_162 -3.01368 0.27962 2.99165 -0.43206 0.0759 0.23371 0.70621 -1.41597 -0.00321 -0.0328 -0.04386 0.17379 0 0 0 0 0 -0.04365 0.00453 1.66053 0 -0.09863 0 -1.5107 -0.5168 0.43757 -0.54785
LYS_163 -3.00401 0.21463 3.80547 -0.38766 0.05635 0.19 1.26863 -1.61686 -0.005 -0.03474 -1.28035 0.12618 0 0 0 0 0 -0.07676 0.00616 1.67566 0 0.02833 0 -1.5107 -0.4838 0.29292 -0.73555
ASN_164 -4.74377 0.34173 4.41134 -0.33469 0.15561 0.61746 1.46296 -1.97272 -0.02344 -0.20115 -0.02905 -0.79292 0 0 -0.77045 -0.75723 0 0.02381 0.14089 0 1.77219 -0.5993 0 -0.93687 -0.2665 0.50958 -1.99252
SER_165 -1.84033 0.05472 2.19168 -0.03626 0.00627 0.06558 0.58817 -1.00416 -0.00477 -0.02961 -0.41422 -0.87901 0 0 0 0 0 0.05662 0 0.4937 0 -0.04671 0.60896 -0.77834 -0.17684 0.40022 -0.74434
THR_166 -4.90911 0.53588 4.32446 -0.12255 0.07747 0.07185 2.03618 -2.0529 -0.00535 -0.02219 -1.25798 -0.38998 0 0 -1.24454 -0.75723 0 0.00576 0.21321 0.05209 0 -0.52275 4.20534 -1.0874 -0.31877 0.23867 -0.92986
LEU_167 -2.32688 0.11041 2.86302 -0.46474 0.19303 0.08547 1.12003 -1.20624 -0 -0 -1.60984 0.29268 0 0 0 0 0 -0.03863 0.01097 0.72937 0 -0.14678 0 0.18072 -0.43993 0.23543 -0.41191
GLN_168 -3.82357 0.29509 3.67518 -0.2335 0.02356 0.18715 1.35184 -1.66448 -0.0082 -0.05961 -1.68335 -0.60618 0 0 0 -0.62021 0 0.00203 0.0381 0 3.31933 -0.10624 0 -0.18838 -0.36142 0.18483 -0.27804
VAL:CtermProteinFull_169 -2.02502 0.18994 1.52194 -0.39431 0.26851 0.17968 1.04389 -0.81413 -0 -0 -1.3369 -1.3241 0 0 0 0 0 0 0.00753 0.22747 0 0 0 1.9342 -0.08736 0.29119 -0.31747
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690543 DOMAINID 682311 MODEL 5 Ltx2
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 67.935
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 11.264186
REMARK    SCORE        hbond_sc:          -9.096
REMARK    SCORE         fa_elec:        -283.547
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:          -0.145
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         221.824
REMARK    SCORE     lk_ball_wtd:         -41.549
REMARK    SCORE     rama_prepro:         -21.970
REMARK    SCORE     total_score:        -336.851
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -46.153
REMARK    SCORE          fa_sol:         641.260
REMARK    SCORE     hbond_sr_bb:         -79.888
REMARK    SCORE          fa_rep:          86.550
REMARK    SCORE          fa_atr:        -896.727
REMARK    SCORE    fa_intra_rep:           1.764
REMARK    SCORE     cart_bonded:          87.009
REMARK    SCORE         p_aa_pp:         -29.350
REMARK    SCORE fa_intra_sol_xover4:          36.020
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -336.851
REMARK    SCORE             ref:          11.896
REMARK    SCORE     hbond_lr_bb:         -14.749
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.041   0.157   0.462  1.00 18.640          N  
ATOM      2  CA  MET A   1       1.273   0.036  -0.164  1.00 17.920          C  
ATOM      3  C   MET A   1       2.014   1.361  -0.349  1.00 17.060          C  
ATOM      4  O   MET A   1       2.866   1.475  -1.231  1.00 16.580          O  
ATOM      5  CB  MET A   1       1.156  -0.667  -1.524  1.00 25.380          C  
ATOM      6  CG  MET A   1       0.686  -2.128  -1.466  1.00 25.380          C  
ATOM      7  SD  MET A   1       1.780  -3.186  -0.461  1.00 25.380          S  
ATOM      8  CE  MET A   1       3.289  -3.305  -1.426  1.00 25.380          C  
ATOM      9 1H   MET A   1      -0.168  -0.619   1.096  1.00 22.370          H  
ATOM     10 2H   MET A   1      -0.120   1.019   0.979  1.00 22.370          H  
ATOM     11 3H   MET A   1      -0.759   0.118  -0.247  1.00 22.370          H  
ATOM     12  HA  MET A   1       1.892  -0.580   0.488  1.00 21.500          H  
ATOM     13 1HB  MET A   1       0.438  -0.129  -2.148  1.00 30.450          H  
ATOM     14 2HB  MET A   1       2.110  -0.628  -2.040  1.00 30.450          H  
ATOM     15 1HG  MET A   1      -0.327  -2.193  -1.063  1.00 30.450          H  
ATOM     16 2HG  MET A   1       0.660  -2.525  -2.478  1.00 30.450          H  
ATOM     17 1HE  MET A   1       4.010  -3.922  -0.889  1.00 30.450          H  
ATOM     18 2HE  MET A   1       3.077  -3.764  -2.382  1.00 30.450          H  
ATOM     19 3HE  MET A   1       3.712  -2.315  -1.581  1.00 30.450          H  
ATOM     20  N   ASN A   2       1.765   2.358   0.502  1.00 16.970          N  
ATOM     21  CA  ASN A   2       2.488   3.632   0.411  1.00 16.280          C  
ATOM     22  C   ASN A   2       3.814   3.512   1.140  1.00 15.530          C  
ATOM     23  O   ASN A   2       4.075   4.171   2.146  1.00 14.980          O  
ATOM     24  CB  ASN A   2       1.637   4.765   0.941  1.00 23.070          C  
ATOM     25  CG  ASN A   2       1.161   4.486   2.332  1.00 23.070          C  
ATOM     26  OD1 ASN A   2       0.890   3.307   2.643  1.00 23.070          O  
ATOM     27  ND2 ASN A   2       1.034   5.496   3.154  1.00 23.070          N  
ATOM     28  H   ASN A   2       1.090   2.261   1.253  1.00 20.360          H  
ATOM     29  HA  ASN A   2       2.708   3.838  -0.637  1.00 19.540          H  
ATOM     30 1HB  ASN A   2       2.226   5.684   0.943  1.00 27.680          H  
ATOM     31 2HB  ASN A   2       0.787   4.930   0.291  1.00 27.680          H  
ATOM     32 1HD2 ASN A   2       0.713   5.341   4.089  1.00 27.680          H  
ATOM     33 2HD2 ASN A   2       1.259   6.419   2.851  1.00 27.680          H  
ATOM     34  N   LEU A   3       4.654   2.648   0.603  1.00 15.620          N  
ATOM     35  CA  LEU A   3       5.911   2.305   1.223  1.00 15.070          C  
ATOM     36  C   LEU A   3       6.984   3.283   0.796  1.00 14.400          C  
ATOM     37  O   LEU A   3       7.906   3.573   1.566  1.00 13.920          O  
ATOM     38  CB  LEU A   3       6.296   0.888   0.814  1.00 21.320          C  
ATOM     39  CG  LEU A   3       5.328  -0.240   1.166  1.00 21.320          C  
ATOM     40  CD1 LEU A   3       5.860  -1.507   0.556  1.00 21.320          C  
ATOM     41  CD2 LEU A   3       5.177  -0.381   2.668  1.00 21.320          C  
ATOM     42  H   LEU A   3       4.339   2.187  -0.254  1.00 18.740          H  
ATOM     43  HA  LEU A   3       5.807   2.373   2.303  1.00 18.080          H  
ATOM     44 1HB  LEU A   3       6.472   0.856  -0.235  1.00 25.580          H  
ATOM     45 2HB  LEU A   3       7.195   0.651   1.318  1.00 25.580          H  
ATOM     46  HG  LEU A   3       4.360  -0.038   0.729  1.00 25.580          H  
ATOM     47 1HD1 LEU A   3       5.176  -2.326   0.776  1.00 25.580          H  
ATOM     48 2HD1 LEU A   3       5.943  -1.384  -0.524  1.00 25.580          H  
ATOM     49 3HD1 LEU A   3       6.842  -1.735   0.972  1.00 25.580          H  
ATOM     50 1HD2 LEU A   3       4.490  -1.201   2.883  1.00 25.580          H  
ATOM     51 2HD2 LEU A   3       6.148  -0.594   3.116  1.00 25.580          H  
ATOM     52 3HD2 LEU A   3       4.775   0.536   3.094  1.00 25.580          H  
ATOM     53  N   TRP A   4       6.806   3.852  -0.400  1.00 14.520          N  
ATOM     54  CA  TRP A   4       7.709   4.807  -1.043  1.00 14.100          C  
ATOM     55  C   TRP A   4       8.049   5.994  -0.179  1.00 13.670          C  
ATOM     56  O   TRP A   4       9.070   6.639  -0.385  1.00 13.190          O  
ATOM     57  CB  TRP A   4       7.101   5.304  -2.335  1.00 19.910          C  
ATOM     58  CG  TRP A   4       5.901   6.076  -2.193  1.00 19.910          C  
ATOM     59  CD1 TRP A   4       4.641   5.605  -2.210  1.00 19.910          C  
ATOM     60  CD2 TRP A   4       5.795   7.500  -2.077  1.00 19.910          C  
ATOM     61  NE1 TRP A   4       3.768   6.627  -2.113  1.00 19.910          N  
ATOM     62  CE2 TRP A   4       4.448   7.793  -2.029  1.00 19.910          C  
ATOM     63  CE3 TRP A   4       6.727   8.536  -2.027  1.00 19.910          C  
ATOM     64  CZ2 TRP A   4       3.983   9.081  -1.936  1.00 19.910          C  
ATOM     65  CZ3 TRP A   4       6.269   9.832  -1.927  1.00 19.910          C  
ATOM     66  CH2 TRP A   4       4.927  10.100  -1.884  1.00 19.910          C  
ATOM     67  H   TRP A   4       6.011   3.549  -0.945  1.00 17.420          H  
ATOM     68  HA  TRP A   4       8.642   4.293  -1.273  1.00 16.920          H  
ATOM     69 1HB  TRP A   4       7.808   5.899  -2.866  1.00 23.890          H  
ATOM     70 2HB  TRP A   4       6.854   4.491  -2.942  1.00 23.890          H  
ATOM     71  HD1 TRP A   4       4.356   4.563  -2.320  1.00 23.890          H  
ATOM     72  HE1 TRP A   4       2.750   6.545  -2.154  1.00 23.890          H  
ATOM     73  HE3 TRP A   4       7.794   8.321  -2.067  1.00 23.890          H  
ATOM     74  HZ2 TRP A   4       2.919   9.306  -1.906  1.00 23.890          H  
ATOM     75  HZ3 TRP A   4       6.997  10.636  -1.887  1.00 23.890          H  
ATOM     76  HH2 TRP A   4       4.593  11.132  -1.807  1.00 23.890          H  
ATOM     77  N   ASN A   5       7.209   6.280   0.800  1.00 13.960          N  
ATOM     78  CA  ASN A   5       7.424   7.395   1.686  1.00 13.780          C  
ATOM     79  C   ASN A   5       8.760   7.258   2.413  1.00 13.320          C  
ATOM     80  O   ASN A   5       9.403   8.273   2.723  1.00 13.030          O  
ATOM     81  CB  ASN A   5       6.284   7.469   2.675  1.00 19.360          C  
ATOM     82  CG  ASN A   5       5.021   8.009   2.084  1.00 19.360          C  
ATOM     83  OD1 ASN A   5       5.032   8.819   1.159  1.00 19.360          O  
ATOM     84  ND2 ASN A   5       3.916   7.564   2.598  1.00 19.360          N  
ATOM     85  H   ASN A   5       6.392   5.697   0.917  1.00 16.750          H  
ATOM     86  HA  ASN A   5       7.456   8.310   1.093  1.00 16.540          H  
ATOM     87 1HB  ASN A   5       6.082   6.464   3.056  1.00 23.240          H  
ATOM     88 2HB  ASN A   5       6.575   8.086   3.522  1.00 23.240          H  
ATOM     89 1HD2 ASN A   5       3.042   7.885   2.242  1.00 23.240          H  
ATOM     90 2HD2 ASN A   5       3.940   6.892   3.343  1.00 23.240          H  
ATOM     91  N   THR A   6       9.180   6.008   2.692  1.00 13.410          N  
ATOM     92  CA  THR A   6      10.452   5.757   3.360  1.00 13.200          C  
ATOM     93  C   THR A   6      11.371   4.785   2.587  1.00 12.670          C  
ATOM     94  O   THR A   6      12.601   4.827   2.759  1.00 12.270          O  
ATOM     95  CB  THR A   6      10.223   5.203   4.781  1.00 18.560          C  
ATOM     96  OG1 THR A   6       9.534   3.944   4.702  1.00 18.560          O  
ATOM     97  CG2 THR A   6       9.383   6.184   5.595  1.00 18.560          C  
ATOM     98  H   THR A   6       8.605   5.203   2.438  1.00 16.090          H  
ATOM     99  HA  THR A   6      10.981   6.704   3.448  1.00 15.840          H  
ATOM    100  HB  THR A   6      11.186   5.055   5.268  1.00 22.280          H  
ATOM    101  HG1 THR A   6       9.587   3.497   5.552  1.00 22.280          H  
ATOM    102 1HG2 THR A   6       9.231   5.788   6.596  1.00 22.280          H  
ATOM    103 2HG2 THR A   6       9.902   7.141   5.655  1.00 22.280          H  
ATOM    104 3HG2 THR A   6       8.419   6.327   5.118  1.00 22.280          H  
ATOM    105  N   LYS A   7      10.807   3.958   1.686  1.00 12.820          N  
ATOM    106  CA  LYS A   7      11.582   2.928   0.966  1.00 12.520          C  
ATOM    107  C   LYS A   7      12.381   3.464  -0.203  1.00 12.150          C  
ATOM    108  O   LYS A   7      12.115   3.119  -1.356  1.00 11.980          O  
ATOM    109  CB  LYS A   7      10.689   1.810   0.406  1.00 17.650          C  
ATOM    110  CG  LYS A   7       9.929   0.955   1.390  1.00 17.650          C  
ATOM    111  CD  LYS A   7      10.821   0.093   2.247  1.00 17.650          C  
ATOM    112  CE  LYS A   7       9.992  -0.834   3.119  1.00 17.650          C  
ATOM    113  NZ  LYS A   7      10.848  -1.680   3.996  1.00 17.650          N  
ATOM    114  H   LYS A   7       9.797   3.990   1.559  1.00 15.380          H  
ATOM    115  HA  LYS A   7      12.296   2.490   1.661  1.00 15.020          H  
ATOM    116 1HB  LYS A   7       9.952   2.253  -0.261  1.00 21.180          H  
ATOM    117 2HB  LYS A   7      11.297   1.138  -0.186  1.00 21.180          H  
ATOM    118 1HG  LYS A   7       9.320   1.577   2.037  1.00 21.180          H  
ATOM    119 2HG  LYS A   7       9.293   0.292   0.819  1.00 21.180          H  
ATOM    120 1HD  LYS A   7      11.487  -0.498   1.609  1.00 21.180          H  
ATOM    121 2HD  LYS A   7      11.428   0.721   2.894  1.00 21.180          H  
ATOM    122 1HE  LYS A   7       9.327  -0.235   3.740  1.00 21.180          H  
ATOM    123 2HE  LYS A   7       9.390  -1.481   2.479  1.00 21.180          H  
ATOM    124 1HZ  LYS A   7      10.267  -2.283   4.563  1.00 21.180          H  
ATOM    125 2HZ  LYS A   7      11.462  -2.244   3.422  1.00 21.180          H  
ATOM    126 3HZ  LYS A   7      11.403  -1.088   4.597  1.00 21.180          H  
ATOM    127  N   ARG A   8      13.383   4.283   0.099  1.00 12.150          N  
ATOM    128  CA  ARG A   8      14.218   4.858  -0.951  1.00 11.930          C  
ATOM    129  C   ARG A   8      15.645   4.305  -0.925  1.00 11.170          C  
ATOM    130  O   ARG A   8      16.258   4.100  -1.979  1.00 11.080          O  
ATOM    131  CB  ARG A   8      14.247   6.368  -0.848  1.00 16.790          C  
ATOM    132  CG  ARG A   8      12.913   7.020  -1.141  1.00 16.790          C  
ATOM    133  CD  ARG A   8      13.014   8.488  -1.159  1.00 16.790          C  
ATOM    134  NE  ARG A   8      11.727   9.111  -1.392  1.00 16.790          N  
ATOM    135  CZ  ARG A   8      10.834   9.398  -0.417  1.00 16.790          C  
ATOM    136  NH1 ARG A   8      11.111   9.098   0.839  1.00 16.790          N  
ATOM    137  NH2 ARG A   8       9.698   9.976  -0.732  1.00 16.790          N  
ATOM    138  H   ARG A   8      13.482   4.522   1.088  1.00 14.580          H  
ATOM    139  HA  ARG A   8      13.774   4.606  -1.913  1.00 14.320          H  
ATOM    140 1HB  ARG A   8      14.550   6.659   0.156  1.00 20.150          H  
ATOM    141 2HB  ARG A   8      14.981   6.768  -1.547  1.00 20.150          H  
ATOM    142 1HG  ARG A   8      12.556   6.692  -2.112  1.00 20.150          H  
ATOM    143 2HG  ARG A   8      12.186   6.724  -0.379  1.00 20.150          H  
ATOM    144 1HD  ARG A   8      13.422   8.853  -0.221  1.00 20.150          H  
ATOM    145 2HD  ARG A   8      13.676   8.780  -1.974  1.00 20.150          H  
ATOM    146  HE  ARG A   8      11.458   9.316  -2.367  1.00 20.150          H  
ATOM    147 1HH1 ARG A   8      11.977   8.650   1.072  1.00 20.150          H  
ATOM    148 2HH1 ARG A   8      10.428   9.260   1.586  1.00 20.150          H  
ATOM    149 1HH2 ARG A   8       9.515  10.206  -1.702  1.00 20.150          H  
ATOM    150 2HH2 ARG A   8       9.028  10.201  -0.011  1.00 20.150          H  
ATOM    151  N   LYS A   9      16.188   4.074   0.277  1.00 10.780          N  
ATOM    152  CA  LYS A   9      17.552   3.551   0.407  1.00 10.240          C  
ATOM    153  C   LYS A   9      17.522   2.057   0.127  1.00  9.660          C  
ATOM    154  O   LYS A   9      18.433   1.481  -0.465  1.00  9.000          O  
ATOM    155  CB  LYS A   9      18.116   3.827   1.799  1.00 14.550          C  
ATOM    156  CG  LYS A   9      18.408   5.297   2.070  1.00 14.550          C  
ATOM    157  CD  LYS A   9      18.972   5.503   3.473  1.00 14.550          C  
ATOM    158  CE  LYS A   9      19.277   6.974   3.743  1.00 14.550          C  
ATOM    159  NZ  LYS A   9      19.798   7.190   5.124  1.00 14.550          N  
ATOM    160  H   LYS A   9      15.636   4.252   1.100  1.00 12.940          H  
ATOM    161  HA  LYS A   9      18.192   4.025  -0.338  1.00 12.290          H  
ATOM    162 1HB  LYS A   9      17.411   3.475   2.551  1.00 17.460          H  
ATOM    163 2HB  LYS A   9      19.042   3.265   1.930  1.00 17.460          H  
ATOM    164 1HG  LYS A   9      19.129   5.660   1.336  1.00 17.460          H  
ATOM    165 2HG  LYS A   9      17.489   5.873   1.962  1.00 17.460          H  
ATOM    166 1HD  LYS A   9      18.252   5.149   4.212  1.00 17.460          H  
ATOM    167 2HD  LYS A   9      19.891   4.928   3.582  1.00 17.460          H  
ATOM    168 1HE  LYS A   9      20.020   7.321   3.027  1.00 17.460          H  
ATOM    169 2HE  LYS A   9      18.364   7.557   3.616  1.00 17.460          H  
ATOM    170 1HZ  LYS A   9      19.987   8.173   5.263  1.00 17.460          H  
ATOM    171 2HZ  LYS A   9      19.111   6.882   5.799  1.00 17.460          H  
ATOM    172 3HZ  LYS A   9      20.651   6.664   5.251  1.00 17.460          H  
ATOM    173  N   ASN A  10      16.433   1.452   0.572  1.00 10.070          N  
ATOM    174  CA  ASN A  10      16.143   0.043   0.434  1.00  9.740          C  
ATOM    175  C   ASN A  10      14.741  -0.050  -0.130  1.00  9.760          C  
ATOM    176  O   ASN A  10      13.784   0.349   0.531  1.00 10.180          O  
ATOM    177  CB  ASN A  10      16.261  -0.671   1.763  1.00 13.770          C  
ATOM    178  CG  ASN A  10      17.671  -0.676   2.285  1.00 13.770          C  
ATOM    179  OD1 ASN A  10      18.535  -1.393   1.767  1.00 13.770          O  
ATOM    180  ND2 ASN A  10      17.922   0.109   3.304  1.00 13.770          N  
ATOM    181  H   ASN A  10      15.758   2.025   1.049  1.00 12.080          H  
ATOM    182  HA  ASN A  10      16.828  -0.407  -0.287  1.00 11.690          H  
ATOM    183 1HB  ASN A  10      15.614  -0.188   2.493  1.00 16.520          H  
ATOM    184 2HB  ASN A  10      15.920  -1.702   1.651  1.00 16.520          H  
ATOM    185 1HD2 ASN A  10      18.844   0.144   3.691  1.00 16.520          H  
ATOM    186 2HD2 ASN A  10      17.195   0.672   3.692  1.00 16.520          H  
ATOM    187  N   LYS A  11      14.630  -0.541  -1.353  1.00  9.550          N  
ATOM    188  CA  LYS A  11      13.351  -0.591  -2.042  1.00  9.820          C  
ATOM    189  C   LYS A  11      12.573  -1.828  -1.604  1.00  9.850          C  
ATOM    190  O   LYS A  11      13.156  -2.778  -1.059  1.00  9.420          O  
ATOM    191  CB  LYS A  11      13.556  -0.635  -3.555  1.00 13.640          C  
ATOM    192  CG  LYS A  11      14.363   0.522  -4.198  1.00 13.640          C  
ATOM    193  CD  LYS A  11      13.701   1.879  -4.013  1.00 13.640          C  
ATOM    194  CE  LYS A  11      14.329   2.968  -4.915  1.00 13.640          C  
ATOM    195  NZ  LYS A  11      15.776   3.254  -4.592  1.00 13.640          N  
ATOM    196  H   LYS A  11      15.465  -0.862  -1.817  1.00 11.460          H  
ATOM    197  HA  LYS A  11      12.769   0.293  -1.781  1.00 11.780          H  
ATOM    198 1HB  LYS A  11      14.049  -1.540  -3.805  1.00 16.370          H  
ATOM    199 2HB  LYS A  11      12.582  -0.657  -4.048  1.00 16.370          H  
ATOM    200 1HG  LYS A  11      15.355   0.550  -3.754  1.00 16.370          H  
ATOM    201 2HG  LYS A  11      14.463   0.325  -5.265  1.00 16.370          H  
ATOM    202 1HD  LYS A  11      12.631   1.806  -4.229  1.00 16.370          H  
ATOM    203 2HD  LYS A  11      13.824   2.190  -2.977  1.00 16.370          H  
ATOM    204 1HE  LYS A  11      14.256   2.646  -5.951  1.00 16.370          H  
ATOM    205 2HE  LYS A  11      13.757   3.890  -4.792  1.00 16.370          H  
ATOM    206 1HZ  LYS A  11      16.116   3.974  -5.207  1.00 16.370          H  
ATOM    207 2HZ  LYS A  11      15.879   3.582  -3.618  1.00 16.370          H  
ATOM    208 3HZ  LYS A  11      16.331   2.426  -4.708  1.00 16.370          H  
ATOM    209  N   SER A  12      11.260  -1.813  -1.838  1.00 10.590          N  
ATOM    210  CA  SER A  12      10.382  -2.913  -1.445  1.00 10.910          C  
ATOM    211  C   SER A  12      10.741  -4.256  -2.080  1.00 10.580          C  
ATOM    212  O   SER A  12      10.978  -5.240  -1.366  1.00 10.610          O  
ATOM    213  CB  SER A  12       8.951  -2.565  -1.805  1.00 15.150          C  
ATOM    214  OG  SER A  12       8.087  -3.608  -1.460  1.00 15.150          O  
ATOM    215  H   SER A  12      10.858  -1.005  -2.294  1.00 12.710          H  
ATOM    216  HA  SER A  12      10.451  -3.023  -0.363  1.00 13.090          H  
ATOM    217 1HB  SER A  12       8.653  -1.652  -1.287  1.00 18.180          H  
ATOM    218 2HB  SER A  12       8.883  -2.370  -2.878  1.00 18.180          H  
ATOM    219  HG  SER A  12       7.222  -3.357  -1.789  1.00 18.180          H  
ATOM    220  N   SER A  13      10.894  -4.305  -3.413  1.00 10.480          N  
ATOM    221  CA  SER A  13      11.231  -5.584  -4.029  1.00 10.410          C  
ATOM    222  C   SER A  13      12.700  -5.915  -3.862  1.00  9.930          C  
ATOM    223  O   SER A  13      13.071  -7.092  -3.841  1.00  9.370          O  
ATOM    224  CB  SER A  13      10.869  -5.625  -5.507  1.00 14.600          C  
ATOM    225  OG  SER A  13       9.478  -5.627  -5.722  1.00 14.600          O  
ATOM    226  H   SER A  13      10.728  -3.484  -4.009  1.00 12.580          H  
ATOM    227  HA  SER A  13      10.651  -6.360  -3.530  1.00 12.490          H  
ATOM    228 1HB  SER A  13      11.296  -4.757  -5.995  1.00 17.520          H  
ATOM    229 2HB  SER A  13      11.312  -6.505  -5.968  1.00 17.520          H  
ATOM    230  HG  SER A  13       9.367  -5.629  -6.714  1.00 17.520          H  
ATOM    231  N   ARG A  14      13.544  -4.900  -3.675  1.00 10.350          N  
ATOM    232  CA  ARG A  14      14.975  -5.120  -3.511  1.00 10.230          C  
ATOM    233  C   ARG A  14      15.227  -5.895  -2.229  1.00 10.110          C  
ATOM    234  O   ARG A  14      16.118  -6.751  -2.164  1.00  9.960          O  
ATOM    235  CB  ARG A  14      15.754  -3.813  -3.498  1.00 14.370          C  
ATOM    236  CG  ARG A  14      17.281  -3.935  -3.401  1.00 14.370          C  
ATOM    237  CD  ARG A  14      17.873  -4.617  -4.599  1.00 14.370          C  
ATOM    238  NE  ARG A  14      19.330  -4.622  -4.554  1.00 14.370          N  
ATOM    239  CZ  ARG A  14      20.133  -5.393  -5.325  1.00 14.370          C  
ATOM    240  NH1 ARG A  14      19.618  -6.233  -6.205  1.00 14.370          N  
ATOM    241  NH2 ARG A  14      21.447  -5.304  -5.192  1.00 14.370          N  
ATOM    242  H   ARG A  14      13.187  -3.952  -3.696  1.00 12.420          H  
ATOM    243  HA  ARG A  14      15.319  -5.718  -4.352  1.00 12.280          H  
ATOM    244 1HB  ARG A  14      15.548  -3.261  -4.396  1.00 17.240          H  
ATOM    245 2HB  ARG A  14      15.422  -3.212  -2.653  1.00 17.240          H  
ATOM    246 1HG  ARG A  14      17.714  -2.938  -3.333  1.00 17.240          H  
ATOM    247 2HG  ARG A  14      17.554  -4.504  -2.511  1.00 17.240          H  
ATOM    248 1HD  ARG A  14      17.541  -5.651  -4.624  1.00 17.240          H  
ATOM    249 2HD  ARG A  14      17.555  -4.104  -5.507  1.00 17.240          H  
ATOM    250  HE  ARG A  14      19.777  -3.993  -3.895  1.00 17.240          H  
ATOM    251 1HH1 ARG A  14      18.619  -6.307  -6.316  1.00 17.240          H  
ATOM    252 2HH1 ARG A  14      20.225  -6.805  -6.776  1.00 17.240          H  
ATOM    253 1HH2 ARG A  14      21.846  -4.661  -4.520  1.00 17.240          H  
ATOM    254 2HH2 ARG A  14      22.056  -5.873  -5.763  1.00 17.240          H  
ATOM    255  N   SER A  15      14.400  -5.644  -1.207  1.00 10.380          N  
ATOM    256  CA  SER A  15      14.560  -6.308   0.077  1.00 10.560          C  
ATOM    257  C   SER A  15      14.438  -7.832  -0.050  1.00 10.190          C  
ATOM    258  O   SER A  15      14.887  -8.561   0.837  1.00 10.330          O  
ATOM    259  CB  SER A  15      13.510  -5.826   1.067  1.00 14.710          C  
ATOM    260  OG  SER A  15      12.222  -6.321   0.753  1.00 14.710          O  
ATOM    261  H   SER A  15      13.690  -4.910  -1.296  1.00 12.460          H  
ATOM    262  HA  SER A  15      15.550  -6.069   0.465  1.00 12.670          H  
ATOM    263 1HB  SER A  15      13.789  -6.149   2.066  1.00 17.650          H  
ATOM    264 2HB  SER A  15      13.487  -4.734   1.067  1.00 17.650          H  
ATOM    265  HG  SER A  15      11.858  -5.784   0.014  1.00 17.650          H  
ATOM    266  N   GLY A  16      13.803  -8.322  -1.126  1.00  9.930          N  
ATOM    267  CA  GLY A  16      13.685  -9.751  -1.364  1.00  9.730          C  
ATOM    268  C   GLY A  16      14.648 -10.185  -2.483  1.00  9.020          C  
ATOM    269  O   GLY A  16      15.345 -11.201  -2.376  1.00  8.230          O  
ATOM    270  H   GLY A  16      13.451  -7.684  -1.835  1.00 11.920          H  
ATOM    271 1HA  GLY A  16      13.905 -10.296  -0.448  1.00 11.680          H  
ATOM    272 2HA  GLY A  16      12.659  -9.986  -1.645  1.00 11.680          H  
ATOM    273  N   GLY A  17      14.701  -9.383  -3.558  1.00  9.510          N  
ATOM    274  CA  GLY A  17      15.522  -9.629  -4.744  1.00  9.230          C  
ATOM    275  C   GLY A  17      17.021  -9.712  -4.467  1.00  9.470          C  
ATOM    276  O   GLY A  17      17.744 -10.471  -5.127  1.00  9.670          O  
ATOM    277  H   GLY A  17      14.104  -8.561  -3.582  1.00 11.410          H  
ATOM    278 1HA  GLY A  17      15.187 -10.551  -5.215  1.00 11.080          H  
ATOM    279 2HA  GLY A  17      15.334  -8.829  -5.460  1.00 11.080          H  
ATOM    280  N   SER A  18      17.487  -8.951  -3.478  1.00  9.710          N  
ATOM    281  CA  SER A  18      18.886  -8.902  -3.078  1.00 10.210          C  
ATOM    282  C   SER A  18      19.361 -10.105  -2.258  1.00 10.040          C  
ATOM    283  O   SER A  18      20.557 -10.222  -1.976  1.00  9.900          O  
ATOM    284  CB  SER A  18      19.143  -7.638  -2.284  1.00 14.090          C  
ATOM    285  OG  SER A  18      18.449  -7.650  -1.068  1.00 14.090          O  
ATOM    286  H   SER A  18      16.853  -8.311  -2.996  1.00 11.650          H  
ATOM    287  HA  SER A  18      19.487  -8.863  -3.986  1.00 12.250          H  
ATOM    288 1HB  SER A  18      20.210  -7.544  -2.096  1.00 16.910          H  
ATOM    289 2HB  SER A  18      18.838  -6.786  -2.856  1.00 16.910          H  
ATOM    290  HG  SER A  18      17.530  -7.384  -1.285  1.00 16.910          H  
ATOM    291  N   ARG A  19      18.453 -10.980  -1.824  1.00 10.260          N  
ATOM    292  CA  ARG A  19      18.871 -12.114  -1.011  1.00 10.310          C  
ATOM    293  C   ARG A  19      19.817 -13.024  -1.786  1.00 10.160          C  
ATOM    294  O   ARG A  19      19.542 -13.401  -2.929  1.00  9.960          O  
ATOM    295  CB  ARG A  19      17.669 -12.917  -0.543  1.00 14.410          C  
ATOM    296  CG  ARG A  19      16.788 -12.200   0.477  1.00 14.410          C  
ATOM    297  CD  ARG A  19      15.585 -12.995   0.854  1.00 14.410          C  
ATOM    298  NE  ARG A  19      14.667 -13.182  -0.279  1.00 14.410          N  
ATOM    299  CZ  ARG A  19      13.505 -13.880  -0.234  1.00 14.410          C  
ATOM    300  NH1 ARG A  19      13.112 -14.451   0.892  1.00 14.410          N  
ATOM    301  NH2 ARG A  19      12.750 -13.990  -1.317  1.00 14.410          N  
ATOM    302  H   ARG A  19      17.469 -10.878  -2.084  1.00 12.310          H  
ATOM    303  HA  ARG A  19      19.397 -11.735  -0.135  1.00 12.370          H  
ATOM    304 1HB  ARG A  19      17.052 -13.164  -1.404  1.00 17.300          H  
ATOM    305 2HB  ARG A  19      18.008 -13.855  -0.102  1.00 17.300          H  
ATOM    306 1HG  ARG A  19      17.365 -12.007   1.379  1.00 17.300          H  
ATOM    307 2HG  ARG A  19      16.449 -11.248   0.060  1.00 17.300          H  
ATOM    308 1HD  ARG A  19      15.899 -13.975   1.210  1.00 17.300          H  
ATOM    309 2HD  ARG A  19      15.050 -12.468   1.645  1.00 17.300          H  
ATOM    310  HE  ARG A  19      14.933 -12.749  -1.179  1.00 17.300          H  
ATOM    311 1HH1 ARG A  19      13.675 -14.375   1.726  1.00 17.300          H  
ATOM    312 2HH1 ARG A  19      12.244 -14.968   0.921  1.00 17.300          H  
ATOM    313 1HH2 ARG A  19      13.037 -13.566  -2.193  1.00 17.300          H  
ATOM    314 2HH2 ARG A  19      11.881 -14.503  -1.273  1.00 17.300          H  
ATOM    315  N   SER A  20      20.918 -13.403  -1.145  1.00 10.490          N  
ATOM    316  CA  SER A  20      21.904 -14.286  -1.742  1.00 10.680          C  
ATOM    317  C   SER A  20      21.467 -15.742  -1.688  1.00 10.230          C  
ATOM    318  O   SER A  20      20.535 -16.101  -0.963  1.00 10.070          O  
ATOM    319  CB  SER A  20      23.236 -14.098  -1.045  1.00 14.880          C  
ATOM    320  OG  SER A  20      23.171 -14.520   0.289  1.00 14.880          O  
ATOM    321  H   SER A  20      21.091 -13.062  -0.211  1.00 12.590          H  
ATOM    322  HA  SER A  20      22.020 -14.007  -2.791  1.00 12.820          H  
ATOM    323 1HB  SER A  20      24.003 -14.667  -1.569  1.00 17.850          H  
ATOM    324 2HB  SER A  20      23.523 -13.049  -1.085  1.00 17.850          H  
ATOM    325  HG  SER A  20      24.054 -14.401   0.651  1.00 17.850          H  
ATOM    326  N   ASP A  21      22.157 -16.588  -2.451  1.00 10.230          N  
ATOM    327  CA  ASP A  21      21.876 -18.016  -2.458  1.00 10.060          C  
ATOM    328  C   ASP A  21      22.087 -18.646  -1.093  1.00  9.520          C  
ATOM    329  O   ASP A  21      23.059 -18.341  -0.398  1.00  9.470          O  
ATOM    330  CB  ASP A  21      22.776 -18.742  -3.459  1.00 14.150          C  
ATOM    331  CG  ASP A  21      22.438 -18.469  -4.925  1.00 14.150          C  
ATOM    332  OD1 ASP A  21      21.394 -17.929  -5.206  1.00 14.150          O  
ATOM    333  OD2 ASP A  21      23.248 -18.796  -5.754  1.00 14.150          O  
ATOM    334  H   ASP A  21      22.890 -16.230  -3.043  1.00 12.280          H  
ATOM    335  HA  ASP A  21      20.834 -18.160  -2.744  1.00 12.070          H  
ATOM    336 1HB  ASP A  21      23.812 -18.459  -3.282  1.00 16.980          H  
ATOM    337 2HB  ASP A  21      22.704 -19.822  -3.281  1.00 16.980          H  
ATOM    338  N   VAL A  22      21.209 -19.577  -0.746  1.00  9.400          N  
ATOM    339  CA  VAL A  22      21.328 -20.323   0.497  1.00  9.180          C  
ATOM    340  C   VAL A  22      21.588 -21.792   0.184  1.00  9.420          C  
ATOM    341  O   VAL A  22      22.572 -22.368   0.646  1.00  9.630          O  
ATOM    342  CB  VAL A  22      20.060 -20.150   1.355  1.00 12.940          C  
ATOM    343  CG1 VAL A  22      20.162 -20.985   2.636  1.00 12.940          C  
ATOM    344  CG2 VAL A  22      19.895 -18.665   1.686  1.00 12.940          C  
ATOM    345  H   VAL A  22      20.443 -19.767  -1.376  1.00 11.280          H  
ATOM    346  HA  VAL A  22      22.177 -19.934   1.058  1.00 11.020          H  
ATOM    347  HB  VAL A  22      19.193 -20.499   0.800  1.00 15.530          H  
ATOM    348 1HG1 VAL A  22      19.258 -20.849   3.229  1.00 15.530          H  
ATOM    349 2HG1 VAL A  22      20.272 -22.041   2.394  1.00 15.530          H  
ATOM    350 3HG1 VAL A  22      21.027 -20.656   3.213  1.00 15.530          H  
ATOM    351 1HG2 VAL A  22      18.999 -18.519   2.286  1.00 15.530          H  
ATOM    352 2HG2 VAL A  22      20.766 -18.319   2.242  1.00 15.530          H  
ATOM    353 3HG2 VAL A  22      19.808 -18.082   0.765  1.00 15.530          H  
ATOM    354  N   SER A  23      20.678 -22.407  -0.568  1.00  9.600          N  
ATOM    355  CA  SER A  23      20.820 -23.796  -0.959  1.00  9.990          C  
ATOM    356  C   SER A  23      21.755 -23.877  -2.158  1.00  9.750          C  
ATOM    357  O   SER A  23      22.039 -22.861  -2.803  1.00 10.060          O  
ATOM    358  CB  SER A  23      19.463 -24.388  -1.286  1.00 13.830          C  
ATOM    359  OG  SER A  23      18.916 -23.795  -2.433  1.00 13.830          O  
ATOM    360  H   SER A  23      19.876 -21.904  -0.906  1.00 11.520          H  
ATOM    361  HA  SER A  23      21.264 -24.354  -0.134  1.00 11.990          H  
ATOM    362 1HB  SER A  23      19.563 -25.461  -1.443  1.00 16.600          H  
ATOM    363 2HB  SER A  23      18.792 -24.242  -0.441  1.00 16.600          H  
ATOM    364  HG  SER A  23      18.059 -24.215  -2.567  1.00 16.600          H  
ATOM    365  N   GLU A  24      22.212 -25.083  -2.486  1.00  9.390          N  
ATOM    366  CA  GLU A  24      23.070 -25.275  -3.650  1.00  9.310          C  
ATOM    367  C   GLU A  24      22.273 -25.798  -4.840  1.00  8.770          C  
ATOM    368  O   GLU A  24      21.920 -26.980  -4.889  1.00  8.710          O  
ATOM    369  CB  GLU A  24      24.218 -26.234  -3.320  1.00 13.070          C  
ATOM    370  CG  GLU A  24      25.192 -25.706  -2.263  1.00 13.070          C  
ATOM    371  CD  GLU A  24      26.339 -26.654  -1.964  1.00 13.070          C  
ATOM    372  OE1 GLU A  24      26.346 -27.739  -2.494  1.00 13.070          O  
ATOM    373  OE2 GLU A  24      27.204 -26.284  -1.205  1.00 13.070          O  
ATOM    374  H   GLU A  24      21.956 -25.879  -1.922  1.00 11.270          H  
ATOM    375  HA  GLU A  24      23.498 -24.313  -3.931  1.00 11.170          H  
ATOM    376 1HB  GLU A  24      23.812 -27.180  -2.963  1.00 15.680          H  
ATOM    377 2HB  GLU A  24      24.787 -26.443  -4.227  1.00 15.680          H  
ATOM    378 1HG  GLU A  24      25.600 -24.757  -2.609  1.00 15.680          H  
ATOM    379 2HG  GLU A  24      24.639 -25.512  -1.344  1.00 15.680          H  
ATOM    380  N   SER A  25      21.940 -24.900  -5.762  1.00  8.610          N  
ATOM    381  CA  SER A  25      21.126 -25.239  -6.917  1.00  8.340          C  
ATOM    382  C   SER A  25      21.954 -25.929  -7.989  1.00  7.710          C  
ATOM    383  O   SER A  25      23.187 -25.890  -7.964  1.00  7.650          O  
ATOM    384  CB  SER A  25      20.490 -23.986  -7.488  1.00 11.780          C  
ATOM    385  OG  SER A  25      21.461 -23.134  -8.030  1.00 11.780          O  
ATOM    386  H   SER A  25      22.261 -23.944  -5.666  1.00 10.330          H  
ATOM    387  HA  SER A  25      20.338 -25.922  -6.597  1.00 10.010          H  
ATOM    388 1HB  SER A  25      19.773 -24.261  -8.261  1.00 14.140          H  
ATOM    389 2HB  SER A  25      19.944 -23.467  -6.701  1.00 14.140          H  
ATOM    390  HG  SER A  25      20.988 -22.362  -8.358  1.00 14.140          H  
ATOM    391  N   ASP A  26      21.271 -26.550  -8.949  1.00  7.410          N  
ATOM    392  CA  ASP A  26      21.936 -27.158 -10.089  1.00  7.040          C  
ATOM    393  C   ASP A  26      22.024 -26.141 -11.209  1.00  6.610          C  
ATOM    394  O   ASP A  26      21.046 -25.894 -11.926  1.00  6.450          O  
ATOM    395  CB  ASP A  26      21.210 -28.422 -10.537  1.00 10.000          C  
ATOM    396  CG  ASP A  26      21.891 -29.153 -11.707  1.00 10.000          C  
ATOM    397  OD1 ASP A  26      22.614 -28.521 -12.500  1.00 10.000          O  
ATOM    398  OD2 ASP A  26      21.693 -30.369 -11.804  1.00 10.000          O  
ATOM    399  H   ASP A  26      20.265 -26.574  -8.895  1.00  8.890          H  
ATOM    400  HA  ASP A  26      22.950 -27.432  -9.796  1.00  8.450          H  
ATOM    401 1HB  ASP A  26      21.132 -29.110  -9.693  1.00 12.000          H  
ATOM    402 2HB  ASP A  26      20.196 -28.162 -10.840  1.00 12.000          H  
ATOM    403  N   THR A  27      23.190 -25.536 -11.351  1.00  6.650          N  
ATOM    404  CA  THR A  27      23.362 -24.442 -12.273  1.00  6.610          C  
ATOM    405  C   THR A  27      23.532 -24.911 -13.707  1.00  6.450          C  
ATOM    406  O   THR A  27      23.523 -24.095 -14.633  1.00  6.470          O  
ATOM    407  CB  THR A  27      24.548 -23.569 -11.830  1.00  9.270          C  
ATOM    408  OG1 THR A  27      25.753 -24.354 -11.814  1.00  9.270          O  
ATOM    409  CG2 THR A  27      24.264 -23.042 -10.416  1.00  9.270          C  
ATOM    410  H   THR A  27      23.976 -25.808 -10.768  1.00  7.980          H  
ATOM    411  HA  THR A  27      22.470 -23.825 -12.222  1.00  7.930          H  
ATOM    412  HB  THR A  27      24.671 -22.732 -12.518  1.00 11.120          H  
ATOM    413  HG1 THR A  27      26.041 -24.517 -12.719  1.00 11.120          H  
ATOM    414 1HG2 THR A  27      25.096 -22.421 -10.087  1.00 11.120          H  
ATOM    415 2HG2 THR A  27      23.350 -22.450 -10.427  1.00 11.120          H  
ATOM    416 3HG2 THR A  27      24.142 -23.873  -9.719  1.00 11.120          H  
ATOM    417  N   LYS A  28      23.704 -26.222 -13.914  1.00  6.560          N  
ATOM    418  CA  LYS A  28      23.835 -26.700 -15.279  1.00  6.740          C  
ATOM    419  C   LYS A  28      22.429 -26.711 -15.834  1.00  6.540          C  
ATOM    420  O   LYS A  28      22.173 -26.244 -16.952  1.00  6.730          O  
ATOM    421  CB  LYS A  28      24.487 -28.081 -15.348  1.00  9.360          C  
ATOM    422  CG  LYS A  28      25.974 -28.091 -14.989  1.00  9.360          C  
ATOM    423  CD  LYS A  28      26.563 -29.500 -15.074  1.00  9.360          C  
ATOM    424  CE  LYS A  28      28.046 -29.512 -14.707  1.00  9.360          C  
ATOM    425  NZ  LYS A  28      28.619 -30.890 -14.749  1.00  9.360          N  
ATOM    426  H   LYS A  28      23.640 -26.894 -13.135  1.00  7.870          H  
ATOM    427  HA  LYS A  28      24.430 -25.996 -15.860  1.00  8.090          H  
ATOM    428 1HB  LYS A  28      23.970 -28.759 -14.663  1.00 11.240          H  
ATOM    429 2HB  LYS A  28      24.375 -28.484 -16.353  1.00 11.240          H  
ATOM    430 1HG  LYS A  28      26.511 -27.433 -15.671  1.00 11.240          H  
ATOM    431 2HG  LYS A  28      26.097 -27.710 -13.975  1.00 11.240          H  
ATOM    432 1HD  LYS A  28      26.021 -30.159 -14.393  1.00 11.240          H  
ATOM    433 2HD  LYS A  28      26.448 -29.880 -16.089  1.00 11.240          H  
ATOM    434 1HE  LYS A  28      28.592 -28.882 -15.407  1.00 11.240          H  
ATOM    435 2HE  LYS A  28      28.168 -29.111 -13.701  1.00 11.240          H  
ATOM    436 1HZ  LYS A  28      29.599 -30.855 -14.500  1.00 11.240          H  
ATOM    437 2HZ  LYS A  28      28.128 -31.482 -14.093  1.00 11.240          H  
ATOM    438 3HZ  LYS A  28      28.524 -31.269 -15.680  1.00 11.240          H  
ATOM    439  N   LYS A  29      21.500 -27.203 -15.006  1.00  6.420          N  
ATOM    440  CA  LYS A  29      20.100 -27.247 -15.392  1.00  6.610          C  
ATOM    441  C   LYS A  29      19.563 -25.837 -15.593  1.00  6.380          C  
ATOM    442  O   LYS A  29      18.805 -25.601 -16.536  1.00  6.600          O  
ATOM    443  CB  LYS A  29      19.276 -28.018 -14.370  1.00  9.180          C  
ATOM    444  CG  LYS A  29      19.548 -29.514 -14.406  1.00  9.180          C  
ATOM    445  CD  LYS A  29      18.704 -30.282 -13.397  1.00  9.180          C  
ATOM    446  CE  LYS A  29      19.009 -31.782 -13.439  1.00  9.180          C  
ATOM    447  NZ  LYS A  29      20.424 -32.072 -13.004  1.00  9.180          N  
ATOM    448  H   LYS A  29      21.812 -27.599 -14.103  1.00  7.700          H  
ATOM    449  HA  LYS A  29      20.023 -27.767 -16.347  1.00  7.930          H  
ATOM    450 1HB  LYS A  29      19.514 -27.654 -13.368  1.00 11.010          H  
ATOM    451 2HB  LYS A  29      18.216 -27.848 -14.545  1.00 11.010          H  
ATOM    452 1HG  LYS A  29      19.324 -29.887 -15.406  1.00 11.010          H  
ATOM    453 2HG  LYS A  29      20.603 -29.681 -14.213  1.00 11.010          H  
ATOM    454 1HD  LYS A  29      18.918 -29.913 -12.394  1.00 11.010          H  
ATOM    455 2HD  LYS A  29      17.647 -30.127 -13.606  1.00 11.010          H  
ATOM    456 1HE  LYS A  29      18.324 -32.299 -12.771  1.00 11.010          H  
ATOM    457 2HE  LYS A  29      18.867 -32.156 -14.452  1.00 11.010          H  
ATOM    458 1HZ  LYS A  29      20.606 -33.055 -13.025  1.00 11.010          H  
ATOM    459 2HZ  LYS A  29      21.083 -31.599 -13.603  1.00 11.010          H  
ATOM    460 3HZ  LYS A  29      20.589 -31.716 -12.049  1.00 11.010          H  
ATOM    461  N   VAL A  30      19.983 -24.890 -14.738  1.00  6.200          N  
ATOM    462  CA  VAL A  30      19.524 -23.516 -14.892  1.00  6.350          C  
ATOM    463  C   VAL A  30      20.006 -22.921 -16.202  1.00  6.420          C  
ATOM    464  O   VAL A  30      19.215 -22.286 -16.902  1.00  6.670          O  
ATOM    465  CB  VAL A  30      19.996 -22.607 -13.738  1.00  8.830          C  
ATOM    466  CG1 VAL A  30      19.669 -21.127 -14.050  1.00  8.830          C  
ATOM    467  CG2 VAL A  30      19.306 -23.030 -12.446  1.00  8.830          C  
ATOM    468  H   VAL A  30      20.581 -25.164 -13.954  1.00  7.440          H  
ATOM    469  HA  VAL A  30      18.436 -23.520 -14.894  1.00  7.620          H  
ATOM    470  HB  VAL A  30      21.070 -22.691 -13.634  1.00 10.600          H  
ATOM    471 1HG1 VAL A  30      20.010 -20.504 -13.227  1.00 10.600          H  
ATOM    472 2HG1 VAL A  30      20.169 -20.802 -14.961  1.00 10.600          H  
ATOM    473 3HG1 VAL A  30      18.591 -21.008 -14.172  1.00 10.600          H  
ATOM    474 1HG2 VAL A  30      19.643 -22.399 -11.625  1.00 10.600          H  
ATOM    475 2HG2 VAL A  30      18.228 -22.932 -12.562  1.00 10.600          H  
ATOM    476 3HG2 VAL A  30      19.541 -24.057 -12.224  1.00 10.600          H  
ATOM    477  N   ASN A  31      21.287 -23.089 -16.540  1.00  6.490          N  
ATOM    478  CA  ASN A  31      21.768 -22.518 -17.789  1.00  6.940          C  
ATOM    479  C   ASN A  31      21.063 -23.141 -18.990  1.00  7.010          C  
ATOM    480  O   ASN A  31      20.760 -22.446 -19.970  1.00  6.880          O  
ATOM    481  CB  ASN A  31      23.266 -22.659 -17.887  1.00  9.540          C  
ATOM    482  CG  ASN A  31      23.978 -21.701 -16.968  1.00  9.540          C  
ATOM    483  OD1 ASN A  31      23.416 -20.690 -16.521  1.00  9.540          O  
ATOM    484  ND2 ASN A  31      25.217 -21.993 -16.679  1.00  9.540          N  
ATOM    485  H   ASN A  31      21.936 -23.588 -15.920  1.00  7.790          H  
ATOM    486  HA  ASN A  31      21.526 -21.458 -17.795  1.00  8.330          H  
ATOM    487 1HB  ASN A  31      23.547 -23.681 -17.613  1.00 11.440          H  
ATOM    488 2HB  ASN A  31      23.590 -22.488 -18.911  1.00 11.440          H  
ATOM    489 1HD2 ASN A  31      25.743 -21.394 -16.076  1.00 11.440          H  
ATOM    490 2HD2 ASN A  31      25.638 -22.817 -17.056  1.00 11.440          H  
ATOM    491  N   GLY A  32      20.762 -24.441 -18.893  1.00  7.380          N  
ATOM    492  CA  GLY A  32      20.042 -25.161 -19.928  1.00  7.730          C  
ATOM    493  C   GLY A  32      18.679 -24.513 -20.143  1.00  7.390          C  
ATOM    494  O   GLY A  32      18.301 -24.190 -21.282  1.00  7.760          O  
ATOM    495  H   GLY A  32      21.093 -24.969 -18.078  1.00  8.860          H  
ATOM    496 1HA  GLY A  32      20.616 -25.154 -20.853  1.00  9.280          H  
ATOM    497 2HA  GLY A  32      19.917 -26.199 -19.619  1.00  9.280          H  
ATOM    498  N   LYS A  33      17.938 -24.333 -19.039  1.00  6.890          N  
ATOM    499  CA  LYS A  33      16.622 -23.720 -19.085  1.00  6.760          C  
ATOM    500  C   LYS A  33      16.679 -22.312 -19.655  1.00  6.500          C  
ATOM    501  O   LYS A  33      15.820 -21.955 -20.453  1.00  6.470          O  
ATOM    502  CB  LYS A  33      16.001 -23.649 -17.686  1.00  9.520          C  
ATOM    503  CG  LYS A  33      15.536 -24.966 -17.079  1.00  9.520          C  
ATOM    504  CD  LYS A  33      15.037 -24.740 -15.639  1.00  9.520          C  
ATOM    505  CE  LYS A  33      14.538 -26.030 -14.985  1.00  9.520          C  
ATOM    506  NZ  LYS A  33      14.147 -25.815 -13.543  1.00  9.520          N  
ATOM    507  H   LYS A  33      18.313 -24.651 -18.139  1.00  8.270          H  
ATOM    508  HA  LYS A  33      15.983 -24.322 -19.727  1.00  8.110          H  
ATOM    509 1HB  LYS A  33      16.720 -23.199 -16.999  1.00 11.420          H  
ATOM    510 2HB  LYS A  33      15.140 -23.004 -17.725  1.00 11.420          H  
ATOM    511 1HG  LYS A  33      14.725 -25.374 -17.683  1.00 11.420          H  
ATOM    512 2HG  LYS A  33      16.354 -25.680 -17.075  1.00 11.420          H  
ATOM    513 1HD  LYS A  33      15.864 -24.350 -15.042  1.00 11.420          H  
ATOM    514 2HD  LYS A  33      14.237 -24.003 -15.631  1.00 11.420          H  
ATOM    515 1HE  LYS A  33      13.669 -26.392 -15.534  1.00 11.420          H  
ATOM    516 2HE  LYS A  33      15.326 -26.783 -15.029  1.00 11.420          H  
ATOM    517 1HZ  LYS A  33      13.822 -26.687 -13.146  1.00 11.420          H  
ATOM    518 2HZ  LYS A  33      14.948 -25.490 -13.018  1.00 11.420          H  
ATOM    519 3HZ  LYS A  33      13.407 -25.122 -13.476  1.00 11.420          H  
ATOM    520  N   LEU A  34      17.679 -21.512 -19.277  1.00  6.520          N  
ATOM    521  CA  LEU A  34      17.744 -20.153 -19.796  1.00  6.630          C  
ATOM    522  C   LEU A  34      17.938 -20.130 -21.304  1.00  7.060          C  
ATOM    523  O   LEU A  34      17.282 -19.344 -21.996  1.00  7.050          O  
ATOM    524  CB  LEU A  34      18.878 -19.392 -19.111  1.00  9.240          C  
ATOM    525  CG  LEU A  34      18.671 -19.065 -17.611  1.00  9.240          C  
ATOM    526  CD1 LEU A  34      19.973 -18.538 -17.042  1.00  9.240          C  
ATOM    527  CD2 LEU A  34      17.563 -18.034 -17.440  1.00  9.240          C  
ATOM    528  H   LEU A  34      18.358 -21.838 -18.580  1.00  7.820          H  
ATOM    529  HA  LEU A  34      16.798 -19.670 -19.588  1.00  7.960          H  
ATOM    530 1HB  LEU A  34      19.783 -19.994 -19.193  1.00 11.090          H  
ATOM    531 2HB  LEU A  34      19.037 -18.456 -19.642  1.00 11.090          H  
ATOM    532  HG  LEU A  34      18.400 -19.968 -17.074  1.00 11.090          H  
ATOM    533 1HD1 LEU A  34      19.843 -18.318 -15.983  1.00 11.090          H  
ATOM    534 2HD1 LEU A  34      20.753 -19.290 -17.158  1.00 11.090          H  
ATOM    535 3HD1 LEU A  34      20.264 -17.635 -17.567  1.00 11.090          H  
ATOM    536 1HD2 LEU A  34      17.437 -17.818 -16.380  1.00 11.090          H  
ATOM    537 2HD2 LEU A  34      17.833 -17.127 -17.969  1.00 11.090          H  
ATOM    538 3HD2 LEU A  34      16.631 -18.403 -17.827  1.00 11.090          H  
ATOM    539  N   PHE A  35      18.801 -21.002 -21.841  1.00  7.580          N  
ATOM    540  CA  PHE A  35      18.959 -21.042 -23.291  1.00  8.180          C  
ATOM    541  C   PHE A  35      17.630 -21.349 -23.943  1.00  7.840          C  
ATOM    542  O   PHE A  35      17.191 -20.663 -24.877  1.00  7.960          O  
ATOM    543  CB  PHE A  35      19.968 -22.083 -23.753  1.00 11.210          C  
ATOM    544  CG  PHE A  35      19.950 -22.196 -25.254  1.00 11.210          C  
ATOM    545  CD1 PHE A  35      20.579 -21.250 -26.046  1.00 11.210          C  
ATOM    546  CD2 PHE A  35      19.264 -23.234 -25.879  1.00 11.210          C  
ATOM    547  CE1 PHE A  35      20.523 -21.338 -27.421  1.00 11.210          C  
ATOM    548  CE2 PHE A  35      19.210 -23.320 -27.245  1.00 11.210          C  
ATOM    549  CZ  PHE A  35      19.839 -22.371 -28.018  1.00 11.210          C  
ATOM    550  H   PHE A  35      19.365 -21.607 -21.230  1.00  9.100          H  
ATOM    551  HA  PHE A  35      19.289 -20.061 -23.631  1.00  9.820          H  
ATOM    552 1HB  PHE A  35      20.969 -21.805 -23.429  1.00 13.450          H  
ATOM    553 2HB  PHE A  35      19.731 -23.056 -23.316  1.00 13.450          H  
ATOM    554  HD1 PHE A  35      21.115 -20.426 -25.575  1.00 13.450          H  
ATOM    555  HD2 PHE A  35      18.759 -23.984 -25.268  1.00 13.450          H  
ATOM    556  HE1 PHE A  35      21.018 -20.586 -28.034  1.00 13.450          H  
ATOM    557  HE2 PHE A  35      18.667 -24.136 -27.718  1.00 13.450          H  
ATOM    558  HZ  PHE A  35      19.793 -22.437 -29.103  1.00 13.450          H  
ATOM    559  N   PHE A  36      16.987 -22.407 -23.449  1.00  7.530          N  
ATOM    560  CA  PHE A  36      15.717 -22.850 -23.970  1.00  7.390          C  
ATOM    561  C   PHE A  36      14.672 -21.762 -23.970  1.00  6.820          C  
ATOM    562  O   PHE A  36      14.036 -21.510 -25.001  1.00  6.820          O  
ATOM    563  CB  PHE A  36      15.204 -24.043 -23.169  1.00 10.400          C  
ATOM    564  CG  PHE A  36      13.784 -24.399 -23.462  1.00 10.400          C  
ATOM    565  CD1 PHE A  36      13.410 -25.065 -24.614  1.00 10.400          C  
ATOM    566  CD2 PHE A  36      12.804 -24.058 -22.544  1.00 10.400          C  
ATOM    567  CE1 PHE A  36      12.082 -25.369 -24.837  1.00 10.400          C  
ATOM    568  CE2 PHE A  36      11.495 -24.353 -22.761  1.00 10.400          C  
ATOM    569  CZ  PHE A  36      11.125 -25.011 -23.908  1.00 10.400          C  
ATOM    570  H   PHE A  36      17.412 -22.927 -22.672  1.00  9.040          H  
ATOM    571  HA  PHE A  36      15.871 -23.169 -25.000  1.00  8.870          H  
ATOM    572 1HB  PHE A  36      15.830 -24.908 -23.368  1.00 12.480          H  
ATOM    573 2HB  PHE A  36      15.287 -23.824 -22.112  1.00 12.480          H  
ATOM    574  HD1 PHE A  36      14.167 -25.343 -25.346  1.00 12.480          H  
ATOM    575  HD2 PHE A  36      13.092 -23.543 -21.632  1.00 12.480          H  
ATOM    576  HE1 PHE A  36      11.791 -25.892 -25.748  1.00 12.480          H  
ATOM    577  HE2 PHE A  36      10.754 -24.071 -22.022  1.00 12.480          H  
ATOM    578  HZ  PHE A  36      10.079 -25.253 -24.081  1.00 12.480          H  
ATOM    579  N   ILE A  37      14.491 -21.072 -22.853  1.00  6.460          N  
ATOM    580  CA  ILE A  37      13.407 -20.128 -22.865  1.00  6.230          C  
ATOM    581  C   ILE A  37      13.729 -18.925 -23.713  1.00  6.530          C  
ATOM    582  O   ILE A  37      12.831 -18.396 -24.355  1.00  6.530          O  
ATOM    583  CB  ILE A  37      12.939 -19.688 -21.468  1.00  8.810          C  
ATOM    584  CG1 ILE A  37      13.853 -18.643 -20.785  1.00  8.810          C  
ATOM    585  CG2 ILE A  37      12.720 -20.873 -20.592  1.00  8.810          C  
ATOM    586  CD1 ILE A  37      13.334 -17.188 -20.949  1.00  8.810          C  
ATOM    587  H   ILE A  37      15.052 -21.263 -22.017  1.00  7.750          H  
ATOM    588  HA  ILE A  37      12.550 -20.625 -23.321  1.00  7.480          H  
ATOM    589  HB  ILE A  37      12.020 -19.209 -21.598  1.00 10.580          H  
ATOM    590 1HG1 ILE A  37      13.889 -18.854 -19.748  1.00 10.580          H  
ATOM    591 2HG1 ILE A  37      14.859 -18.715 -21.169  1.00 10.580          H  
ATOM    592 1HG2 ILE A  37      12.312 -20.541 -19.642  1.00 10.580          H  
ATOM    593 2HG2 ILE A  37      12.028 -21.525 -21.085  1.00 10.580          H  
ATOM    594 3HG2 ILE A  37      13.616 -21.389 -20.420  1.00 10.580          H  
ATOM    595 1HD1 ILE A  37      13.983 -16.520 -20.442  1.00 10.580          H  
ATOM    596 2HD1 ILE A  37      13.291 -16.897 -21.988  1.00 10.580          H  
ATOM    597 3HD1 ILE A  37      12.341 -17.102 -20.525  1.00 10.580          H  
ATOM    598  N   PHE A  38      14.973 -18.446 -23.757  1.00  6.980          N  
ATOM    599  CA  PHE A  38      15.174 -17.279 -24.594  1.00  7.560          C  
ATOM    600  C   PHE A  38      15.034 -17.618 -26.079  1.00  7.720          C  
ATOM    601  O   PHE A  38      14.509 -16.799 -26.843  1.00  7.870          O  
ATOM    602  CB  PHE A  38      16.451 -16.531 -24.226  1.00 10.350          C  
ATOM    603  CG  PHE A  38      16.205 -15.700 -22.966  1.00 10.350          C  
ATOM    604  CD1 PHE A  38      16.732 -16.060 -21.729  1.00 10.350          C  
ATOM    605  CD2 PHE A  38      15.378 -14.565 -23.030  1.00 10.350          C  
ATOM    606  CE1 PHE A  38      16.443 -15.314 -20.602  1.00 10.350          C  
ATOM    607  CE2 PHE A  38      15.089 -13.835 -21.906  1.00 10.350          C  
ATOM    608  CZ  PHE A  38      15.615 -14.205 -20.691  1.00 10.350          C  
ATOM    609  H   PHE A  38      15.738 -18.853 -23.206  1.00  8.380          H  
ATOM    610  HA  PHE A  38      14.376 -16.584 -24.357  1.00  9.070          H  
ATOM    611 1HB  PHE A  38      17.252 -17.249 -24.024  1.00 12.420          H  
ATOM    612 2HB  PHE A  38      16.763 -15.877 -25.034  1.00 12.420          H  
ATOM    613  HD1 PHE A  38      17.369 -16.941 -21.650  1.00 12.420          H  
ATOM    614  HD2 PHE A  38      14.947 -14.265 -23.988  1.00 12.420          H  
ATOM    615  HE1 PHE A  38      16.852 -15.606 -19.640  1.00 12.420          H  
ATOM    616  HE2 PHE A  38      14.441 -12.961 -21.980  1.00 12.420          H  
ATOM    617  HZ  PHE A  38      15.382 -13.626 -19.799  1.00 12.420          H  
ATOM    618  N   LEU A  39      15.418 -18.838 -26.491  1.00  7.810          N  
ATOM    619  CA  LEU A  39      15.217 -19.233 -27.881  1.00  8.130          C  
ATOM    620  C   LEU A  39      13.726 -19.230 -28.222  1.00  7.560          C  
ATOM    621  O   LEU A  39      13.299 -18.630 -29.221  1.00  7.710          O  
ATOM    622  CB  LEU A  39      15.771 -20.650 -28.120  1.00 11.250          C  
ATOM    623  CG  LEU A  39      15.526 -21.280 -29.534  1.00 11.250          C  
ATOM    624  CD1 LEU A  39      16.204 -20.450 -30.620  1.00 11.250          C  
ATOM    625  CD2 LEU A  39      16.044 -22.707 -29.523  1.00 11.250          C  
ATOM    626  H   LEU A  39      15.898 -19.482 -25.849  1.00  9.370          H  
ATOM    627  HA  LEU A  39      15.732 -18.519 -28.516  1.00  9.760          H  
ATOM    628 1HB  LEU A  39      16.849 -20.628 -27.942  1.00 13.500          H  
ATOM    629 2HB  LEU A  39      15.331 -21.318 -27.375  1.00 13.500          H  
ATOM    630  HG  LEU A  39      14.455 -21.296 -29.748  1.00 13.500          H  
ATOM    631 1HD1 LEU A  39      16.016 -20.907 -31.592  1.00 13.500          H  
ATOM    632 2HD1 LEU A  39      15.804 -19.438 -30.625  1.00 13.500          H  
ATOM    633 3HD1 LEU A  39      17.278 -20.417 -30.436  1.00 13.500          H  
ATOM    634 1HD2 LEU A  39      15.865 -23.170 -30.493  1.00 13.500          H  
ATOM    635 2HD2 LEU A  39      17.110 -22.703 -29.314  1.00 13.500          H  
ATOM    636 3HD2 LEU A  39      15.524 -23.273 -28.748  1.00 13.500          H  
ATOM    637  N   ILE A  40      12.927 -19.876 -27.368  1.00  6.990          N  
ATOM    638  CA  ILE A  40      11.502 -19.977 -27.613  1.00  6.630          C  
ATOM    639  C   ILE A  40      10.871 -18.585 -27.518  1.00  6.440          C  
ATOM    640  O   ILE A  40      10.009 -18.245 -28.323  1.00  6.380          O  
ATOM    641  CB  ILE A  40      10.818 -20.986 -26.669  1.00  9.430          C  
ATOM    642  CG1 ILE A  40      11.421 -22.438 -26.848  1.00  9.430          C  
ATOM    643  CG2 ILE A  40       9.291 -21.039 -26.941  1.00  9.430          C  
ATOM    644  CD1 ILE A  40      11.359 -23.068 -28.237  1.00  9.430          C  
ATOM    645  H   ILE A  40      13.343 -20.336 -26.551  1.00  8.390          H  
ATOM    646  HA  ILE A  40      11.351 -20.318 -28.629  1.00  7.960          H  
ATOM    647  HB  ILE A  40      11.019 -20.681 -25.652  1.00 11.310          H  
ATOM    648 1HG1 ILE A  40      12.459 -22.415 -26.557  1.00 11.310          H  
ATOM    649 2HG1 ILE A  40      10.889 -23.091 -26.167  1.00 11.310          H  
ATOM    650 1HG2 ILE A  40       8.821 -21.745 -26.251  1.00 11.310          H  
ATOM    651 2HG2 ILE A  40       8.848 -20.080 -26.806  1.00 11.310          H  
ATOM    652 3HG2 ILE A  40       9.102 -21.351 -27.961  1.00 11.310          H  
ATOM    653 1HD1 ILE A  40      11.806 -24.062 -28.188  1.00 11.310          H  
ATOM    654 2HD1 ILE A  40      10.332 -23.160 -28.574  1.00 11.310          H  
ATOM    655 3HD1 ILE A  40      11.921 -22.470 -28.941  1.00 11.310          H  
ATOM    656  N   SER A  41      11.287 -17.769 -26.543  1.00  6.530          N  
ATOM    657  CA  SER A  41      10.737 -16.427 -26.361  1.00  6.690          C  
ATOM    658  C   SER A  41      10.874 -15.616 -27.634  1.00  7.090          C  
ATOM    659  O   SER A  41       9.917 -14.944 -28.046  1.00  7.130          O  
ATOM    660  CB  SER A  41      11.484 -15.698 -25.247  1.00  9.300          C  
ATOM    661  OG  SER A  41      11.285 -16.294 -23.977  1.00  9.300          O  
ATOM    662  H   SER A  41      11.988 -18.087 -25.887  1.00  7.840          H  
ATOM    663  HA  SER A  41       9.681 -16.498 -26.120  1.00  8.030          H  
ATOM    664 1HB  SER A  41      12.539 -15.699 -25.480  1.00 11.160          H  
ATOM    665 2HB  SER A  41      11.180 -14.674 -25.230  1.00 11.160          H  
ATOM    666  HG  SER A  41      11.852 -17.091 -23.986  1.00 11.160          H  
ATOM    667  N   TYR A  42      12.042 -15.713 -28.291  1.00  7.520          N  
ATOM    668  CA  TYR A  42      12.247 -15.016 -29.549  1.00  8.080          C  
ATOM    669  C   TYR A  42      11.183 -15.440 -30.548  1.00  7.770          C  
ATOM    670  O   TYR A  42      10.509 -14.605 -31.175  1.00  7.900          O  
ATOM    671  CB  TYR A  42      13.611 -15.340 -30.182  1.00 11.090          C  
ATOM    672  CG  TYR A  42      13.758 -14.586 -31.474  1.00 11.090          C  
ATOM    673  CD1 TYR A  42      14.240 -13.334 -31.409  1.00 11.090          C  
ATOM    674  CD2 TYR A  42      13.337 -15.107 -32.705  1.00 11.090          C  
ATOM    675  CE1 TYR A  42      14.310 -12.568 -32.500  1.00 11.090          C  
ATOM    676  CE2 TYR A  42      13.399 -14.303 -33.832  1.00 11.090          C  
ATOM    677  CZ  TYR A  42      13.871 -13.013 -33.709  1.00 11.090          C  
ATOM    678  OH  TYR A  42      13.896 -12.149 -34.791  1.00 11.090          O  
ATOM    679  H   TYR A  42      12.815 -16.235 -27.865  1.00  9.020          H  
ATOM    680  HA  TYR A  42      12.157 -13.943 -29.381  1.00  9.700          H  
ATOM    681 1HB  TYR A  42      14.416 -15.054 -29.505  1.00 13.310          H  
ATOM    682 2HB  TYR A  42      13.696 -16.405 -30.381  1.00 13.310          H  
ATOM    683  HD1 TYR A  42      14.559 -12.943 -30.462  1.00 13.310          H  
ATOM    684  HD2 TYR A  42      12.939 -16.117 -32.773  1.00 13.310          H  
ATOM    685  HE1 TYR A  42      14.692 -11.586 -32.406  1.00 13.310          H  
ATOM    686  HE2 TYR A  42      13.050 -14.673 -34.794  1.00 13.310          H  
ATOM    687  HH  TYR A  42      13.777 -11.212 -34.463  1.00 13.310          H  
ATOM    688  N   LEU A  43      11.039 -16.759 -30.697  1.00  7.490          N  
ATOM    689  CA  LEU A  43      10.122 -17.334 -31.659  1.00  7.390          C  
ATOM    690  C   LEU A  43       8.666 -16.960 -31.367  1.00  6.880          C  
ATOM    691  O   LEU A  43       7.920 -16.646 -32.302  1.00  6.960          O  
ATOM    692  CB  LEU A  43      10.308 -18.860 -31.655  1.00 10.390          C  
ATOM    693  CG  LEU A  43      11.708 -19.384 -32.173  1.00 10.390          C  
ATOM    694  CD1 LEU A  43      11.820 -20.890 -31.894  1.00 10.390          C  
ATOM    695  CD2 LEU A  43      11.881 -19.099 -33.665  1.00 10.390          C  
ATOM    696  H   LEU A  43      11.645 -17.378 -30.143  1.00  8.990          H  
ATOM    697  HA  LEU A  43      10.366 -16.935 -32.638  1.00  8.870          H  
ATOM    698 1HB  LEU A  43      10.179 -19.217 -30.638  1.00 12.460          H  
ATOM    699 2HB  LEU A  43       9.532 -19.305 -32.273  1.00 12.460          H  
ATOM    700  HG  LEU A  43      12.503 -18.882 -31.623  1.00 12.460          H  
ATOM    701 1HD1 LEU A  43      12.796 -21.249 -32.225  1.00 12.460          H  
ATOM    702 2HD1 LEU A  43      11.718 -21.063 -30.833  1.00 12.460          H  
ATOM    703 3HD1 LEU A  43      11.036 -21.423 -32.428  1.00 12.460          H  
ATOM    704 1HD2 LEU A  43      12.855 -19.469 -33.986  1.00 12.460          H  
ATOM    705 2HD2 LEU A  43      11.097 -19.606 -34.228  1.00 12.460          H  
ATOM    706 3HD2 LEU A  43      11.831 -18.037 -33.861  1.00 12.460          H  
ATOM    707  N   VAL A  44       8.266 -16.929 -30.088  1.00  6.480          N  
ATOM    708  CA  VAL A  44       6.893 -16.557 -29.746  1.00  6.300          C  
ATOM    709  C   VAL A  44       6.621 -15.124 -30.146  1.00  6.540          C  
ATOM    710  O   VAL A  44       5.555 -14.828 -30.695  1.00  6.560          O  
ATOM    711  CB  VAL A  44       6.574 -16.705 -28.237  1.00  8.890          C  
ATOM    712  CG1 VAL A  44       5.159 -16.088 -27.931  1.00  8.890          C  
ATOM    713  CG2 VAL A  44       6.589 -18.180 -27.843  1.00  8.890          C  
ATOM    714  H   VAL A  44       8.927 -17.228 -29.368  1.00  7.780          H  
ATOM    715  HA  VAL A  44       6.218 -17.208 -30.300  1.00  7.560          H  
ATOM    716  HB  VAL A  44       7.326 -16.161 -27.655  1.00 10.670          H  
ATOM    717 1HG1 VAL A  44       4.934 -16.188 -26.886  1.00 10.670          H  
ATOM    718 2HG1 VAL A  44       5.128 -15.035 -28.188  1.00 10.670          H  
ATOM    719 3HG1 VAL A  44       4.401 -16.615 -28.509  1.00 10.670          H  
ATOM    720 1HG2 VAL A  44       6.376 -18.284 -26.779  1.00 10.670          H  
ATOM    721 2HG2 VAL A  44       5.837 -18.717 -28.419  1.00 10.670          H  
ATOM    722 3HG2 VAL A  44       7.563 -18.593 -28.056  1.00 10.670          H  
ATOM    723  N   PHE A  45       7.544 -14.219 -29.814  1.00  6.910          N  
ATOM    724  CA  PHE A  45       7.343 -12.831 -30.168  1.00  7.440          C  
ATOM    725  C   PHE A  45       7.186 -12.704 -31.679  1.00  7.530          C  
ATOM    726  O   PHE A  45       6.291 -12.034 -32.176  1.00  7.620          O  
ATOM    727  CB  PHE A  45       8.492 -11.944 -29.744  1.00 10.200          C  
ATOM    728  CG  PHE A  45       8.185 -10.499 -30.036  1.00 10.200          C  
ATOM    729  CD1 PHE A  45       7.606  -9.694 -29.064  1.00 10.200          C  
ATOM    730  CD2 PHE A  45       8.410  -9.953 -31.281  1.00 10.200          C  
ATOM    731  CE1 PHE A  45       7.299  -8.390 -29.329  1.00 10.200          C  
ATOM    732  CE2 PHE A  45       8.101  -8.664 -31.538  1.00 10.200          C  
ATOM    733  CZ  PHE A  45       7.553  -7.881 -30.562  1.00 10.200          C  
ATOM    734  H   PHE A  45       8.391 -14.510 -29.309  1.00  8.290          H  
ATOM    735  HA  PHE A  45       6.434 -12.475 -29.686  1.00  8.930          H  
ATOM    736 1HB  PHE A  45       8.679 -12.056 -28.674  1.00 12.240          H  
ATOM    737 2HB  PHE A  45       9.405 -12.229 -30.271  1.00 12.240          H  
ATOM    738  HD1 PHE A  45       7.404 -10.100 -28.075  1.00 12.240          H  
ATOM    739  HD2 PHE A  45       8.843 -10.561 -32.068  1.00 12.240          H  
ATOM    740  HE1 PHE A  45       6.859  -7.768 -28.554  1.00 12.240          H  
ATOM    741  HE2 PHE A  45       8.296  -8.249 -32.523  1.00 12.240          H  
ATOM    742  HZ  PHE A  45       7.322  -6.857 -30.783  1.00 12.240          H  
ATOM    743  N   GLY A  46       8.085 -13.318 -32.445  1.00  7.670          N  
ATOM    744  CA  GLY A  46       7.965 -13.192 -33.885  1.00  7.930          C  
ATOM    745  C   GLY A  46       6.625 -13.741 -34.386  1.00  7.440          C  
ATOM    746  O   GLY A  46       5.965 -13.131 -35.236  1.00  7.580          O  
ATOM    747  H   GLY A  46       8.847 -13.863 -32.027  1.00  9.200          H  
ATOM    748 1HA  GLY A  46       8.063 -12.145 -34.167  1.00  9.520          H  
ATOM    749 2HA  GLY A  46       8.784 -13.734 -34.357  1.00  9.520          H  
ATOM    750  N   SER A  47       6.183 -14.860 -33.808  1.00  6.970          N  
ATOM    751  CA  SER A  47       4.941 -15.507 -34.192  1.00  6.720          C  
ATOM    752  C   SER A  47       3.727 -14.596 -34.010  1.00  6.520          C  
ATOM    753  O   SER A  47       2.901 -14.483 -34.920  1.00  6.560          O  
ATOM    754  CB  SER A  47       4.766 -16.789 -33.408  1.00  9.510          C  
ATOM    755  OG  SER A  47       3.610 -17.470 -33.792  1.00  9.510          O  
ATOM    756  H   SER A  47       6.775 -15.335 -33.121  1.00  8.360          H  
ATOM    757  HA  SER A  47       5.012 -15.766 -35.249  1.00  8.060          H  
ATOM    758 1HB  SER A  47       5.637 -17.425 -33.556  1.00 11.410          H  
ATOM    759 2HB  SER A  47       4.714 -16.557 -32.349  1.00 11.410          H  
ATOM    760  HG  SER A  47       3.600 -18.274 -33.273  1.00 11.410          H  
ATOM    761  N   ILE A  48       3.637 -13.868 -32.887  1.00  6.490          N  
ATOM    762  CA  ILE A  48       2.472 -12.988 -32.684  1.00  6.650          C  
ATOM    763  C   ILE A  48       2.308 -11.880 -33.738  1.00  6.960          C  
ATOM    764  O   ILE A  48       1.256 -11.244 -33.780  1.00  7.110          O  
ATOM    765  CB  ILE A  48       2.417 -12.302 -31.288  1.00  9.250          C  
ATOM    766  CG1 ILE A  48       3.635 -11.388 -31.070  1.00  9.250          C  
ATOM    767  CG2 ILE A  48       2.341 -13.378 -30.213  1.00  9.250          C  
ATOM    768  CD1 ILE A  48       3.558 -10.405 -29.936  1.00  9.250          C  
ATOM    769  H   ILE A  48       4.345 -14.013 -32.157  1.00  7.790          H  
ATOM    770  HA  ILE A  48       1.585 -13.617 -32.747  1.00  7.980          H  
ATOM    771  HB  ILE A  48       1.528 -11.679 -31.234  1.00 11.100          H  
ATOM    772 1HG1 ILE A  48       4.445 -12.027 -30.843  1.00 11.100          H  
ATOM    773 2HG1 ILE A  48       3.859 -10.847 -31.972  1.00 11.100          H  
ATOM    774 1HG2 ILE A  48       2.262 -12.937 -29.242  1.00 11.100          H  
ATOM    775 2HG2 ILE A  48       1.479 -13.970 -30.402  1.00 11.100          H  
ATOM    776 3HG2 ILE A  48       3.223 -14.009 -30.253  1.00 11.100          H  
ATOM    777 1HD1 ILE A  48       4.503  -9.858 -29.875  1.00 11.100          H  
ATOM    778 2HD1 ILE A  48       2.744  -9.706 -30.117  1.00 11.100          H  
ATOM    779 3HD1 ILE A  48       3.391 -10.914 -29.031  1.00 11.100          H  
ATOM    780  N   PHE A  49       3.331 -11.580 -34.554  1.00  7.260          N  
ATOM    781  CA  PHE A  49       3.149 -10.552 -35.578  1.00  7.770          C  
ATOM    782  C   PHE A  49       2.890 -11.183 -36.941  1.00  7.540          C  
ATOM    783  O   PHE A  49       2.715 -10.486 -37.943  1.00  7.710          O  
ATOM    784  CB  PHE A  49       4.334  -9.584 -35.644  1.00 10.670          C  
ATOM    785  CG  PHE A  49       4.501  -8.616 -34.442  1.00 10.670          C  
ATOM    786  CD1 PHE A  49       3.522  -8.445 -33.445  1.00 10.670          C  
ATOM    787  CD2 PHE A  49       5.638  -7.832 -34.355  1.00 10.670          C  
ATOM    788  CE1 PHE A  49       3.703  -7.542 -32.421  1.00 10.670          C  
ATOM    789  CE2 PHE A  49       5.803  -6.922 -33.329  1.00 10.670          C  
ATOM    790  CZ  PHE A  49       4.835  -6.782 -32.363  1.00 10.670          C  
ATOM    791  H   PHE A  49       4.213 -12.107 -34.527  1.00  8.710          H  
ATOM    792  HA  PHE A  49       2.260  -9.973 -35.344  1.00  9.320          H  
ATOM    793 1HB  PHE A  49       5.249 -10.175 -35.725  1.00 12.810          H  
ATOM    794 2HB  PHE A  49       4.255  -8.986 -36.550  1.00 12.810          H  
ATOM    795  HD1 PHE A  49       2.606  -9.023 -33.460  1.00 12.810          H  
ATOM    796  HD2 PHE A  49       6.409  -7.934 -35.119  1.00 12.810          H  
ATOM    797  HE1 PHE A  49       2.934  -7.429 -31.658  1.00 12.810          H  
ATOM    798  HE2 PHE A  49       6.706  -6.312 -33.284  1.00 12.810          H  
ATOM    799  HZ  PHE A  49       4.969  -6.065 -31.556  1.00 12.810          H  
ATOM    800  N   ALA A  50       2.862 -12.511 -36.965  1.00  7.370          N  
ATOM    801  CA  ALA A  50       2.556 -13.297 -38.146  1.00  7.330          C  
ATOM    802  C   ALA A  50       1.116 -13.775 -38.000  1.00  6.760          C  
ATOM    803  O   ALA A  50       0.337 -13.807 -38.954  1.00  6.900          O  
ATOM    804  CB  ALA A  50       3.515 -14.468 -38.282  1.00 10.280          C  
ATOM    805  H   ALA A  50       3.019 -13.018 -36.097  1.00  8.840          H  
ATOM    806  HA  ALA A  50       2.627 -12.661 -39.026  1.00  8.800          H  
ATOM    807 1HB  ALA A  50       3.259 -15.045 -39.167  1.00 12.330          H  
ATOM    808 2HB  ALA A  50       4.534 -14.091 -38.369  1.00 12.330          H  
ATOM    809 3HB  ALA A  50       3.438 -15.102 -37.399  1.00 12.330          H  
ATOM    810  N   ASP A  51       0.782 -14.132 -36.761  1.00  6.360          N  
ATOM    811  CA  ASP A  51      -0.512 -14.639 -36.363  1.00  6.190          C  
ATOM    812  C   ASP A  51      -0.863 -14.127 -34.959  1.00  5.780          C  
ATOM    813  O   ASP A  51      -0.479 -14.751 -33.959  1.00  5.810          O  
ATOM    814  CB  ASP A  51      -0.507 -16.162 -36.359  1.00  8.730          C  
ATOM    815  CG  ASP A  51      -1.873 -16.773 -36.024  1.00  8.730          C  
ATOM    816  OD1 ASP A  51      -2.763 -16.052 -35.562  1.00  8.730          O  
ATOM    817  OD2 ASP A  51      -2.018 -17.980 -36.228  1.00  8.730          O  
ATOM    818  H   ASP A  51       1.507 -14.089 -36.049  1.00  7.630          H  
ATOM    819  HA  ASP A  51      -1.251 -14.334 -37.096  1.00  7.430          H  
ATOM    820 1HB  ASP A  51      -0.192 -16.521 -37.340  1.00 10.480          H  
ATOM    821 2HB  ASP A  51       0.232 -16.513 -35.633  1.00 10.480          H  
ATOM    822  N   PRO A  52      -1.641 -13.032 -34.853  1.00  5.700          N  
ATOM    823  CA  PRO A  52      -2.031 -12.347 -33.632  1.00  5.730          C  
ATOM    824  C   PRO A  52      -2.749 -13.243 -32.635  1.00  6.220          C  
ATOM    825  O   PRO A  52      -2.831 -12.919 -31.455  1.00  6.500          O  
ATOM    826  CB  PRO A  52      -2.968 -11.243 -34.142  1.00  8.600          C  
ATOM    827  CG  PRO A  52      -2.529 -10.991 -35.562  1.00  8.600          C  
ATOM    828  CD  PRO A  52      -2.107 -12.342 -36.086  1.00  8.600          C  
ATOM    829  HA  PRO A  52      -1.128 -11.913 -33.174  1.00  6.880          H  
ATOM    830 1HB  PRO A  52      -4.014 -11.581 -34.074  1.00 10.310          H  
ATOM    831 2HB  PRO A  52      -2.875 -10.351 -33.505  1.00 10.310          H  
ATOM    832 1HG  PRO A  52      -3.348 -10.538 -36.144  1.00 10.310          H  
ATOM    833 2HG  PRO A  52      -1.697 -10.267 -35.569  1.00 10.310          H  
ATOM    834 1HD  PRO A  52      -2.960 -12.876 -36.540  1.00 10.310          H  
ATOM    835 2HD  PRO A  52      -1.278 -12.175 -36.796  1.00 10.310          H  
ATOM    836  N   LEU A  53      -3.296 -14.378 -33.078  1.00  6.610          N  
ATOM    837  CA  LEU A  53      -3.993 -15.231 -32.130  1.00  7.330          C  
ATOM    838  C   LEU A  53      -3.072 -15.673 -31.003  1.00  7.240          C  
ATOM    839  O   LEU A  53      -3.515 -15.832 -29.856  1.00  7.420          O  
ATOM    840  CB  LEU A  53      -4.594 -16.453 -32.824  1.00  9.970          C  
ATOM    841  CG  LEU A  53      -5.792 -16.187 -33.784  1.00  9.970          C  
ATOM    842  CD1 LEU A  53      -6.123 -17.481 -34.510  1.00  9.970          C  
ATOM    843  CD2 LEU A  53      -7.027 -15.682 -32.997  1.00  9.970          C  
ATOM    844  H   LEU A  53      -3.197 -14.711 -34.050  1.00  7.930          H  
ATOM    845  HA  LEU A  53      -4.789 -14.652 -31.692  1.00  8.800          H  
ATOM    846 1HB  LEU A  53      -3.805 -16.923 -33.415  1.00 11.970          H  
ATOM    847 2HB  LEU A  53      -4.918 -17.162 -32.063  1.00 11.970          H  
ATOM    848  HG  LEU A  53      -5.502 -15.444 -34.530  1.00 11.970          H  
ATOM    849 1HD1 LEU A  53      -6.946 -17.312 -35.202  1.00 11.970          H  
ATOM    850 2HD1 LEU A  53      -5.240 -17.812 -35.071  1.00 11.970          H  
ATOM    851 3HD1 LEU A  53      -6.405 -18.246 -33.790  1.00 11.970          H  
ATOM    852 1HD2 LEU A  53      -7.848 -15.517 -33.693  1.00 11.970          H  
ATOM    853 2HD2 LEU A  53      -7.321 -16.430 -32.261  1.00 11.970          H  
ATOM    854 3HD2 LEU A  53      -6.810 -14.750 -32.491  1.00 11.970          H  
ATOM    855  N   LYS A  54      -1.785 -15.854 -31.319  1.00  7.210          N  
ATOM    856  CA  LYS A  54      -0.805 -16.338 -30.361  1.00  7.440          C  
ATOM    857  C   LYS A  54      -0.656 -15.385 -29.178  1.00  7.110          C  
ATOM    858  O   LYS A  54      -0.175 -15.785 -28.112  1.00  7.080          O  
ATOM    859  CB  LYS A  54       0.527 -16.585 -31.065  1.00 10.320          C  
ATOM    860  CG  LYS A  54       0.668 -17.993 -31.680  1.00 10.320          C  
ATOM    861  CD  LYS A  54      -0.454 -18.305 -32.701  1.00 10.320          C  
ATOM    862  CE  LYS A  54      -0.210 -19.611 -33.433  1.00 10.320          C  
ATOM    863  NZ  LYS A  54      -1.378 -19.998 -34.290  1.00 10.320          N  
ATOM    864  H   LYS A  54      -1.451 -15.649 -32.272  1.00  8.650          H  
ATOM    865  HA  LYS A  54      -1.158 -17.293 -29.968  1.00  8.930          H  
ATOM    866 1HB  LYS A  54       0.655 -15.857 -31.870  1.00 12.390          H  
ATOM    867 2HB  LYS A  54       1.347 -16.445 -30.362  1.00 12.390          H  
ATOM    868 1HG  LYS A  54       1.628 -18.069 -32.179  1.00 12.390          H  
ATOM    869 2HG  LYS A  54       0.633 -18.735 -30.880  1.00 12.390          H  
ATOM    870 1HD  LYS A  54      -1.414 -18.396 -32.191  1.00 12.390          H  
ATOM    871 2HD  LYS A  54      -0.524 -17.499 -33.431  1.00 12.390          H  
ATOM    872 1HE  LYS A  54       0.670 -19.499 -34.064  1.00 12.390          H  
ATOM    873 2HE  LYS A  54      -0.027 -20.401 -32.705  1.00 12.390          H  
ATOM    874 1HZ  LYS A  54      -1.183 -20.861 -34.767  1.00 12.390          H  
ATOM    875 2HZ  LYS A  54      -2.195 -20.110 -33.715  1.00 12.390          H  
ATOM    876 3HZ  LYS A  54      -1.567 -19.259 -35.000  1.00 12.390          H  
ATOM    877  N   ASN A  55      -1.026 -14.112 -29.365  1.00  7.060          N  
ATOM    878  CA  ASN A  55      -0.953 -13.148 -28.295  1.00  7.150          C  
ATOM    879  C   ASN A  55      -1.916 -13.524 -27.179  1.00  6.860          C  
ATOM    880  O   ASN A  55      -1.664 -13.205 -26.016  1.00  7.090          O  
ATOM    881  CB  ASN A  55      -1.240 -11.748 -28.801  1.00  9.970          C  
ATOM    882  CG  ASN A  55      -1.045 -10.683 -27.739  1.00  9.970          C  
ATOM    883  OD1 ASN A  55       0.021 -10.549 -27.098  1.00  9.970          O  
ATOM    884  ND2 ASN A  55      -2.083  -9.913 -27.526  1.00  9.970          N  
ATOM    885  H   ASN A  55      -1.446 -13.817 -30.249  1.00  8.470          H  
ATOM    886  HA  ASN A  55       0.053 -13.168 -27.880  1.00  8.580          H  
ATOM    887 1HB  ASN A  55      -0.596 -11.530 -29.655  1.00 11.970          H  
ATOM    888 2HB  ASN A  55      -2.273 -11.703 -29.154  1.00 11.970          H  
ATOM    889 1HD2 ASN A  55      -2.045  -9.198 -26.825  1.00 11.970          H  
ATOM    890 2HD2 ASN A  55      -2.921 -10.049 -28.055  1.00 11.970          H  
ATOM    891  N   TYR A  56      -3.043 -14.169 -27.524  1.00  6.600          N  
ATOM    892  CA  TYR A  56      -4.029 -14.513 -26.525  1.00  6.530          C  
ATOM    893  C   TYR A  56      -3.578 -15.776 -25.843  1.00  6.560          C  
ATOM    894  O   TYR A  56      -3.778 -15.941 -24.641  1.00  6.510          O  
ATOM    895  CB  TYR A  56      -5.397 -14.681 -27.163  1.00  9.170          C  
ATOM    896  CG  TYR A  56      -5.878 -13.400 -27.777  1.00  9.170          C  
ATOM    897  CD1 TYR A  56      -5.945 -13.303 -29.151  1.00  9.170          C  
ATOM    898  CD2 TYR A  56      -6.215 -12.314 -26.984  1.00  9.170          C  
ATOM    899  CE1 TYR A  56      -6.355 -12.137 -29.750  1.00  9.170          C  
ATOM    900  CE2 TYR A  56      -6.627 -11.139 -27.578  1.00  9.170          C  
ATOM    901  CZ  TYR A  56      -6.698 -11.048 -28.957  1.00  9.170          C  
ATOM    902  OH  TYR A  56      -7.109  -9.877 -29.551  1.00  9.170          O  
ATOM    903  H   TYR A  56      -3.239 -14.446 -28.487  1.00  7.920          H  
ATOM    904  HA  TYR A  56      -4.077 -13.719 -25.779  1.00  7.840          H  
ATOM    905 1HB  TYR A  56      -5.351 -15.447 -27.941  1.00 11.000          H  
ATOM    906 2HB  TYR A  56      -6.119 -15.004 -26.414  1.00 11.000          H  
ATOM    907  HD1 TYR A  56      -5.674 -14.156 -29.754  1.00 11.000          H  
ATOM    908  HD2 TYR A  56      -6.153 -12.381 -25.893  1.00 11.000          H  
ATOM    909  HE1 TYR A  56      -6.406 -12.069 -30.837  1.00 11.000          H  
ATOM    910  HE2 TYR A  56      -6.891 -10.282 -26.957  1.00 11.000          H  
ATOM    911  HH  TYR A  56      -7.320  -9.230 -28.873  1.00 11.000          H  
ATOM    912  N   ASP A  57      -2.941 -16.676 -26.604  1.00  6.860          N  
ATOM    913  CA  ASP A  57      -2.457 -17.903 -25.982  1.00  7.200          C  
ATOM    914  C   ASP A  57      -1.452 -17.509 -24.902  1.00  7.300          C  
ATOM    915  O   ASP A  57      -1.419 -18.095 -23.810  1.00  7.400          O  
ATOM    916  CB  ASP A  57      -1.747 -18.827 -26.983  1.00  9.940          C  
ATOM    917  CG  ASP A  57      -2.653 -19.513 -28.022  1.00  9.940          C  
ATOM    918  OD1 ASP A  57      -3.853 -19.477 -27.897  1.00  9.940          O  
ATOM    919  OD2 ASP A  57      -2.105 -20.103 -28.924  1.00  9.940          O  
ATOM    920  H   ASP A  57      -2.861 -16.505 -27.611  1.00  8.230          H  
ATOM    921  HA  ASP A  57      -3.291 -18.431 -25.522  1.00  8.640          H  
ATOM    922 1HB  ASP A  57      -0.992 -18.249 -27.519  1.00 11.930          H  
ATOM    923 2HB  ASP A  57      -1.216 -19.601 -26.429  1.00 11.930          H  
ATOM    924  N   ALA A  58      -0.630 -16.495 -25.213  1.00  7.480          N  
ATOM    925  CA  ALA A  58       0.347 -15.980 -24.271  1.00  7.970          C  
ATOM    926  C   ALA A  58      -0.326 -15.368 -23.032  1.00  7.760          C  
ATOM    927  O   ALA A  58       0.106 -15.636 -21.908  1.00  8.180          O  
ATOM    928  CB  ALA A  58       1.220 -14.961 -24.958  1.00 10.960          C  
ATOM    929  H   ALA A  58      -0.675 -16.095 -26.157  1.00  8.980          H  
ATOM    930  HA  ALA A  58       0.964 -16.814 -23.943  1.00  9.560          H  
ATOM    931 1HB  ALA A  58       1.964 -14.595 -24.265  1.00 13.150          H  
ATOM    932 2HB  ALA A  58       1.706 -15.419 -25.821  1.00 13.150          H  
ATOM    933 3HB  ALA A  58       0.592 -14.144 -25.287  1.00 13.150          H  
ATOM    934  N   GLU A  59      -1.420 -14.595 -23.218  1.00  7.310          N  
ATOM    935  CA  GLU A  59      -2.126 -14.030 -22.058  1.00  7.410          C  
ATOM    936  C   GLU A  59      -2.703 -15.133 -21.178  1.00  7.170          C  
ATOM    937  O   GLU A  59      -2.596 -15.077 -19.949  1.00  7.430          O  
ATOM    938  CB  GLU A  59      -3.290 -13.129 -22.487  1.00 10.330          C  
ATOM    939  CG  GLU A  59      -2.929 -11.797 -23.118  1.00 10.330          C  
ATOM    940  CD  GLU A  59      -4.168 -11.049 -23.565  1.00 10.330          C  
ATOM    941  OE1 GLU A  59      -5.228 -11.624 -23.475  1.00 10.330          O  
ATOM    942  OE2 GLU A  59      -4.058  -9.927 -23.996  1.00 10.330          O  
ATOM    943  H   GLU A  59      -1.711 -14.335 -24.167  1.00  8.770          H  
ATOM    944  HA  GLU A  59      -1.420 -13.449 -21.468  1.00  8.890          H  
ATOM    945 1HB  GLU A  59      -3.907 -13.670 -23.204  1.00 12.400          H  
ATOM    946 2HB  GLU A  59      -3.911 -12.923 -21.627  1.00 12.400          H  
ATOM    947 1HG  GLU A  59      -2.392 -11.194 -22.388  1.00 12.400          H  
ATOM    948 2HG  GLU A  59      -2.276 -11.960 -23.965  1.00 12.400          H  
ATOM    949  N   ILE A  60      -3.260 -16.167 -21.805  1.00  6.910          N  
ATOM    950  CA  ILE A  60      -3.850 -17.271 -21.074  1.00  6.880          C  
ATOM    951  C   ILE A  60      -2.782 -17.950 -20.262  1.00  7.170          C  
ATOM    952  O   ILE A  60      -2.998 -18.265 -19.088  1.00  7.250          O  
ATOM    953  CB  ILE A  60      -4.559 -18.262 -22.015  1.00  9.640          C  
ATOM    954  CG1 ILE A  60      -5.804 -17.559 -22.620  1.00  9.640          C  
ATOM    955  CG2 ILE A  60      -4.938 -19.562 -21.247  1.00  9.640          C  
ATOM    956  CD1 ILE A  60      -6.429 -18.272 -23.799  1.00  9.640          C  
ATOM    957  H   ILE A  60      -3.314 -16.146 -22.829  1.00  8.290          H  
ATOM    958  HA  ILE A  60      -4.595 -16.871 -20.388  1.00  8.260          H  
ATOM    959  HB  ILE A  60      -3.892 -18.509 -22.844  1.00 11.570          H  
ATOM    960 1HG1 ILE A  60      -6.558 -17.461 -21.840  1.00 11.570          H  
ATOM    961 2HG1 ILE A  60      -5.518 -16.560 -22.942  1.00 11.570          H  
ATOM    962 1HG2 ILE A  60      -5.432 -20.258 -21.914  1.00 11.570          H  
ATOM    963 2HG2 ILE A  60      -4.046 -20.045 -20.847  1.00 11.570          H  
ATOM    964 3HG2 ILE A  60      -5.608 -19.316 -20.421  1.00 11.570          H  
ATOM    965 1HD1 ILE A  60      -7.285 -17.697 -24.150  1.00 11.570          H  
ATOM    966 2HD1 ILE A  60      -5.693 -18.350 -24.603  1.00 11.570          H  
ATOM    967 3HD1 ILE A  60      -6.761 -19.263 -23.514  1.00 11.570          H  
ATOM    968  N   SER A  61      -1.633 -18.193 -20.887  1.00  7.520          N  
ATOM    969  CA  SER A  61      -0.516 -18.849 -20.243  1.00  8.090          C  
ATOM    970  C   SER A  61      -0.064 -18.059 -19.001  1.00  8.350          C  
ATOM    971  O   SER A  61       0.118 -18.655 -17.923  1.00  8.710          O  
ATOM    972  CB  SER A  61       0.606 -18.952 -21.260  1.00 11.100          C  
ATOM    973  OG  SER A  61       0.242 -19.771 -22.346  1.00 11.100          O  
ATOM    974  H   SER A  61      -1.538 -17.937 -21.871  1.00  9.020          H  
ATOM    975  HA  SER A  61      -0.824 -19.847 -19.938  1.00  9.710          H  
ATOM    976 1HB  SER A  61       0.870 -17.969 -21.616  1.00 13.320          H  
ATOM    977 2HB  SER A  61       1.466 -19.353 -20.796  1.00 13.320          H  
ATOM    978  HG  SER A  61      -0.451 -19.276 -22.835  1.00 13.320          H  
ATOM    979  N   GLU A  62       0.038 -16.715 -19.121  1.00  8.330          N  
ATOM    980  CA  GLU A  62       0.403 -15.882 -17.977  1.00  8.890          C  
ATOM    981  C   GLU A  62      -0.584 -16.031 -16.843  1.00  8.700          C  
ATOM    982  O   GLU A  62      -0.190 -16.215 -15.695  1.00  9.240          O  
ATOM    983  CB  GLU A  62       0.477 -14.380 -18.312  1.00 12.220          C  
ATOM    984  CG  GLU A  62       0.810 -13.490 -17.038  1.00 12.220          C  
ATOM    985  CD  GLU A  62       0.836 -11.975 -17.222  1.00 12.220          C  
ATOM    986  OE1 GLU A  62       0.820 -11.302 -16.213  1.00 12.220          O  
ATOM    987  OE2 GLU A  62       0.899 -11.481 -18.319  1.00 12.220          O  
ATOM    988  H   GLU A  62      -0.084 -16.287 -20.045  1.00 10.000          H  
ATOM    989  HA  GLU A  62       1.378 -16.203 -17.619  1.00 10.670          H  
ATOM    990 1HB  GLU A  62       1.256 -14.218 -19.059  1.00 14.670          H  
ATOM    991 2HB  GLU A  62      -0.469 -14.048 -18.739  1.00 14.670          H  
ATOM    992 1HG  GLU A  62       0.070 -13.691 -16.267  1.00 14.670          H  
ATOM    993 2HG  GLU A  62       1.771 -13.807 -16.649  1.00 14.670          H  
ATOM    994  N   TYR A  63      -1.884 -15.954 -17.154  1.00  8.120          N  
ATOM    995  CA  TYR A  63      -2.887 -16.032 -16.103  1.00  8.190          C  
ATOM    996  C   TYR A  63      -2.933 -17.415 -15.458  1.00  7.970          C  
ATOM    997  O   TYR A  63      -3.004 -17.534 -14.232  1.00  8.240          O  
ATOM    998  CB  TYR A  63      -4.278 -15.699 -16.661  1.00 11.440          C  
ATOM    999  CG  TYR A  63      -4.465 -14.252 -17.113  1.00 11.440          C  
ATOM   1000  CD1 TYR A  63      -4.891 -13.987 -18.414  1.00 11.440          C  
ATOM   1001  CD2 TYR A  63      -4.203 -13.196 -16.252  1.00 11.440          C  
ATOM   1002  CE1 TYR A  63      -5.052 -12.693 -18.847  1.00 11.440          C  
ATOM   1003  CE2 TYR A  63      -4.367 -11.896 -16.695  1.00 11.440          C  
ATOM   1004  CZ  TYR A  63      -4.788 -11.647 -17.987  1.00 11.440          C  
ATOM   1005  OH  TYR A  63      -4.948 -10.351 -18.423  1.00 11.440          O  
ATOM   1006  H   TYR A  63      -2.162 -15.784 -18.128  1.00  9.740          H  
ATOM   1007  HA  TYR A  63      -2.626 -15.316 -15.330  1.00  9.830          H  
ATOM   1008 1HB  TYR A  63      -4.473 -16.347 -17.522  1.00 13.730          H  
ATOM   1009 2HB  TYR A  63      -5.033 -15.923 -15.910  1.00 13.730          H  
ATOM   1010  HD1 TYR A  63      -5.096 -14.811 -19.096  1.00 13.730          H  
ATOM   1011  HD2 TYR A  63      -3.869 -13.384 -15.235  1.00 13.730          H  
ATOM   1012  HE1 TYR A  63      -5.386 -12.496 -19.865  1.00 13.730          H  
ATOM   1013  HE2 TYR A  63      -4.162 -11.062 -16.025  1.00 13.730          H  
ATOM   1014  HH  TYR A  63      -5.234 -10.356 -19.344  1.00 13.730          H  
ATOM   1015  N   THR A  64      -2.816 -18.455 -16.278  1.00  7.630          N  
ATOM   1016  CA  THR A  64      -2.904 -19.843 -15.845  1.00  7.520          C  
ATOM   1017  C   THR A  64      -1.856 -20.163 -14.799  1.00  7.970          C  
ATOM   1018  O   THR A  64      -2.137 -20.842 -13.810  1.00  8.000          O  
ATOM   1019  CB  THR A  64      -2.747 -20.799 -17.053  1.00 10.570          C  
ATOM   1020  OG1 THR A  64      -3.813 -20.563 -17.990  1.00 10.570          O  
ATOM   1021  CG2 THR A  64      -2.787 -22.260 -16.600  1.00 10.570          C  
ATOM   1022  H   THR A  64      -2.726 -18.281 -17.276  1.00  9.160          H  
ATOM   1023  HA  THR A  64      -3.885 -20.004 -15.404  1.00  9.020          H  
ATOM   1024  HB  THR A  64      -1.796 -20.600 -17.547  1.00 12.690          H  
ATOM   1025  HG1 THR A  64      -3.693 -19.666 -18.365  1.00 12.690          H  
ATOM   1026 1HG2 THR A  64      -2.680 -22.904 -17.469  1.00 12.690          H  
ATOM   1027 2HG2 THR A  64      -1.975 -22.464 -15.903  1.00 12.690          H  
ATOM   1028 3HG2 THR A  64      -3.740 -22.460 -16.114  1.00 12.690          H  
ATOM   1029  N   ASN A  65      -0.643 -19.677 -15.022  1.00  8.530          N  
ATOM   1030  CA  ASN A  65       0.473 -19.939 -14.136  1.00  9.130          C  
ATOM   1031  C   ASN A  65       0.808 -18.779 -13.184  1.00  9.250          C  
ATOM   1032  O   ASN A  65       1.914 -18.729 -12.641  1.00  9.700          O  
ATOM   1033  CB  ASN A  65       1.661 -20.321 -14.987  1.00 12.540          C  
ATOM   1034  CG  ASN A  65       1.431 -21.652 -15.654  1.00 12.540          C  
ATOM   1035  OD1 ASN A  65       1.579 -22.714 -15.037  1.00 12.540          O  
ATOM   1036  ND2 ASN A  65       1.041 -21.615 -16.901  1.00 12.540          N  
ATOM   1037  H   ASN A  65      -0.480 -19.152 -15.889  1.00 10.240          H  
ATOM   1038  HA  ASN A  65       0.212 -20.792 -13.511  1.00 10.960          H  
ATOM   1039 1HB  ASN A  65       1.821 -19.558 -15.756  1.00 15.050          H  
ATOM   1040 2HB  ASN A  65       2.558 -20.375 -14.376  1.00 15.050          H  
ATOM   1041 1HD2 ASN A  65       0.859 -22.467 -17.392  1.00 15.050          H  
ATOM   1042 2HD2 ASN A  65       0.915 -20.723 -17.362  1.00 15.050          H  
ATOM   1043  N   LYS A  66      -0.124 -17.838 -12.998  1.00  9.060          N  
ATOM   1044  CA  LYS A  66       0.060 -16.684 -12.121  1.00  9.450          C  
ATOM   1045  C   LYS A  66      -0.009 -17.055 -10.636  1.00  9.530          C  
ATOM   1046  O   LYS A  66      -0.892 -17.802 -10.216  1.00 10.010          O  
ATOM   1047  CB  LYS A  66      -1.010 -15.634 -12.460  1.00 13.070          C  
ATOM   1048  CG  LYS A  66      -0.958 -14.310 -11.709  1.00 13.070          C  
ATOM   1049  CD  LYS A  66      -2.023 -13.335 -12.270  1.00 13.070          C  
ATOM   1050  CE  LYS A  66      -2.039 -12.022 -11.495  1.00 13.070          C  
ATOM   1051  NZ  LYS A  66      -3.037 -11.059 -12.025  1.00 13.070          N  
ATOM   1052  H   LYS A  66      -1.026 -17.913 -13.479  1.00 10.870          H  
ATOM   1053  HA  LYS A  66       1.046 -16.262 -12.318  1.00 11.340          H  
ATOM   1054 1HB  LYS A  66      -0.943 -15.396 -13.512  1.00 15.690          H  
ATOM   1055 2HB  LYS A  66      -1.995 -16.071 -12.298  1.00 15.690          H  
ATOM   1056 1HG  LYS A  66      -1.160 -14.476 -10.649  1.00 15.690          H  
ATOM   1057 2HG  LYS A  66       0.032 -13.863 -11.814  1.00 15.690          H  
ATOM   1058 1HD  LYS A  66      -1.803 -13.127 -13.322  1.00 15.690          H  
ATOM   1059 2HD  LYS A  66      -3.007 -13.800 -12.209  1.00 15.690          H  
ATOM   1060 1HE  LYS A  66      -2.275 -12.236 -10.453  1.00 15.690          H  
ATOM   1061 2HE  LYS A  66      -1.053 -11.564 -11.550  1.00 15.690          H  
ATOM   1062 1HZ  LYS A  66      -3.006 -10.213 -11.472  1.00 15.690          H  
ATOM   1063 2HZ  LYS A  66      -2.808 -10.841 -12.982  1.00 15.690          H  
ATOM   1064 3HZ  LYS A  66      -3.962 -11.460 -11.976  1.00 15.690          H  
ATOM   1065  N   ASP A  67       0.906 -16.498  -9.833  1.00  9.230          N  
ATOM   1066  CA  ASP A  67       0.933 -16.702  -8.383  1.00  9.480          C  
ATOM   1067  C   ASP A  67       1.289 -15.412  -7.637  1.00  9.570          C  
ATOM   1068  O   ASP A  67       1.709 -15.454  -6.478  1.00  9.420          O  
ATOM   1069  CB  ASP A  67       1.953 -17.786  -8.024  1.00 13.170          C  
ATOM   1070  CG  ASP A  67       3.407 -17.400  -8.418  1.00 13.170          C  
ATOM   1071  OD1 ASP A  67       3.608 -16.312  -8.960  1.00 13.170          O  
ATOM   1072  OD2 ASP A  67       4.308 -18.191  -8.177  1.00 13.170          O  
ATOM   1073  H   ASP A  67       1.644 -15.928 -10.232  1.00 11.080          H  
ATOM   1074  HA  ASP A  67      -0.057 -17.024  -8.059  1.00 11.380          H  
ATOM   1075 1HB  ASP A  67       1.916 -17.978  -6.950  1.00 15.810          H  
ATOM   1076 2HB  ASP A  67       1.683 -18.715  -8.532  1.00 15.810          H  
ATOM   1077  N   SER A  68       1.125 -14.288  -8.321  1.00 10.000          N  
ATOM   1078  CA  SER A  68       1.494 -12.971  -7.822  1.00 10.350          C  
ATOM   1079  C   SER A  68       0.579 -12.440  -6.747  1.00 10.330          C  
ATOM   1080  O   SER A  68      -0.585 -12.843  -6.641  1.00 10.570          O  
ATOM   1081  CB  SER A  68       1.392 -11.971  -8.944  1.00 14.350          C  
ATOM   1082  OG  SER A  68       0.059 -11.725  -9.265  1.00 14.350          O  
ATOM   1083  H   SER A  68       0.737 -14.353  -9.246  1.00 12.000          H  
ATOM   1084  HA  SER A  68       2.515 -13.015  -7.433  1.00 12.420          H  
ATOM   1085 1HB  SER A  68       1.900 -11.044  -8.685  1.00 17.220          H  
ATOM   1086 2HB  SER A  68       1.858 -12.386  -9.807  1.00 17.220          H  
ATOM   1087  HG  SER A  68      -0.264 -11.101  -8.582  1.00 17.220          H  
ATOM   1088  N   SER A  69       1.081 -11.448  -6.017  1.00 10.220          N  
ATOM   1089  CA  SER A  69       0.261 -10.698  -5.074  1.00 10.410          C  
ATOM   1090  C   SER A  69      -0.831  -9.953  -5.831  1.00 10.190          C  
ATOM   1091  O   SER A  69      -0.614  -9.484  -6.952  1.00 10.200          O  
ATOM   1092  CB  SER A  69       1.098  -9.701  -4.288  1.00 14.500          C  
ATOM   1093  OG  SER A  69       2.016 -10.350  -3.452  1.00 14.500          O  
ATOM   1094  H   SER A  69       2.087 -11.235  -6.115  1.00 12.260          H  
ATOM   1095  HA  SER A  69      -0.206 -11.399  -4.382  1.00 12.490          H  
ATOM   1096 1HB  SER A  69       1.637  -9.067  -4.988  1.00 17.400          H  
ATOM   1097 2HB  SER A  69       0.445  -9.056  -3.699  1.00 17.400          H  
ATOM   1098  HG  SER A  69       2.549  -9.659  -3.054  1.00 17.400          H  
ATOM   1099  N   PHE A  70      -2.001  -9.830  -5.218  1.00 10.140          N  
ATOM   1100  CA  PHE A  70      -3.093  -9.075  -5.814  1.00 10.030          C  
ATOM   1101  C   PHE A  70      -3.144  -7.669  -5.278  1.00 10.170          C  
ATOM   1102  O   PHE A  70      -3.055  -7.477  -4.065  1.00  9.890          O  
ATOM   1103  CB  PHE A  70      -4.447  -9.720  -5.530  1.00 14.090          C  
ATOM   1104  CG  PHE A  70      -5.581  -8.879  -6.039  1.00 14.090          C  
ATOM   1105  CD1 PHE A  70      -5.939  -8.892  -7.371  1.00 14.090          C  
ATOM   1106  CD2 PHE A  70      -6.270  -8.033  -5.172  1.00 14.090          C  
ATOM   1107  CE1 PHE A  70      -6.958  -8.087  -7.827  1.00 14.090          C  
ATOM   1108  CE2 PHE A  70      -7.284  -7.231  -5.625  1.00 14.090          C  
ATOM   1109  CZ  PHE A  70      -7.628  -7.257  -6.955  1.00 14.090          C  
ATOM   1110  H   PHE A  70      -2.126 -10.255  -4.310  1.00 12.170          H  
ATOM   1111  HA  PHE A  70      -2.938  -9.027  -6.892  1.00 12.040          H  
ATOM   1112 1HB  PHE A  70      -4.499 -10.699  -6.006  1.00 16.900          H  
ATOM   1113 2HB  PHE A  70      -4.574  -9.860  -4.459  1.00 16.900          H  
ATOM   1114  HD1 PHE A  70      -5.406  -9.541  -8.064  1.00 16.900          H  
ATOM   1115  HD2 PHE A  70      -5.986  -8.004  -4.116  1.00 16.900          H  
ATOM   1116  HE1 PHE A  70      -7.232  -8.101  -8.881  1.00 16.900          H  
ATOM   1117  HE2 PHE A  70      -7.808  -6.571  -4.936  1.00 16.900          H  
ATOM   1118  HZ  PHE A  70      -8.429  -6.621  -7.321  1.00 16.900          H  
ATOM   1119  N   PHE A  71      -3.314  -6.695  -6.165  1.00 10.760          N  
ATOM   1120  CA  PHE A  71      -3.436  -5.321  -5.727  1.00 11.090          C  
ATOM   1121  C   PHE A  71      -4.725  -4.706  -6.267  1.00 10.990          C  
ATOM   1122  O   PHE A  71      -5.116  -4.954  -7.411  1.00 11.290          O  
ATOM   1123  CB  PHE A  71      -2.234  -4.513  -6.228  1.00 15.390          C  
ATOM   1124  CG  PHE A  71      -0.900  -4.999  -5.720  1.00 15.390          C  
ATOM   1125  CD1 PHE A  71      -0.083  -5.758  -6.542  1.00 15.390          C  
ATOM   1126  CD2 PHE A  71      -0.470  -4.739  -4.427  1.00 15.390          C  
ATOM   1127  CE1 PHE A  71       1.132  -6.227  -6.098  1.00 15.390          C  
ATOM   1128  CE2 PHE A  71       0.741  -5.213  -3.979  1.00 15.390          C  
ATOM   1129  CZ  PHE A  71       1.546  -5.952  -4.813  1.00 15.390          C  
ATOM   1130  H   PHE A  71      -3.359  -6.896  -7.155  1.00 12.910          H  
ATOM   1131  HA  PHE A  71      -3.471  -5.291  -4.636  1.00 13.310          H  
ATOM   1132 1HB  PHE A  71      -2.210  -4.562  -7.317  1.00 18.470          H  
ATOM   1133 2HB  PHE A  71      -2.348  -3.475  -5.972  1.00 18.470          H  
ATOM   1134  HD1 PHE A  71      -0.410  -5.983  -7.564  1.00 18.470          H  
ATOM   1135  HD2 PHE A  71      -1.103  -4.165  -3.754  1.00 18.470          H  
ATOM   1136  HE1 PHE A  71       1.763  -6.820  -6.769  1.00 18.470          H  
ATOM   1137  HE2 PHE A  71       1.059  -5.004  -2.960  1.00 18.470          H  
ATOM   1138  HZ  PHE A  71       2.505  -6.322  -4.458  1.00 18.470          H  
ATOM   1139  N   SER A  72      -5.355  -3.865  -5.454  1.00 10.810          N  
ATOM   1140  CA  SER A  72      -6.546  -3.116  -5.851  1.00 10.970          C  
ATOM   1141  C   SER A  72      -6.113  -1.944  -6.711  1.00 10.540          C  
ATOM   1142  O   SER A  72      -4.925  -1.624  -6.757  1.00 10.060          O  
ATOM   1143  CB  SER A  72      -7.273  -2.590  -4.632  1.00 15.290          C  
ATOM   1144  OG  SER A  72      -6.539  -1.554  -4.011  1.00 15.290          O  
ATOM   1145  H   SER A  72      -4.988  -3.742  -4.498  1.00 12.970          H  
ATOM   1146  HA  SER A  72      -7.204  -3.766  -6.432  1.00 13.160          H  
ATOM   1147 1HB  SER A  72      -8.257  -2.226  -4.916  1.00 18.350          H  
ATOM   1148 2HB  SER A  72      -7.414  -3.406  -3.924  1.00 18.350          H  
ATOM   1149  HG  SER A  72      -6.993  -1.380  -3.174  1.00 18.350          H  
ATOM   1150  N   ASP A  73      -7.046  -1.240  -7.360  1.00 10.930          N  
ATOM   1151  CA  ASP A  73      -6.607  -0.104  -8.176  1.00 10.820          C  
ATOM   1152  C   ASP A  73      -5.832   0.920  -7.346  1.00 10.590          C  
ATOM   1153  O   ASP A  73      -4.844   1.495  -7.812  1.00 10.410          O  
ATOM   1154  CB  ASP A  73      -7.794   0.626  -8.799  1.00 15.190          C  
ATOM   1155  CG  ASP A  73      -8.526  -0.134  -9.885  1.00 15.190          C  
ATOM   1156  OD1 ASP A  73      -8.059  -1.149 -10.346  1.00 15.190          O  
ATOM   1157  OD2 ASP A  73      -9.564   0.344 -10.262  1.00 15.190          O  
ATOM   1158  H   ASP A  73      -8.019  -1.510  -7.332  1.00 13.120          H  
ATOM   1159  HA  ASP A  73      -5.957  -0.477  -8.967  1.00 12.980          H  
ATOM   1160 1HB  ASP A  73      -8.508   0.882  -8.018  1.00 18.230          H  
ATOM   1161 2HB  ASP A  73      -7.441   1.561  -9.228  1.00 18.230          H  
ATOM   1162  N   LYS A  74      -6.276   1.152  -6.107  1.00 10.760          N  
ATOM   1163  CA  LYS A  74      -5.597   2.110  -5.245  1.00 10.670          C  
ATOM   1164  C   LYS A  74      -4.182   1.634  -4.940  1.00 10.120          C  
ATOM   1165  O   LYS A  74      -3.228   2.424  -4.957  1.00  9.990          O  
ATOM   1166  CB  LYS A  74      -6.386   2.325  -3.956  1.00 14.970          C  
ATOM   1167  CG  LYS A  74      -7.696   3.095  -4.137  1.00 14.970          C  
ATOM   1168  CD  LYS A  74      -8.440   3.248  -2.810  1.00 14.970          C  
ATOM   1169  CE  LYS A  74      -9.751   4.014  -2.983  1.00 14.970          C  
ATOM   1170  NZ  LYS A  74     -10.502   4.133  -1.699  1.00 14.970          N  
ATOM   1171  H   LYS A  74      -7.091   0.649  -5.786  1.00 12.910          H  
ATOM   1172  HA  LYS A  74      -5.518   3.060  -5.772  1.00 12.800          H  
ATOM   1173 1HB  LYS A  74      -6.622   1.356  -3.514  1.00 17.970          H  
ATOM   1174 2HB  LYS A  74      -5.771   2.867  -3.243  1.00 17.970          H  
ATOM   1175 1HG  LYS A  74      -7.479   4.085  -4.542  1.00 17.970          H  
ATOM   1176 2HG  LYS A  74      -8.331   2.566  -4.846  1.00 17.970          H  
ATOM   1177 1HD  LYS A  74      -8.660   2.261  -2.401  1.00 17.970          H  
ATOM   1178 2HD  LYS A  74      -7.812   3.784  -2.099  1.00 17.970          H  
ATOM   1179 1HE  LYS A  74      -9.532   5.013  -3.357  1.00 17.970          H  
ATOM   1180 2HE  LYS A  74     -10.375   3.494  -3.709  1.00 17.970          H  
ATOM   1181 1HZ  LYS A  74     -11.360   4.646  -1.857  1.00 17.970          H  
ATOM   1182 2HZ  LYS A  74     -10.722   3.212  -1.348  1.00 17.970          H  
ATOM   1183 3HZ  LYS A  74      -9.939   4.625  -1.020  1.00 17.970          H  
ATOM   1184  N   GLU A  75      -4.048   0.338  -4.663  1.00  9.960          N  
ATOM   1185  CA  GLU A  75      -2.740  -0.227  -4.394  1.00  9.690          C  
ATOM   1186  C   GLU A  75      -1.841  -0.170  -5.632  1.00  9.470          C  
ATOM   1187  O   GLU A  75      -0.660   0.152  -5.503  1.00  9.510          O  
ATOM   1188  CB  GLU A  75      -2.882  -1.640  -3.865  1.00 13.670          C  
ATOM   1189  CG  GLU A  75      -3.449  -1.703  -2.463  1.00 13.670          C  
ATOM   1190  CD  GLU A  75      -3.755  -3.086  -1.985  1.00 13.670          C  
ATOM   1191  OE1 GLU A  75      -4.321  -3.869  -2.729  1.00 13.670          O  
ATOM   1192  OE2 GLU A  75      -3.417  -3.373  -0.860  1.00 13.670          O  
ATOM   1193  H   GLU A  75      -4.882  -0.248  -4.609  1.00 11.950          H  
ATOM   1194  HA  GLU A  75      -2.271   0.365  -3.614  1.00 11.630          H  
ATOM   1195 1HB  GLU A  75      -3.530  -2.189  -4.510  1.00 16.410          H  
ATOM   1196 2HB  GLU A  75      -1.913  -2.115  -3.865  1.00 16.410          H  
ATOM   1197 1HG  GLU A  75      -2.730  -1.251  -1.783  1.00 16.410          H  
ATOM   1198 2HG  GLU A  75      -4.357  -1.105  -2.428  1.00 16.410          H  
ATOM   1199  N   GLU A  76      -2.393  -0.402  -6.833  1.00  9.470          N  
ATOM   1200  CA  GLU A  76      -1.588  -0.333  -8.054  1.00  9.550          C  
ATOM   1201  C   GLU A  76      -1.025   1.080  -8.225  1.00  9.850          C  
ATOM   1202  O   GLU A  76       0.138   1.240  -8.615  1.00 10.040          O  
ATOM   1203  CB  GLU A  76      -2.426  -0.700  -9.294  1.00 13.340          C  
ATOM   1204  CG  GLU A  76      -2.803  -2.201  -9.490  1.00 13.340          C  
ATOM   1205  CD  GLU A  76      -1.651  -3.063  -9.981  1.00 13.340          C  
ATOM   1206  OE1 GLU A  76      -0.668  -2.504 -10.407  1.00 13.340          O  
ATOM   1207  OE2 GLU A  76      -1.747  -4.269  -9.952  1.00 13.340          O  
ATOM   1208  H   GLU A  76      -3.373  -0.689  -6.881  1.00 11.360          H  
ATOM   1209  HA  GLU A  76      -0.758  -1.035  -7.969  1.00 11.460          H  
ATOM   1210 1HB  GLU A  76      -3.360  -0.142  -9.264  1.00 16.010          H  
ATOM   1211 2HB  GLU A  76      -1.893  -0.380 -10.190  1.00 16.010          H  
ATOM   1212 1HG  GLU A  76      -3.159  -2.594  -8.537  1.00 16.010          H  
ATOM   1213 2HG  GLU A  76      -3.627  -2.264 -10.200  1.00 16.010          H  
ATOM   1214  N   ARG A  77      -1.829   2.108  -7.910  1.00 10.080          N  
ATOM   1215  CA  ARG A  77      -1.342   3.481  -8.006  1.00 10.480          C  
ATOM   1216  C   ARG A  77      -0.167   3.682  -7.041  1.00 10.410          C  
ATOM   1217  O   ARG A  77       0.844   4.296  -7.407  1.00 10.790          O  
ATOM   1218  CB  ARG A  77      -2.456   4.479  -7.718  1.00 14.510          C  
ATOM   1219  CG  ARG A  77      -3.549   4.516  -8.792  1.00 14.510          C  
ATOM   1220  CD  ARG A  77      -4.565   5.577  -8.563  1.00 14.510          C  
ATOM   1221  NE  ARG A  77      -5.710   5.422  -9.481  1.00 14.510          N  
ATOM   1222  CZ  ARG A  77      -6.887   4.802  -9.185  1.00 14.510          C  
ATOM   1223  NH1 ARG A  77      -7.093   4.298  -7.989  1.00 14.510          N  
ATOM   1224  NH2 ARG A  77      -7.835   4.710 -10.109  1.00 14.510          N  
ATOM   1225  H   ARG A  77      -2.808   1.912  -7.663  1.00 12.100          H  
ATOM   1226  HA  ARG A  77      -0.988   3.651  -9.022  1.00 12.580          H  
ATOM   1227 1HB  ARG A  77      -2.932   4.226  -6.774  1.00 17.410          H  
ATOM   1228 2HB  ARG A  77      -2.039   5.479  -7.621  1.00 17.410          H  
ATOM   1229 1HG  ARG A  77      -3.086   4.702  -9.759  1.00 17.410          H  
ATOM   1230 2HG  ARG A  77      -4.059   3.564  -8.826  1.00 17.410          H  
ATOM   1231 1HD  ARG A  77      -4.917   5.545  -7.537  1.00 17.410          H  
ATOM   1232 2HD  ARG A  77      -4.111   6.550  -8.753  1.00 17.410          H  
ATOM   1233  HE  ARG A  77      -5.602   5.794 -10.416  1.00 17.410          H  
ATOM   1234 1HH1 ARG A  77      -6.376   4.372  -7.290  1.00 17.410          H  
ATOM   1235 2HH1 ARG A  77      -7.976   3.858  -7.768  1.00 17.410          H  
ATOM   1236 1HH2 ARG A  77      -7.682   5.096 -11.030  1.00 17.410          H  
ATOM   1237 2HH2 ARG A  77      -8.712   4.246  -9.901  1.00 17.410          H  
ATOM   1238  N   LYS A  78      -0.300   3.145  -5.819  1.00 10.120          N  
ATOM   1239  CA  LYS A  78       0.758   3.225  -4.814  1.00 10.270          C  
ATOM   1240  C   LYS A  78       2.021   2.476  -5.260  1.00 10.400          C  
ATOM   1241  O   LYS A  78       3.134   2.889  -4.918  1.00 10.850          O  
ATOM   1242  CB  LYS A  78       0.244   2.762  -3.459  1.00 14.320          C  
ATOM   1243  CG  LYS A  78      -0.739   3.768  -2.846  1.00 14.320          C  
ATOM   1244  CD  LYS A  78      -1.231   3.357  -1.471  1.00 14.320          C  
ATOM   1245  CE  LYS A  78      -2.080   4.455  -0.824  1.00 14.320          C  
ATOM   1246  NZ  LYS A  78      -3.417   4.573  -1.457  1.00 14.320          N  
ATOM   1247  H   LYS A  78      -1.199   2.711  -5.575  1.00 12.140          H  
ATOM   1248  HA  LYS A  78       1.032   4.271  -4.701  1.00 12.320          H  
ATOM   1249 1HB  LYS A  78      -0.251   1.805  -3.564  1.00 17.180          H  
ATOM   1250 2HB  LYS A  78       1.081   2.638  -2.783  1.00 17.180          H  
ATOM   1251 1HG  LYS A  78      -0.239   4.736  -2.770  1.00 17.180          H  
ATOM   1252 2HG  LYS A  78      -1.587   3.875  -3.518  1.00 17.180          H  
ATOM   1253 1HD  LYS A  78      -1.828   2.449  -1.562  1.00 17.180          H  
ATOM   1254 2HD  LYS A  78      -0.397   3.152  -0.839  1.00 17.180          H  
ATOM   1255 1HE  LYS A  78      -2.206   4.233   0.236  1.00 17.180          H  
ATOM   1256 2HE  LYS A  78      -1.558   5.406  -0.924  1.00 17.180          H  
ATOM   1257 1HZ  LYS A  78      -3.944   5.306  -1.005  1.00 17.180          H  
ATOM   1258 2HZ  LYS A  78      -3.320   4.790  -2.444  1.00 17.180          H  
ATOM   1259 3HZ  LYS A  78      -3.895   3.692  -1.338  1.00 17.180          H  
ATOM   1260  N   ILE A  79       1.867   1.378  -6.005  1.00 10.150          N  
ATOM   1261  CA  ILE A  79       3.050   0.683  -6.485  1.00 10.430          C  
ATOM   1262  C   ILE A  79       3.751   1.601  -7.485  1.00 10.920          C  
ATOM   1263  O   ILE A  79       4.974   1.733  -7.463  1.00 11.500          O  
ATOM   1264  CB  ILE A  79       2.777  -0.688  -7.131  1.00 14.490          C  
ATOM   1265  CG1 ILE A  79       2.114  -1.700  -6.112  1.00 14.490          C  
ATOM   1266  CG2 ILE A  79       4.127  -1.220  -7.629  1.00 14.490          C  
ATOM   1267  CD1 ILE A  79       2.891  -2.029  -4.868  1.00 14.490          C  
ATOM   1268  H   ILE A  79       0.919   1.034  -6.187  1.00 12.180          H  
ATOM   1269  HA  ILE A  79       3.728   0.531  -5.655  1.00 12.520          H  
ATOM   1270  HB  ILE A  79       2.086  -0.580  -7.975  1.00 17.390          H  
ATOM   1271 1HG1 ILE A  79       1.179  -1.289  -5.800  1.00 17.390          H  
ATOM   1272 2HG1 ILE A  79       1.912  -2.632  -6.633  1.00 17.390          H  
ATOM   1273 1HG2 ILE A  79       4.008  -2.169  -8.087  1.00 17.390          H  
ATOM   1274 2HG2 ILE A  79       4.532  -0.536  -8.350  1.00 17.390          H  
ATOM   1275 3HG2 ILE A  79       4.828  -1.314  -6.805  1.00 17.390          H  
ATOM   1276 1HD1 ILE A  79       2.302  -2.717  -4.282  1.00 17.390          H  
ATOM   1277 2HD1 ILE A  79       3.836  -2.495  -5.116  1.00 17.390          H  
ATOM   1278 3HD1 ILE A  79       3.071  -1.131  -4.285  1.00 17.390          H  
ATOM   1279  N   LYS A  80       2.999   2.245  -8.380  1.00 10.900          N  
ATOM   1280  CA  LYS A  80       3.654   3.148  -9.323  1.00 11.590          C  
ATOM   1281  C   LYS A  80       4.415   4.248  -8.557  1.00 12.050          C  
ATOM   1282  O   LYS A  80       5.514   4.659  -8.954  1.00 12.760          O  
ATOM   1283  CB  LYS A  80       2.663   3.723 -10.327  1.00 15.950          C  
ATOM   1284  CG  LYS A  80       2.154   2.678 -11.334  1.00 15.950          C  
ATOM   1285  CD  LYS A  80       1.196   3.286 -12.346  1.00 15.950          C  
ATOM   1286  CE  LYS A  80       0.712   2.248 -13.325  1.00 15.950          C  
ATOM   1287  NZ  LYS A  80      -0.170   2.833 -14.364  1.00 15.950          N  
ATOM   1288  H   LYS A  80       1.987   2.068  -8.415  1.00 13.080          H  
ATOM   1289  HA  LYS A  80       4.380   2.578  -9.884  1.00 13.910          H  
ATOM   1290 1HB  LYS A  80       1.806   4.140  -9.800  1.00 19.140          H  
ATOM   1291 2HB  LYS A  80       3.137   4.533 -10.890  1.00 19.140          H  
ATOM   1292 1HG  LYS A  80       2.999   2.238 -11.867  1.00 19.140          H  
ATOM   1293 2HG  LYS A  80       1.642   1.877 -10.796  1.00 19.140          H  
ATOM   1294 1HD  LYS A  80       0.341   3.716 -11.825  1.00 19.140          H  
ATOM   1295 2HD  LYS A  80       1.709   4.079 -12.898  1.00 19.140          H  
ATOM   1296 1HE  LYS A  80       1.565   1.798 -13.799  1.00 19.140          H  
ATOM   1297 2HE  LYS A  80       0.165   1.479 -12.784  1.00 19.140          H  
ATOM   1298 1HZ  LYS A  80      -0.464   2.112 -15.006  1.00 19.140          H  
ATOM   1299 2HZ  LYS A  80      -0.976   3.253 -13.935  1.00 19.140          H  
ATOM   1300 3HZ  LYS A  80       0.354   3.537 -14.870  1.00 19.140          H  
ATOM   1301  N   GLN A  81       3.868   4.691  -7.420  1.00 11.750          N  
ATOM   1302  CA  GLN A  81       4.572   5.678  -6.607  1.00 12.210          C  
ATOM   1303  C   GLN A  81       5.935   5.084  -6.146  1.00 12.510          C  
ATOM   1304  O   GLN A  81       6.941   5.804  -6.098  1.00 13.220          O  
ATOM   1305  CB  GLN A  81       3.714   6.134  -5.422  1.00 16.910          C  
ATOM   1306  CG  GLN A  81       2.484   6.965  -5.807  1.00 16.910          C  
ATOM   1307  CD  GLN A  81       1.531   7.303  -4.622  1.00 16.910          C  
ATOM   1308  OE1 GLN A  81       1.536   6.679  -3.545  1.00 16.910          O  
ATOM   1309  NE2 GLN A  81       0.706   8.316  -4.837  1.00 16.910          N  
ATOM   1310  H   GLN A  81       2.922   4.372  -7.180  1.00 14.100          H  
ATOM   1311  HA  GLN A  81       4.777   6.551  -7.223  1.00 14.650          H  
ATOM   1312 1HB  GLN A  81       3.397   5.289  -4.839  1.00 20.290          H  
ATOM   1313 2HB  GLN A  81       4.327   6.765  -4.796  1.00 20.290          H  
ATOM   1314 1HG  GLN A  81       2.830   7.903  -6.235  1.00 20.290          H  
ATOM   1315 2HG  GLN A  81       1.914   6.414  -6.548  1.00 20.290          H  
ATOM   1316 1HE2 GLN A  81       0.061   8.600  -4.124  1.00 20.290          H  
ATOM   1317 2HE2 GLN A  81       0.724   8.802  -5.712  1.00 20.290          H  
ATOM   1318  N   LEU A  82       5.997   3.758  -5.864  1.00 12.140          N  
ATOM   1319  CA  LEU A  82       7.282   3.120  -5.514  1.00 12.630          C  
ATOM   1320  C   LEU A  82       8.224   3.145  -6.713  1.00 13.370          C  
ATOM   1321  O   LEU A  82       9.407   3.467  -6.583  1.00 14.160          O  
ATOM   1322  CB  LEU A  82       7.136   1.611  -5.127  1.00 17.490          C  
ATOM   1323  CG  LEU A  82       6.923   1.168  -3.649  1.00 17.490          C  
ATOM   1324  CD1 LEU A  82       8.135   1.610  -2.801  1.00 17.490          C  
ATOM   1325  CD2 LEU A  82       5.569   1.700  -3.145  1.00 17.490          C  
ATOM   1326  H   LEU A  82       5.128   3.212  -5.879  1.00 14.570          H  
ATOM   1327  HA  LEU A  82       7.759   3.682  -4.729  1.00 15.160          H  
ATOM   1328 1HB  LEU A  82       6.314   1.201  -5.664  1.00 20.980          H  
ATOM   1329 2HB  LEU A  82       8.032   1.096  -5.480  1.00 20.980          H  
ATOM   1330  HG  LEU A  82       6.893   0.080  -3.606  1.00 20.980          H  
ATOM   1331 1HD1 LEU A  82       8.023   1.276  -1.781  1.00 20.980          H  
ATOM   1332 2HD1 LEU A  82       9.041   1.168  -3.222  1.00 20.980          H  
ATOM   1333 3HD1 LEU A  82       8.238   2.662  -2.812  1.00 20.980          H  
ATOM   1334 1HD2 LEU A  82       5.392   1.374  -2.136  1.00 20.980          H  
ATOM   1335 2HD2 LEU A  82       5.543   2.762  -3.185  1.00 20.980          H  
ATOM   1336 3HD2 LEU A  82       4.776   1.315  -3.770  1.00 20.980          H  
ATOM   1337  N   PHE A  83       7.689   2.865  -7.903  1.00 13.250          N  
ATOM   1338  CA  PHE A  83       8.513   2.827  -9.120  1.00 14.060          C  
ATOM   1339  C   PHE A  83       9.177   4.183  -9.344  1.00 14.800          C  
ATOM   1340  O   PHE A  83      10.371   4.276  -9.638  1.00 15.690          O  
ATOM   1341  CB  PHE A  83       7.676   2.557 -10.382  1.00 19.360          C  
ATOM   1342  CG  PHE A  83       6.995   1.222 -10.512  1.00 19.360          C  
ATOM   1343  CD1 PHE A  83       7.314   0.131  -9.757  1.00 19.360          C  
ATOM   1344  CD2 PHE A  83       6.011   1.079 -11.451  1.00 19.360          C  
ATOM   1345  CE1 PHE A  83       6.654  -1.053  -9.961  1.00 19.360          C  
ATOM   1346  CE2 PHE A  83       5.374  -0.085 -11.642  1.00 19.360          C  
ATOM   1347  CZ  PHE A  83       5.692  -1.152 -10.910  1.00 19.360          C  
ATOM   1348  H   PHE A  83       6.700   2.588  -7.926  1.00 15.900          H  
ATOM   1349  HA  PHE A  83       9.297   2.075  -9.008  1.00 16.870          H  
ATOM   1350 1HB  PHE A  83       6.919   3.324 -10.479  1.00 23.230          H  
ATOM   1351 2HB  PHE A  83       8.333   2.665 -11.250  1.00 23.230          H  
ATOM   1352  HD1 PHE A  83       8.082   0.202  -9.007  1.00 23.230          H  
ATOM   1353  HD2 PHE A  83       5.743   1.920 -12.052  1.00 23.230          H  
ATOM   1354  HE1 PHE A  83       6.897  -1.921  -9.377  1.00 23.230          H  
ATOM   1355  HE2 PHE A  83       4.614  -0.156 -12.391  1.00 23.230          H  
ATOM   1356  HZ  PHE A  83       5.184  -2.091 -11.079  1.00 23.230          H  
ATOM   1357  N   SER A  84       8.414   5.248  -9.106  1.00 14.540          N  
ATOM   1358  CA  SER A  84       8.854   6.621  -9.335  1.00 15.330          C  
ATOM   1359  C   SER A  84      10.041   7.038  -8.462  1.00 15.750          C  
ATOM   1360  O   SER A  84      10.666   8.067  -8.731  1.00 16.640          O  
ATOM   1361  CB  SER A  84       7.723   7.612  -9.096  1.00 21.150          C  
ATOM   1362  OG  SER A  84       7.467   7.816  -7.727  1.00 21.150          O  
ATOM   1363  H   SER A  84       7.435   5.080  -8.856  1.00 17.450          H  
ATOM   1364  HA  SER A  84       9.161   6.700 -10.377  1.00 18.400          H  
ATOM   1365 1HB  SER A  84       7.970   8.562  -9.566  1.00 25.380          H  
ATOM   1366 2HB  SER A  84       6.819   7.235  -9.577  1.00 25.380          H  
ATOM   1367  HG  SER A  84       7.233   6.961  -7.330  1.00 25.380          H  
ATOM   1368  N   GLN A  85      10.365   6.274  -7.406  1.00 15.200          N  
ATOM   1369  CA  GLN A  85      11.470   6.672  -6.546  1.00 15.590          C  
ATOM   1370  C   GLN A  85      12.792   6.081  -7.044  1.00 15.780          C  
ATOM   1371  O   GLN A  85      13.843   6.296  -6.430  1.00 16.020          O  
ATOM   1372  CB  GLN A  85      11.265   6.203  -5.102  1.00 21.670          C  
ATOM   1373  CG  GLN A  85       9.963   6.636  -4.460  1.00 21.670          C  
ATOM   1374  CD  GLN A  85       9.657   8.118  -4.509  1.00 21.670          C  
ATOM   1375  OE1 GLN A  85      10.410   9.010  -4.050  1.00 21.670          O  
ATOM   1376  NE2 GLN A  85       8.490   8.393  -5.101  1.00 21.670          N  
ATOM   1377  H   GLN A  85       9.863   5.401  -7.215  1.00 18.240          H  
ATOM   1378  HA  GLN A  85      11.552   7.758  -6.561  1.00 18.710          H  
ATOM   1379 1HB  GLN A  85      11.286   5.110  -5.079  1.00 26.000          H  
ATOM   1380 2HB  GLN A  85      12.084   6.559  -4.485  1.00 26.000          H  
ATOM   1381 1HG  GLN A  85       9.156   6.109  -4.960  1.00 26.000          H  
ATOM   1382 2HG  GLN A  85      10.004   6.344  -3.407  1.00 26.000          H  
ATOM   1383 1HE2 GLN A  85       8.180   9.339  -5.203  1.00 26.000          H  
ATOM   1384 2HE2 GLN A  85       7.908   7.617  -5.469  1.00 26.000          H  
ATOM   1385  N   SER A  86      12.747   5.301  -8.128  1.00 15.820          N  
ATOM   1386  CA  SER A  86      13.944   4.687  -8.667  1.00 16.160          C  
ATOM   1387  C   SER A  86      14.651   5.577  -9.695  1.00 15.890          C  
ATOM   1388  O   SER A  86      14.053   5.942 -10.716  1.00 15.490          O  
ATOM   1389  CB  SER A  86      13.626   3.385  -9.341  1.00 22.490          C  
ATOM   1390  OG  SER A  86      14.770   2.893 -10.018  1.00 22.490          O  
ATOM   1391  H   SER A  86      11.850   5.126  -8.598  1.00 18.980          H  
ATOM   1392  HA  SER A  86      14.580   4.483  -7.819  1.00 19.390          H  
ATOM   1393 1HB  SER A  86      13.279   2.655  -8.608  1.00 26.990          H  
ATOM   1394 2HB  SER A  86      12.813   3.546 -10.049  1.00 26.990          H  
ATOM   1395  HG  SER A  86      15.280   2.415  -9.349  1.00 26.990          H  
ATOM   1396  N   PRO A  87      15.969   5.837  -9.544  1.00 16.260          N  
ATOM   1397  CA  PRO A  87      16.776   6.680 -10.411  1.00 16.210          C  
ATOM   1398  C   PRO A  87      16.844   6.145 -11.836  1.00 16.120          C  
ATOM   1399  O   PRO A  87      17.251   6.865 -12.746  1.00 16.500          O  
ATOM   1400  CB  PRO A  87      18.153   6.674  -9.733  1.00 24.320          C  
ATOM   1401  CG  PRO A  87      18.187   5.409  -8.929  1.00 24.320          C  
ATOM   1402  CD  PRO A  87      16.758   5.201  -8.460  1.00 24.320          C  
ATOM   1403  HA  PRO A  87      16.350   7.694 -10.409  1.00 19.450          H  
ATOM   1404 1HB  PRO A  87      18.941   6.704 -10.502  1.00 29.180          H  
ATOM   1405 2HB  PRO A  87      18.272   7.578  -9.118  1.00 29.180          H  
ATOM   1406 1HG  PRO A  87      18.562   4.577  -9.550  1.00 29.180          H  
ATOM   1407 2HG  PRO A  87      18.896   5.519  -8.093  1.00 29.180          H  
ATOM   1408 1HD  PRO A  87      16.598   4.120  -8.414  1.00 29.180          H  
ATOM   1409 2HD  PRO A  87      16.575   5.709  -7.494  1.00 29.180          H  
ATOM   1410  N   GLU A  88      16.501   4.862 -12.026  1.00 15.760          N  
ATOM   1411  CA  GLU A  88      16.546   4.289 -13.353  1.00 15.780          C  
ATOM   1412  C   GLU A  88      15.223   3.616 -13.707  1.00 15.510          C  
ATOM   1413  O   GLU A  88      15.192   2.689 -14.528  1.00 15.640          O  
ATOM   1414  CB  GLU A  88      17.631   3.211 -13.358  1.00 22.080          C  
ATOM   1415  CG  GLU A  88      19.054   3.686 -13.086  1.00 22.080          C  
ATOM   1416  CD  GLU A  88      20.056   2.542 -13.112  1.00 22.080          C  
ATOM   1417  OE1 GLU A  88      19.797   1.527 -12.479  1.00 22.080          O  
ATOM   1418  OE2 GLU A  88      21.057   2.666 -13.774  1.00 22.080          O  
ATOM   1419  H   GLU A  88      16.159   4.287 -11.261  1.00 18.910          H  
ATOM   1420  HA  GLU A  88      16.760   5.069 -14.082  1.00 18.940          H  
ATOM   1421 1HB  GLU A  88      17.391   2.484 -12.582  1.00 26.500          H  
ATOM   1422 2HB  GLU A  88      17.609   2.695 -14.271  1.00 26.500          H  
ATOM   1423 1HG  GLU A  88      19.327   4.425 -13.839  1.00 26.500          H  
ATOM   1424 2HG  GLU A  88      19.090   4.170 -12.113  1.00 26.500          H  
ATOM   1425  N   ASN A  89      14.122   4.172 -13.182  1.00 15.230          N  
ATOM   1426  CA  ASN A  89      12.751   3.719 -13.430  1.00 15.070          C  
ATOM   1427  C   ASN A  89      12.566   2.213 -13.180  1.00 14.380          C  
ATOM   1428  O   ASN A  89      11.799   1.553 -13.888  1.00 14.560          O  
ATOM   1429  CB  ASN A  89      12.309   4.093 -14.848  1.00 21.160          C  
ATOM   1430  CG  ASN A  89      10.782   4.072 -15.028  1.00 21.160          C  
ATOM   1431  OD1 ASN A  89      10.079   4.406 -14.061  1.00 21.160          O  
ATOM   1432  ND2 ASN A  89      10.267   3.700 -16.198  1.00 21.160          N  
ATOM   1433  H   ASN A  89      14.240   4.942 -12.512  1.00 18.280          H  
ATOM   1434  HA  ASN A  89      12.100   4.235 -12.720  1.00 18.080          H  
ATOM   1435 1HB  ASN A  89      12.673   5.092 -15.082  1.00 25.390          H  
ATOM   1436 2HB  ASN A  89      12.758   3.416 -15.561  1.00 25.390          H  
ATOM   1437 1HD2 ASN A  89       9.247   3.653 -16.305  1.00 25.390          H  
ATOM   1438 2HD2 ASN A  89      10.865   3.406 -16.976  1.00 25.390          H  
ATOM   1439  N   TRP A  90      13.171   1.671 -12.119  1.00 13.740          N  
ATOM   1440  CA  TRP A  90      13.015   0.252 -11.837  1.00 13.200          C  
ATOM   1441  C   TRP A  90      11.561  -0.062 -11.546  1.00 13.030          C  
ATOM   1442  O   TRP A  90      10.950   0.524 -10.660  1.00 13.110          O  
ATOM   1443  CB  TRP A  90      13.894  -0.180 -10.648  1.00 18.700          C  
ATOM   1444  CG  TRP A  90      13.870  -1.681 -10.349  1.00 18.700          C  
ATOM   1445  CD1 TRP A  90      13.863  -2.671 -11.259  1.00 18.700          C  
ATOM   1446  CD2 TRP A  90      13.880  -2.349  -9.069  1.00 18.700          C  
ATOM   1447  NE1 TRP A  90      13.849  -3.886 -10.651  1.00 18.700          N  
ATOM   1448  CE2 TRP A  90      13.874  -3.721  -9.331  1.00 18.700          C  
ATOM   1449  CE3 TRP A  90      13.890  -1.920  -7.754  1.00 18.700          C  
ATOM   1450  CZ2 TRP A  90      13.885  -4.660  -8.335  1.00 18.700          C  
ATOM   1451  CZ3 TRP A  90      13.895  -2.876  -6.761  1.00 18.700          C  
ATOM   1452  CH2 TRP A  90      13.899  -4.211  -7.053  1.00 18.700          C  
ATOM   1453  H   TRP A  90      13.770   2.232 -11.521  1.00 16.490          H  
ATOM   1454  HA  TRP A  90      13.319  -0.307 -12.723  1.00 15.840          H  
ATOM   1455 1HB  TRP A  90      14.919   0.119 -10.835  1.00 22.440          H  
ATOM   1456 2HB  TRP A  90      13.558   0.340  -9.755  1.00 22.440          H  
ATOM   1457  HD1 TRP A  90      13.870  -2.531 -12.311  1.00 22.440          H  
ATOM   1458  HE1 TRP A  90      13.831  -4.833 -11.102  1.00 22.440          H  
ATOM   1459  HE3 TRP A  90      13.883  -0.859  -7.507  1.00 22.440          H  
ATOM   1460  HZ2 TRP A  90      13.879  -5.731  -8.553  1.00 22.440          H  
ATOM   1461  HZ3 TRP A  90      13.887  -2.535  -5.750  1.00 22.440          H  
ATOM   1462  HH2 TRP A  90      13.902  -4.934  -6.266  1.00 22.440          H  
ATOM   1463  N   GLN A  91      11.043  -1.080 -12.221  1.00 12.990          N  
ATOM   1464  CA  GLN A  91       9.644  -1.507 -12.085  1.00 13.020          C  
ATOM   1465  C   GLN A  91       9.427  -2.498 -10.935  1.00 12.510          C  
ATOM   1466  O   GLN A  91       8.453  -3.250 -10.912  1.00 12.480          O  
ATOM   1467  CB  GLN A  91       9.179  -2.103 -13.397  1.00 18.220          C  
ATOM   1468  CG  GLN A  91       9.269  -1.122 -14.543  1.00 18.220          C  
ATOM   1469  CD  GLN A  91       8.310   0.091 -14.520  1.00 18.220          C  
ATOM   1470  OE1 GLN A  91       7.080  -0.071 -14.546  1.00 18.220          O  
ATOM   1471  NE2 GLN A  91       8.867   1.288 -14.492  1.00 18.220          N  
ATOM   1472  H   GLN A  91      11.626  -1.526 -12.944  1.00 15.590          H  
ATOM   1473  HA  GLN A  91       9.044  -0.623 -11.883  1.00 15.620          H  
ATOM   1474 1HB  GLN A  91       9.793  -2.971 -13.645  1.00 21.860          H  
ATOM   1475 2HB  GLN A  91       8.147  -2.442 -13.307  1.00 21.860          H  
ATOM   1476 1HG  GLN A  91      10.283  -0.725 -14.584  1.00 21.860          H  
ATOM   1477 2HG  GLN A  91       9.069  -1.671 -15.429  1.00 21.860          H  
ATOM   1478 1HE2 GLN A  91       8.291   2.133 -14.558  1.00 21.860          H  
ATOM   1479 2HE2 GLN A  91       9.894   1.386 -14.450  1.00 21.860          H  
ATOM   1480  N   GLU A  92      10.401  -2.559 -10.033  1.00 12.260          N  
ATOM   1481  CA  GLU A  92      10.402  -3.422  -8.850  1.00 11.970          C  
ATOM   1482  C   GLU A  92      10.216  -4.902  -9.201  1.00 11.980          C  
ATOM   1483  O   GLU A  92       9.574  -5.651  -8.454  1.00 11.990          O  
ATOM   1484  CB  GLU A  92       9.324  -2.951  -7.865  1.00 16.870          C  
ATOM   1485  CG  GLU A  92       9.510  -1.513  -7.324  1.00 16.870          C  
ATOM   1486  CD  GLU A  92      10.591  -1.353  -6.264  1.00 16.870          C  
ATOM   1487  OE1 GLU A  92      10.672  -2.172  -5.361  1.00 16.870          O  
ATOM   1488  OE2 GLU A  92      11.335  -0.410  -6.355  1.00 16.870          O  
ATOM   1489  H   GLU A  92      11.167  -1.912 -10.170  1.00 14.710          H  
ATOM   1490  HA  GLU A  92      11.350  -3.312  -8.346  1.00 14.360          H  
ATOM   1491 1HB  GLU A  92       8.355  -3.044  -8.314  1.00 20.250          H  
ATOM   1492 2HB  GLU A  92       9.323  -3.583  -7.010  1.00 20.250          H  
ATOM   1493 1HG  GLU A  92       9.792  -0.880  -8.160  1.00 20.250          H  
ATOM   1494 2HG  GLU A  92       8.560  -1.151  -6.932  1.00 20.250          H  
ATOM   1495  N   GLU A  93      10.849  -5.335 -10.303  1.00 12.170          N  
ATOM   1496  CA  GLU A  93      10.781  -6.714 -10.777  1.00 12.430          C  
ATOM   1497  C   GLU A  93      12.159  -7.349 -10.894  1.00 11.910          C  
ATOM   1498  O   GLU A  93      13.168  -6.673 -11.127  1.00 11.700          O  
ATOM   1499  CB  GLU A  93      10.153  -6.827 -12.181  1.00 17.300          C  
ATOM   1500  CG  GLU A  93       8.721  -6.364 -12.342  1.00 17.300          C  
ATOM   1501  CD  GLU A  93       8.165  -6.662 -13.728  1.00 17.300          C  
ATOM   1502  OE1 GLU A  93       8.785  -7.412 -14.453  1.00 17.300          O  
ATOM   1503  OE2 GLU A  93       7.146  -6.132 -14.066  1.00 17.300          O  
ATOM   1504  H   GLU A  93      11.393  -4.669 -10.838  1.00 14.600          H  
ATOM   1505  HA  GLU A  93      10.190  -7.299 -10.071  1.00 14.920          H  
ATOM   1506 1HB  GLU A  93      10.757  -6.248 -12.883  1.00 20.760          H  
ATOM   1507 2HB  GLU A  93      10.198  -7.868 -12.504  1.00 20.760          H  
ATOM   1508 1HG  GLU A  93       8.102  -6.851 -11.585  1.00 20.760          H  
ATOM   1509 2HG  GLU A  93       8.681  -5.304 -12.172  1.00 20.760          H  
ATOM   1510  N   LYS A  94      12.181  -8.673 -10.802  1.00 11.900          N  
ATOM   1511  CA  LYS A  94      13.395  -9.442 -11.016  1.00 11.690          C  
ATOM   1512  C   LYS A  94      13.084 -10.593 -11.964  1.00 11.500          C  
ATOM   1513  O   LYS A  94      12.012 -11.196 -11.874  1.00 11.980          O  
ATOM   1514  CB  LYS A  94      13.926  -9.970  -9.676  1.00 16.450          C  
ATOM   1515  CG  LYS A  94      15.218 -10.797  -9.750  1.00 16.450          C  
ATOM   1516  CD  LYS A  94      15.671 -11.233  -8.353  1.00 16.450          C  
ATOM   1517  CE  LYS A  94      16.961 -12.047  -8.402  1.00 16.450          C  
ATOM   1518  NZ  LYS A  94      17.378 -12.519  -7.038  1.00 16.450          N  
ATOM   1519  H   LYS A  94      11.318  -9.162 -10.593  1.00 14.280          H  
ATOM   1520  HA  LYS A  94      14.149  -8.807 -11.485  1.00 14.030          H  
ATOM   1521 1HB  LYS A  94      14.114  -9.126  -9.012  1.00 19.740          H  
ATOM   1522 2HB  LYS A  94      13.163 -10.591  -9.206  1.00 19.740          H  
ATOM   1523 1HG  LYS A  94      15.055 -11.693 -10.354  1.00 19.740          H  
ATOM   1524 2HG  LYS A  94      16.004 -10.203 -10.216  1.00 19.740          H  
ATOM   1525 1HD  LYS A  94      15.842 -10.350  -7.737  1.00 19.740          H  
ATOM   1526 2HD  LYS A  94      14.889 -11.834  -7.888  1.00 19.740          H  
ATOM   1527 1HE  LYS A  94      16.819 -12.911  -9.051  1.00 19.740          H  
ATOM   1528 2HE  LYS A  94      17.754 -11.423  -8.814  1.00 19.740          H  
ATOM   1529 1HZ  LYS A  94      18.238 -13.044  -7.103  1.00 19.740          H  
ATOM   1530 2HZ  LYS A  94      17.527 -11.713  -6.398  1.00 19.740          H  
ATOM   1531 3HZ  LYS A  94      16.664 -13.106  -6.643  1.00 19.740          H  
ATOM   1532  N   TYR A  95      14.011 -10.901 -12.864  1.00 11.010          N  
ATOM   1533  CA  TYR A  95      13.844 -12.050 -13.741  1.00 11.060          C  
ATOM   1534  C   TYR A  95      14.440 -13.311 -13.141  1.00 11.060          C  
ATOM   1535  O   TYR A  95      15.601 -13.335 -12.729  1.00 10.910          O  
ATOM   1536  CB  TYR A  95      14.471 -11.813 -15.116  1.00 15.460          C  
ATOM   1537  CG  TYR A  95      14.490 -13.089 -15.956  1.00 15.460          C  
ATOM   1538  CD1 TYR A  95      13.363 -13.564 -16.636  1.00 15.460          C  
ATOM   1539  CD2 TYR A  95      15.662 -13.810 -15.999  1.00 15.460          C  
ATOM   1540  CE1 TYR A  95      13.456 -14.758 -17.344  1.00 15.460          C  
ATOM   1541  CE2 TYR A  95      15.734 -14.971 -16.690  1.00 15.460          C  
ATOM   1542  CZ  TYR A  95      14.651 -15.448 -17.359  1.00 15.460          C  
ATOM   1543  OH  TYR A  95      14.758 -16.614 -18.037  1.00 15.460          O  
ATOM   1544  H   TYR A  95      14.851 -10.342 -12.919  1.00 13.210          H  
ATOM   1545  HA  TYR A  95      12.780 -12.227 -13.879  1.00 13.270          H  
ATOM   1546 1HB  TYR A  95      13.905 -11.052 -15.655  1.00 18.560          H  
ATOM   1547 2HB  TYR A  95      15.493 -11.452 -15.004  1.00 18.560          H  
ATOM   1548  HD1 TYR A  95      12.424 -13.015 -16.607  1.00 18.560          H  
ATOM   1549  HD2 TYR A  95      16.539 -13.446 -15.460  1.00 18.560          H  
ATOM   1550  HE1 TYR A  95      12.595 -15.152 -17.877  1.00 18.560          H  
ATOM   1551  HE2 TYR A  95      16.663 -15.518 -16.701  1.00 18.560          H  
ATOM   1552  HH  TYR A  95      13.933 -16.795 -18.500  1.00 18.560          H  
ATOM   1553  N   SER A  96      13.626 -14.353 -13.114  1.00 11.430          N  
ATOM   1554  CA  SER A  96      14.003 -15.665 -12.631  1.00 11.710          C  
ATOM   1555  C   SER A  96      13.025 -16.724 -13.082  1.00 11.670          C  
ATOM   1556  O   SER A  96      11.814 -16.514 -13.068  1.00 11.650          O  
ATOM   1557  CB  SER A  96      14.090 -15.699 -11.124  1.00 16.280          C  
ATOM   1558  OG  SER A  96      14.358 -17.013 -10.680  1.00 16.280          O  
ATOM   1559  H   SER A  96      12.682 -14.216 -13.447  1.00 13.720          H  
ATOM   1560  HA  SER A  96      14.984 -15.909 -13.043  1.00 14.050          H  
ATOM   1561 1HB  SER A  96      14.882 -15.030 -10.789  1.00 19.540          H  
ATOM   1562 2HB  SER A  96      13.157 -15.343 -10.694  1.00 19.540          H  
ATOM   1563  HG  SER A  96      14.530 -16.937  -9.728  1.00 19.540          H  
ATOM   1564  N   LEU A  97      13.543 -17.893 -13.437  1.00 11.860          N  
ATOM   1565  CA  LEU A  97      12.684 -19.015 -13.809  1.00 12.080          C  
ATOM   1566  C   LEU A  97      12.364 -19.890 -12.602  1.00 12.090          C  
ATOM   1567  O   LEU A  97      11.705 -20.921 -12.730  1.00 12.460          O  
ATOM   1568  CB  LEU A  97      13.358 -19.896 -14.870  1.00 16.820          C  
ATOM   1569  CG  LEU A  97      13.696 -19.254 -16.235  1.00 16.820          C  
ATOM   1570  CD1 LEU A  97      14.427 -20.307 -17.077  1.00 16.820          C  
ATOM   1571  CD2 LEU A  97      12.409 -18.771 -16.939  1.00 16.820          C  
ATOM   1572  H   LEU A  97      14.548 -17.998 -13.447  1.00 14.230          H  
ATOM   1573  HA  LEU A  97      11.743 -18.627 -14.189  1.00 14.500          H  
ATOM   1574 1HB  LEU A  97      14.288 -20.271 -14.448  1.00 20.190          H  
ATOM   1575 2HB  LEU A  97      12.709 -20.753 -15.060  1.00 20.190          H  
ATOM   1576  HG  LEU A  97      14.366 -18.407 -16.089  1.00 20.190          H  
ATOM   1577 1HD1 LEU A  97      14.702 -19.903 -18.031  1.00 20.190          H  
ATOM   1578 2HD1 LEU A  97      15.333 -20.627 -16.560  1.00 20.190          H  
ATOM   1579 3HD1 LEU A  97      13.767 -21.159 -17.225  1.00 20.190          H  
ATOM   1580 1HD2 LEU A  97      12.638 -18.336 -17.900  1.00 20.190          H  
ATOM   1581 2HD2 LEU A  97      11.753 -19.618 -17.082  1.00 20.190          H  
ATOM   1582 3HD2 LEU A  97      11.908 -18.020 -16.336  1.00 20.190          H  
ATOM   1583  N   ASN A  98      12.875 -19.498 -11.433  1.00 11.860          N  
ATOM   1584  CA  ASN A  98      12.721 -20.271 -10.212  1.00 12.120          C  
ATOM   1585  C   ASN A  98      12.189 -19.430  -9.047  1.00 12.050          C  
ATOM   1586  O   ASN A  98      12.688 -19.541  -7.925  1.00 12.070          O  
ATOM   1587  CB  ASN A  98      14.055 -20.907  -9.860  1.00 16.860          C  
ATOM   1588  CG  ASN A  98      14.507 -21.898 -10.918  1.00 16.860          C  
ATOM   1589  OD1 ASN A  98      14.008 -23.031 -11.004  1.00 16.860          O  
ATOM   1590  ND2 ASN A  98      15.442 -21.482 -11.741  1.00 16.860          N  
ATOM   1591  H   ASN A  98      13.386 -18.618 -11.389  1.00 14.230          H  
ATOM   1592  HA  ASN A  98      11.992 -21.062 -10.394  1.00 14.540          H  
ATOM   1593 1HB  ASN A  98      14.812 -20.130  -9.753  1.00 20.240          H  
ATOM   1594 2HB  ASN A  98      13.975 -21.424  -8.904  1.00 20.240          H  
ATOM   1595 1HD2 ASN A  98      15.756 -22.082 -12.471  1.00 20.240          H  
ATOM   1596 2HD2 ASN A  98      15.819 -20.561 -11.650  1.00 20.240          H  
ATOM   1597  N   TYR A  99      11.205 -18.570  -9.312  1.00 12.180          N  
ATOM   1598  CA  TYR A  99      10.643 -17.711  -8.271  1.00 12.350          C  
ATOM   1599  C   TYR A  99       9.198 -17.325  -8.615  1.00 12.400          C  
ATOM   1600  O   TYR A  99       8.666 -17.752  -9.644  1.00 12.310          O  
ATOM   1601  CB  TYR A  99      11.547 -16.475  -8.068  1.00 17.220          C  
ATOM   1602  CG  TYR A  99      11.214 -15.639  -6.834  1.00 17.220          C  
ATOM   1603  CD1 TYR A  99      11.508 -16.145  -5.577  1.00 17.220          C  
ATOM   1604  CD2 TYR A  99      10.624 -14.383  -6.952  1.00 17.220          C  
ATOM   1605  CE1 TYR A  99      11.201 -15.419  -4.454  1.00 17.220          C  
ATOM   1606  CE2 TYR A  99      10.315 -13.661  -5.823  1.00 17.220          C  
ATOM   1607  CZ  TYR A  99      10.598 -14.176  -4.578  1.00 17.220          C  
ATOM   1608  OH  TYR A  99      10.284 -13.458  -3.449  1.00 17.220          O  
ATOM   1609  H   TYR A  99      10.822 -18.527 -10.247  1.00 14.620          H  
ATOM   1610  HA  TYR A  99      10.613 -18.271  -7.336  1.00 14.820          H  
ATOM   1611 1HB  TYR A  99      12.588 -16.791  -7.994  1.00 20.670          H  
ATOM   1612 2HB  TYR A  99      11.465 -15.830  -8.943  1.00 20.670          H  
ATOM   1613  HD1 TYR A  99      11.978 -17.127  -5.480  1.00 20.670          H  
ATOM   1614  HD2 TYR A  99      10.393 -13.977  -7.941  1.00 20.670          H  
ATOM   1615  HE1 TYR A  99      11.426 -15.823  -3.467  1.00 20.670          H  
ATOM   1616  HE2 TYR A  99       9.841 -12.683  -5.916  1.00 20.670          H  
ATOM   1617  HH  TYR A  99       9.827 -12.646  -3.704  1.00 20.670          H  
ATOM   1618  N   HIS A 100       8.568 -16.548  -7.735  1.00 12.710          N  
ATOM   1619  CA  HIS A 100       7.197 -16.071  -7.887  1.00 12.990          C  
ATOM   1620  C   HIS A 100       7.128 -14.942  -8.899  1.00 12.400          C  
ATOM   1621  O   HIS A 100       8.103 -14.209  -9.097  1.00 12.460          O  
ATOM   1622  CB  HIS A 100       6.665 -15.596  -6.541  1.00 18.070          C  
ATOM   1623  CG  HIS A 100       6.600 -16.699  -5.563  1.00 18.070          C  
ATOM   1624  ND1 HIS A 100       5.759 -17.783  -5.721  1.00 18.070          N  
ATOM   1625  CD2 HIS A 100       7.280 -16.908  -4.412  1.00 18.070          C  
ATOM   1626  CE1 HIS A 100       5.923 -18.610  -4.707  1.00 18.070          C  
ATOM   1627  NE2 HIS A 100       6.843 -18.103  -3.895  1.00 18.070          N  
ATOM   1628  H   HIS A 100       9.070 -16.268  -6.908  1.00 15.250          H  
ATOM   1629  HA  HIS A 100       6.557 -16.880  -8.242  1.00 15.590          H  
ATOM   1630 1HB  HIS A 100       7.301 -14.803  -6.145  1.00 21.690          H  
ATOM   1631 2HB  HIS A 100       5.658 -15.183  -6.671  1.00 21.690          H  
ATOM   1632  HD1 HIS A 100       5.238 -18.018  -6.587  1.00 21.690          H  
ATOM   1633  HD2 HIS A 100       8.045 -16.332  -3.890  1.00 21.690          H  
ATOM   1634  HE1 HIS A 100       5.345 -19.531  -4.650  1.00 21.690          H  
ATOM   1635  N   LYS A 101       5.984 -14.802  -9.556  1.00 11.980          N  
ATOM   1636  CA  LYS A 101       5.797 -13.742 -10.541  1.00 11.630          C  
ATOM   1637  C   LYS A 101       5.211 -12.444  -9.988  1.00 10.970          C  
ATOM   1638  O   LYS A 101       4.072 -12.120 -10.300  1.00 11.090          O  
ATOM   1639  CB  LYS A 101       4.891 -14.253 -11.663  1.00 16.420          C  
ATOM   1640  CG  LYS A 101       5.584 -15.089 -12.754  1.00 16.420          C  
ATOM   1641  CD  LYS A 101       6.072 -16.515 -12.289  1.00 16.420          C  
ATOM   1642  CE  LYS A 101       4.919 -17.482 -11.967  1.00 16.420          C  
ATOM   1643  NZ  LYS A 101       5.429 -18.794 -11.478  1.00 16.420          N  
ATOM   1644  H   LYS A 101       5.199 -15.441  -9.341  1.00 14.380          H  
ATOM   1645  HA  LYS A 101       6.773 -13.502 -10.963  1.00 13.960          H  
ATOM   1646 1HB  LYS A 101       4.070 -14.821 -11.233  1.00 19.710          H  
ATOM   1647 2HB  LYS A 101       4.447 -13.401 -12.176  1.00 19.710          H  
ATOM   1648 1HG  LYS A 101       4.874 -15.211 -13.578  1.00 19.710          H  
ATOM   1649 2HG  LYS A 101       6.442 -14.529 -13.122  1.00 19.710          H  
ATOM   1650 1HD  LYS A 101       6.645 -16.963 -13.091  1.00 19.710          H  
ATOM   1651 2HD  LYS A 101       6.734 -16.447 -11.436  1.00 19.710          H  
ATOM   1652 1HE  LYS A 101       4.295 -17.058 -11.203  1.00 19.710          H  
ATOM   1653 2HE  LYS A 101       4.319 -17.643 -12.862  1.00 19.710          H  
ATOM   1654 1HZ  LYS A 101       4.656 -19.408 -11.257  1.00 19.710          H  
ATOM   1655 2HZ  LYS A 101       6.003 -19.217 -12.182  1.00 19.710          H  
ATOM   1656 3HZ  LYS A 101       5.983 -18.644 -10.636  1.00 19.710          H  
ATOM   1657  N   ASP A 102       5.964 -11.668  -9.215  1.00 10.460          N  
ATOM   1658  CA  ASP A 102       5.382 -10.441  -8.671  1.00  9.980          C  
ATOM   1659  C   ASP A 102       5.689  -9.209  -9.509  1.00  9.900          C  
ATOM   1660  O   ASP A 102       6.821  -8.724  -9.546  1.00  9.770          O  
ATOM   1661  CB  ASP A 102       5.814 -10.209  -7.224  1.00 14.160          C  
ATOM   1662  CG  ASP A 102       5.153 -11.183  -6.262  1.00 14.160          C  
ATOM   1663  OD1 ASP A 102       3.923 -11.296  -6.302  1.00 14.160          O  
ATOM   1664  OD2 ASP A 102       5.854 -11.801  -5.493  1.00 14.160          O  
ATOM   1665  H   ASP A 102       6.918 -11.937  -8.988  1.00 12.550          H  
ATOM   1666  HA  ASP A 102       4.300 -10.558  -8.660  1.00 11.980          H  
ATOM   1667 1HB  ASP A 102       6.897 -10.312  -7.146  1.00 17.000          H  
ATOM   1668 2HB  ASP A 102       5.558  -9.191  -6.927  1.00 17.000          H  
ATOM   1669  N   LYS A 103       4.665  -8.730 -10.206  1.00 10.150          N  
ATOM   1670  CA  LYS A 103       4.752  -7.574 -11.089  1.00 10.220          C  
ATOM   1671  C   LYS A 103       3.511  -6.717 -10.871  1.00 10.390          C  
ATOM   1672  O   LYS A 103       2.498  -7.230 -10.397  1.00 10.590          O  
ATOM   1673  CB  LYS A 103       4.896  -8.024 -12.546  1.00 14.280          C  
ATOM   1674  CG  LYS A 103       3.711  -8.804 -13.144  1.00 14.280          C  
ATOM   1675  CD  LYS A 103       2.782  -7.894 -13.975  1.00 14.280          C  
ATOM   1676  CE  LYS A 103       1.741  -8.706 -14.744  1.00 14.280          C  
ATOM   1677  NZ  LYS A 103       0.826  -7.827 -15.530  1.00 14.280          N  
ATOM   1678  H   LYS A 103       3.768  -9.188 -10.112  1.00 12.180          H  
ATOM   1679  HA  LYS A 103       5.627  -6.979 -10.820  1.00 12.260          H  
ATOM   1680 1HB  LYS A 103       5.054  -7.145 -13.169  1.00 17.140          H  
ATOM   1681 2HB  LYS A 103       5.788  -8.644 -12.639  1.00 17.140          H  
ATOM   1682 1HG  LYS A 103       4.094  -9.602 -13.779  1.00 17.140          H  
ATOM   1683 2HG  LYS A 103       3.133  -9.259 -12.339  1.00 17.140          H  
ATOM   1684 1HD  LYS A 103       2.257  -7.197 -13.328  1.00 17.140          H  
ATOM   1685 2HD  LYS A 103       3.378  -7.320 -14.686  1.00 17.140          H  
ATOM   1686 1HE  LYS A 103       2.251  -9.385 -15.427  1.00 17.140          H  
ATOM   1687 2HE  LYS A 103       1.152  -9.291 -14.039  1.00 17.140          H  
ATOM   1688 1HZ  LYS A 103       0.137  -8.382 -16.032  1.00 17.140          H  
ATOM   1689 2HZ  LYS A 103       0.350  -7.200 -14.897  1.00 17.140          H  
ATOM   1690 3HZ  LYS A 103       1.368  -7.292 -16.193  1.00 17.140          H  
ATOM   1691  N   SER A 104       3.564  -5.443 -11.247  1.00 10.490          N  
ATOM   1692  CA  SER A 104       2.403  -4.552 -11.130  1.00 10.880          C  
ATOM   1693  C   SER A 104       2.231  -3.751 -12.409  1.00 10.550          C  
ATOM   1694  O   SER A 104       3.099  -3.784 -13.282  1.00 10.840          O  
ATOM   1695  CB  SER A 104       2.557  -3.632  -9.944  1.00 15.080          C  
ATOM   1696  OG  SER A 104       2.684  -4.363  -8.749  1.00 15.080          O  
ATOM   1697  H   SER A 104       4.425  -5.073 -11.623  1.00 12.590          H  
ATOM   1698  HA  SER A 104       1.503  -5.153 -10.983  1.00 13.060          H  
ATOM   1699 1HB  SER A 104       3.422  -3.017 -10.093  1.00 18.090          H  
ATOM   1700 2HB  SER A 104       1.698  -2.971  -9.875  1.00 18.090          H  
ATOM   1701  HG  SER A 104       2.682  -3.722  -8.043  1.00 18.090          H  
ATOM   1702  N   ASN A 105       1.132  -3.014 -12.538  1.00 10.060          N  
ATOM   1703  CA  ASN A 105       0.949  -2.207 -13.744  1.00  9.970          C  
ATOM   1704  C   ASN A 105       2.133  -1.265 -13.890  1.00  9.540          C  
ATOM   1705  O   ASN A 105       2.428  -0.505 -12.971  1.00  9.820          O  
ATOM   1706  CB  ASN A 105      -0.362  -1.453 -13.702  1.00 13.990          C  
ATOM   1707  CG  ASN A 105      -1.554  -2.363 -13.843  1.00 13.990          C  
ATOM   1708  OD1 ASN A 105      -1.451  -3.478 -14.372  1.00 13.990          O  
ATOM   1709  ND2 ASN A 105      -2.688  -1.903 -13.390  1.00 13.990          N  
ATOM   1710  H   ASN A 105       0.432  -2.998 -11.783  1.00 12.070          H  
ATOM   1711  HA  ASN A 105       0.948  -2.865 -14.614  1.00 11.960          H  
ATOM   1712 1HB  ASN A 105      -0.443  -0.928 -12.747  1.00 16.790          H  
ATOM   1713 2HB  ASN A 105      -0.382  -0.709 -14.496  1.00 16.790          H  
ATOM   1714 1HD2 ASN A 105      -3.514  -2.462 -13.454  1.00 16.790          H  
ATOM   1715 2HD2 ASN A 105      -2.731  -0.994 -12.980  1.00 16.790          H  
ATOM   1716  N   LEU A 106       2.745  -1.283 -15.072  1.00  9.060          N  
ATOM   1717  CA  LEU A 106       3.963  -0.543 -15.393  1.00  8.770          C  
ATOM   1718  C   LEU A 106       3.821   0.964 -15.525  1.00  8.640          C  
ATOM   1719  O   LEU A 106       2.774   1.479 -15.932  1.00  8.550          O  
ATOM   1720  CB  LEU A 106       4.512  -1.087 -16.718  1.00 12.390          C  
ATOM   1721  CG  LEU A 106       4.926  -2.587 -16.730  1.00 12.390          C  
ATOM   1722  CD1 LEU A 106       5.283  -2.980 -18.159  1.00 12.390          C  
ATOM   1723  CD2 LEU A 106       6.103  -2.821 -15.804  1.00 12.390          C  
ATOM   1724  H   LEU A 106       2.381  -1.917 -15.766  1.00 10.870          H  
ATOM   1725  HA  LEU A 106       4.674  -0.726 -14.598  1.00 10.520          H  
ATOM   1726 1HB  LEU A 106       3.770  -0.931 -17.496  1.00 14.870          H  
ATOM   1727 2HB  LEU A 106       5.399  -0.507 -16.971  1.00 14.870          H  
ATOM   1728  HG  LEU A 106       4.092  -3.203 -16.399  1.00 14.870          H  
ATOM   1729 1HD1 LEU A 106       5.559  -4.031 -18.176  1.00 14.870          H  
ATOM   1730 2HD1 LEU A 106       4.418  -2.819 -18.777  1.00 14.870          H  
ATOM   1731 3HD1 LEU A 106       6.117  -2.375 -18.525  1.00 14.870          H  
ATOM   1732 1HD2 LEU A 106       6.383  -3.877 -15.828  1.00 14.870          H  
ATOM   1733 2HD2 LEU A 106       6.933  -2.217 -16.139  1.00 14.870          H  
ATOM   1734 3HD2 LEU A 106       5.854  -2.558 -14.781  1.00 14.870          H  
ATOM   1735  N   GLU A 107       4.904   1.665 -15.169  1.00  8.830          N  
ATOM   1736  CA  GLU A 107       5.008   3.123 -15.297  1.00  8.910          C  
ATOM   1737  C   GLU A 107       6.094   3.420 -16.312  1.00  8.910          C  
ATOM   1738  O   GLU A 107       7.282   3.229 -16.017  1.00  9.380          O  
ATOM   1739  CB  GLU A 107       5.369   3.796 -13.968  1.00 12.440          C  
ATOM   1740  CG  GLU A 107       5.505   5.339 -14.016  1.00 12.440          C  
ATOM   1741  CD  GLU A 107       4.190   6.066 -14.211  1.00 12.440          C  
ATOM   1742  OE1 GLU A 107       3.420   6.083 -13.287  1.00 12.440          O  
ATOM   1743  OE2 GLU A 107       3.967   6.621 -15.258  1.00 12.440          O  
ATOM   1744  H   GLU A 107       5.727   1.129 -14.874  1.00 10.600          H  
ATOM   1745  HA  GLU A 107       4.064   3.527 -15.665  1.00 10.690          H  
ATOM   1746 1HB  GLU A 107       4.614   3.555 -13.224  1.00 14.930          H  
ATOM   1747 2HB  GLU A 107       6.324   3.407 -13.617  1.00 14.930          H  
ATOM   1748 1HG  GLU A 107       5.946   5.668 -13.075  1.00 14.930          H  
ATOM   1749 2HG  GLU A 107       6.191   5.617 -14.817  1.00 14.930          H  
ATOM   1750  N   LEU A 108       5.683   3.798 -17.513  1.00  8.570          N  
ATOM   1751  CA  LEU A 108       6.599   3.982 -18.623  1.00  8.730          C  
ATOM   1752  C   LEU A 108       6.605   5.455 -19.063  1.00  8.920          C  
ATOM   1753  O   LEU A 108       5.623   6.147 -18.805  1.00  8.780          O  
ATOM   1754  CB  LEU A 108       6.160   3.049 -19.758  1.00 12.160          C  
ATOM   1755  CG  LEU A 108       6.025   1.526 -19.362  1.00 12.160          C  
ATOM   1756  CD1 LEU A 108       5.479   0.765 -20.533  1.00 12.160          C  
ATOM   1757  CD2 LEU A 108       7.387   0.929 -18.923  1.00 12.160          C  
ATOM   1758  H   LEU A 108       4.692   3.960 -17.654  1.00 10.280          H  
ATOM   1759  HA  LEU A 108       7.579   3.691 -18.281  1.00 10.480          H  
ATOM   1760 1HB  LEU A 108       5.189   3.386 -20.122  1.00 14.590          H  
ATOM   1761 2HB  LEU A 108       6.871   3.115 -20.579  1.00 14.590          H  
ATOM   1762  HG  LEU A 108       5.315   1.428 -18.542  1.00 14.590          H  
ATOM   1763 1HD1 LEU A 108       5.372  -0.275 -20.245  1.00 14.590          H  
ATOM   1764 2HD1 LEU A 108       4.514   1.162 -20.809  1.00 14.590          H  
ATOM   1765 3HD1 LEU A 108       6.165   0.835 -21.381  1.00 14.590          H  
ATOM   1766 1HD2 LEU A 108       7.257  -0.122 -18.663  1.00 14.590          H  
ATOM   1767 2HD2 LEU A 108       8.110   1.003 -19.741  1.00 14.590          H  
ATOM   1768 3HD2 LEU A 108       7.780   1.452 -18.056  1.00 14.590          H  
ATOM   1769  N   PRO A 109       7.677   5.962 -19.713  1.00  9.430          N  
ATOM   1770  CA  PRO A 109       7.780   7.303 -20.285  1.00  9.860          C  
ATOM   1771  C   PRO A 109       6.715   7.506 -21.349  1.00  9.670          C  
ATOM   1772  O   PRO A 109       6.231   6.530 -21.921  1.00  9.590          O  
ATOM   1773  CB  PRO A 109       9.174   7.311 -20.924  1.00 14.790          C  
ATOM   1774  CG  PRO A 109       9.948   6.239 -20.200  1.00 14.790          C  
ATOM   1775  CD  PRO A 109       8.931   5.167 -19.860  1.00 14.790          C  
ATOM   1776  HA  PRO A 109       7.689   8.056 -19.487  1.00 11.830          H  
ATOM   1777 1HB  PRO A 109       9.092   7.149 -22.005  1.00 17.750          H  
ATOM   1778 2HB  PRO A 109       9.628   8.303 -20.799  1.00 17.750          H  
ATOM   1779 1HG  PRO A 109      10.752   5.853 -20.849  1.00 17.750          H  
ATOM   1780 2HG  PRO A 109      10.437   6.657 -19.306  1.00 17.750          H  
ATOM   1781 1HD  PRO A 109       8.849   4.428 -20.671  1.00 17.750          H  
ATOM   1782 2HD  PRO A 109       9.269   4.719 -18.918  1.00 17.750          H  
ATOM   1783  N   SER A 110       6.312   8.757 -21.568  1.00  9.830          N  
ATOM   1784  CA  SER A 110       5.360   9.088 -22.625  1.00  9.870          C  
ATOM   1785  C   SER A 110       6.004   8.971 -24.008  1.00  9.870          C  
ATOM   1786  O   SER A 110       7.158   9.360 -24.195  1.00  9.830          O  
ATOM   1787  CB  SER A 110       4.844  10.506 -22.446  1.00 13.800          C  
ATOM   1788  OG  SER A 110       4.126  10.646 -21.250  1.00 13.800          O  
ATOM   1789  H   SER A 110       6.698   9.510 -21.020  1.00 11.800          H  
ATOM   1790  HA  SER A 110       4.524   8.391 -22.570  1.00 11.840          H  
ATOM   1791 1HB  SER A 110       5.685  11.198 -22.452  1.00 16.560          H  
ATOM   1792 2HB  SER A 110       4.205  10.764 -23.290  1.00 16.560          H  
ATOM   1793  HG  SER A 110       3.833  11.562 -21.224  1.00 16.560          H  
ATOM   1794  N   PHE A 111       5.229   8.474 -24.973  1.00 10.110          N  
ATOM   1795  CA  PHE A 111       5.624   8.336 -26.377  1.00 10.250          C  
ATOM   1796  C   PHE A 111       4.557   8.898 -27.299  1.00 10.510          C  
ATOM   1797  O   PHE A 111       3.389   8.959 -26.927  1.00 10.780          O  
ATOM   1798  CB  PHE A 111       5.931   6.872 -26.728  1.00 14.290          C  
ATOM   1799  CG  PHE A 111       7.179   6.338 -26.057  1.00 14.290          C  
ATOM   1800  CD1 PHE A 111       7.172   5.951 -24.751  1.00 14.290          C  
ATOM   1801  CD2 PHE A 111       8.359   6.200 -26.762  1.00 14.290          C  
ATOM   1802  CE1 PHE A 111       8.290   5.463 -24.137  1.00 14.290          C  
ATOM   1803  CE2 PHE A 111       9.480   5.712 -26.154  1.00 14.290          C  
ATOM   1804  CZ  PHE A 111       9.447   5.348 -24.833  1.00 14.290          C  
ATOM   1805  H   PHE A 111       4.299   8.178 -24.715  1.00 12.130          H  
ATOM   1806  HA  PHE A 111       6.537   8.911 -26.531  1.00 12.300          H  
ATOM   1807 1HB  PHE A 111       5.093   6.245 -26.428  1.00 17.150          H  
ATOM   1808 2HB  PHE A 111       6.048   6.763 -27.804  1.00 17.150          H  
ATOM   1809  HD1 PHE A 111       6.252   6.039 -24.192  1.00 17.150          H  
ATOM   1810  HD2 PHE A 111       8.403   6.478 -27.817  1.00 17.150          H  
ATOM   1811  HE1 PHE A 111       8.243   5.167 -23.091  1.00 17.150          H  
ATOM   1812  HE2 PHE A 111      10.399   5.614 -26.722  1.00 17.150          H  
ATOM   1813  HZ  PHE A 111      10.343   4.956 -24.344  1.00 17.150          H  
ATOM   1814  N   ILE A 112       4.964   9.302 -28.500  1.00 10.640          N  
ATOM   1815  CA  ILE A 112       4.039   9.804 -29.517  1.00 11.110          C  
ATOM   1816  C   ILE A 112       3.074   8.743 -30.036  1.00 10.720          C  
ATOM   1817  O   ILE A 112       1.869   8.974 -30.155  1.00 10.570          O  
ATOM   1818  CB  ILE A 112       4.814  10.419 -30.699  1.00 15.370          C  
ATOM   1819  CG1 ILE A 112       5.536  11.702 -30.206  1.00 15.370          C  
ATOM   1820  CG2 ILE A 112       3.852  10.715 -31.885  1.00 15.370          C  
ATOM   1821  CD1 ILE A 112       6.573  12.261 -31.165  1.00 15.370          C  
ATOM   1822  H   ILE A 112       5.951   9.247 -28.714  1.00 12.770          H  
ATOM   1823  HA  ILE A 112       3.442  10.595 -29.061  1.00 13.330          H  
ATOM   1824  HB  ILE A 112       5.580   9.722 -31.034  1.00 18.440          H  
ATOM   1825 1HG1 ILE A 112       4.787  12.472 -30.027  1.00 18.440          H  
ATOM   1826 2HG1 ILE A 112       6.033  11.484 -29.264  1.00 18.440          H  
ATOM   1827 1HG2 ILE A 112       4.400  11.143 -32.714  1.00 18.440          H  
ATOM   1828 2HG2 ILE A 112       3.371   9.801 -32.234  1.00 18.440          H  
ATOM   1829 3HG2 ILE A 112       3.084  11.419 -31.560  1.00 18.440          H  
ATOM   1830 1HD1 ILE A 112       7.020  13.153 -30.726  1.00 18.440          H  
ATOM   1831 2HD1 ILE A 112       7.351  11.516 -31.338  1.00 18.440          H  
ATOM   1832 3HD1 ILE A 112       6.114  12.527 -32.110  1.00 18.440          H  
ATOM   1833  N   ASN A 113       3.590   7.565 -30.364  1.00 10.770          N  
ATOM   1834  CA  ASN A 113       2.752   6.519 -30.936  1.00 10.680          C  
ATOM   1835  C   ASN A 113       1.971   5.741 -29.874  1.00 10.040          C  
ATOM   1836  O   ASN A 113       2.175   4.548 -29.643  1.00  9.930          O  
ATOM   1837  CB  ASN A 113       3.601   5.629 -31.806  1.00 14.990          C  
ATOM   1838  CG  ASN A 113       4.092   6.367 -33.025  1.00 14.990          C  
ATOM   1839  OD1 ASN A 113       3.349   7.149 -33.630  1.00 14.990          O  
ATOM   1840  ND2 ASN A 113       5.326   6.145 -33.399  1.00 14.990          N  
ATOM   1841  H   ASN A 113       4.578   7.408 -30.240  1.00 12.920          H  
ATOM   1842  HA  ASN A 113       2.010   6.998 -31.577  1.00 12.820          H  
ATOM   1843 1HB  ASN A 113       4.460   5.304 -31.235  1.00 17.990          H  
ATOM   1844 2HB  ASN A 113       3.038   4.747 -32.114  1.00 17.990          H  
ATOM   1845 1HD2 ASN A 113       5.691   6.615 -34.203  1.00 17.990          H  
ATOM   1846 2HD2 ASN A 113       5.906   5.509 -32.891  1.00 17.990          H  
ATOM   1847  N   VAL A 114       1.018   6.443 -29.279  1.00  9.840          N  
ATOM   1848  CA  VAL A 114       0.180   5.955 -28.180  1.00  9.450          C  
ATOM   1849  C   VAL A 114      -0.786   4.851 -28.595  1.00  9.360          C  
ATOM   1850  O   VAL A 114      -1.340   4.149 -27.752  1.00  9.360          O  
ATOM   1851  CB  VAL A 114      -0.623   7.116 -27.557  1.00 13.390          C  
ATOM   1852  CG1 VAL A 114       0.334   8.164 -27.001  1.00 13.390          C  
ATOM   1853  CG2 VAL A 114      -1.557   7.744 -28.612  1.00 13.390          C  
ATOM   1854  H   VAL A 114       0.957   7.417 -29.588  1.00 11.810          H  
ATOM   1855  HA  VAL A 114       0.841   5.552 -27.412  1.00 11.340          H  
ATOM   1856  HB  VAL A 114      -1.213   6.735 -26.726  1.00 16.060          H  
ATOM   1857 1HG1 VAL A 114      -0.235   8.972 -26.543  1.00 16.060          H  
ATOM   1858 2HG1 VAL A 114       0.983   7.709 -26.254  1.00 16.060          H  
ATOM   1859 3HG1 VAL A 114       0.948   8.570 -27.797  1.00 16.060          H  
ATOM   1860 1HG2 VAL A 114      -2.117   8.557 -28.154  1.00 16.060          H  
ATOM   1861 2HG2 VAL A 114      -0.971   8.137 -29.441  1.00 16.060          H  
ATOM   1862 3HG2 VAL A 114      -2.257   7.004 -28.984  1.00 16.060          H  
ATOM   1863  N   ASN A 115      -0.990   4.712 -29.897  1.00  9.510          N  
ATOM   1864  CA  ASN A 115      -1.905   3.733 -30.452  1.00  9.700          C  
ATOM   1865  C   ASN A 115      -1.223   2.423 -30.860  1.00  9.390          C  
ATOM   1866  O   ASN A 115      -1.845   1.575 -31.513  1.00  9.440          O  
ATOM   1867  CB  ASN A 115      -2.631   4.343 -31.633  1.00 13.500          C  
ATOM   1868  CG  ASN A 115      -3.558   5.457 -31.221  1.00 13.500          C  
ATOM   1869  OD1 ASN A 115      -4.213   5.406 -30.173  1.00 13.500          O  
ATOM   1870  ND2 ASN A 115      -3.623   6.479 -32.036  1.00 13.500          N  
ATOM   1871  H   ASN A 115      -0.489   5.338 -30.507  1.00 11.410          H  
ATOM   1872  HA  ASN A 115      -2.639   3.483 -29.685  1.00 11.640          H  
ATOM   1873 1HB  ASN A 115      -1.904   4.726 -32.348  1.00 16.200          H  
ATOM   1874 2HB  ASN A 115      -3.215   3.574 -32.137  1.00 16.200          H  
ATOM   1875 1HD2 ASN A 115      -4.220   7.253 -31.820  1.00 16.200          H  
ATOM   1876 2HD2 ASN A 115      -3.083   6.489 -32.877  1.00 16.200          H  
ATOM   1877  N   ARG A 116       0.043   2.238 -30.477  1.00  9.300          N  
ATOM   1878  CA  ARG A 116       0.757   1.008 -30.799  1.00  9.230          C  
ATOM   1879  C   ARG A 116       1.452   0.454 -29.555  1.00  8.740          C  
ATOM   1880  O   ARG A 116       2.018   1.201 -28.757  1.00  8.780          O  
ATOM   1881  CB  ARG A 116       1.772   1.256 -31.903  1.00 12.950          C  
ATOM   1882  CG  ARG A 116       1.188   1.694 -33.251  1.00 12.950          C  
ATOM   1883  CD  ARG A 116       0.441   0.606 -33.947  1.00 12.950          C  
ATOM   1884  NE  ARG A 116      -0.046   1.048 -35.240  1.00 12.950          N  
ATOM   1885  CZ  ARG A 116      -1.227   1.676 -35.459  1.00 12.950          C  
ATOM   1886  NH1 ARG A 116      -2.065   1.938 -34.465  1.00 12.950          N  
ATOM   1887  NH2 ARG A 116      -1.548   2.035 -36.695  1.00 12.950          N  
ATOM   1888  H   ARG A 116       0.537   2.974 -29.959  1.00 11.160          H  
ATOM   1889  HA  ARG A 116       0.040   0.261 -31.131  1.00 11.080          H  
ATOM   1890 1HB  ARG A 116       2.420   2.052 -31.591  1.00 15.540          H  
ATOM   1891 2HB  ARG A 116       2.382   0.368 -32.059  1.00 15.540          H  
ATOM   1892 1HG  ARG A 116       0.519   2.536 -33.107  1.00 15.540          H  
ATOM   1893 2HG  ARG A 116       2.006   2.004 -33.900  1.00 15.540          H  
ATOM   1894 1HD  ARG A 116       1.110  -0.239 -34.109  1.00 15.540          H  
ATOM   1895 2HD  ARG A 116      -0.406   0.279 -33.358  1.00 15.540          H  
ATOM   1896  HE  ARG A 116       0.548   0.877 -36.040  1.00 15.540          H  
ATOM   1897 1HH1 ARG A 116      -1.852   1.667 -33.490  1.00 15.540          H  
ATOM   1898 2HH1 ARG A 116      -2.938   2.403 -34.656  1.00 15.540          H  
ATOM   1899 1HH2 ARG A 116      -0.915   1.839 -37.459  1.00 15.540          H  
ATOM   1900 2HH2 ARG A 116      -2.424   2.503 -36.877  1.00 15.540          H  
ATOM   1901  N   VAL A 117       1.364  -0.865 -29.370  1.00  8.480          N  
ATOM   1902  CA  VAL A 117       1.957  -1.534 -28.213  1.00  8.240          C  
ATOM   1903  C   VAL A 117       2.846  -2.718 -28.579  1.00  8.670          C  
ATOM   1904  O   VAL A 117       2.425  -3.611 -29.316  1.00  8.930          O  
ATOM   1905  CB  VAL A 117       0.829  -2.039 -27.275  1.00 11.630          C  
ATOM   1906  CG1 VAL A 117       1.419  -2.781 -26.054  1.00 11.630          C  
ATOM   1907  CG2 VAL A 117      -0.023  -0.849 -26.823  1.00 11.630          C  
ATOM   1908  H   VAL A 117       0.878  -1.424 -30.060  1.00 10.180          H  
ATOM   1909  HA  VAL A 117       2.567  -0.808 -27.673  1.00  9.890          H  
ATOM   1910  HB  VAL A 117       0.202  -2.749 -27.815  1.00 13.960          H  
ATOM   1911 1HG1 VAL A 117       0.610  -3.127 -25.414  1.00 13.960          H  
ATOM   1912 2HG1 VAL A 117       2.010  -3.641 -26.365  1.00 13.960          H  
ATOM   1913 3HG1 VAL A 117       2.043  -2.098 -25.509  1.00 13.960          H  
ATOM   1914 1HG2 VAL A 117      -0.821  -1.202 -26.173  1.00 13.960          H  
ATOM   1915 2HG2 VAL A 117       0.603  -0.141 -26.283  1.00 13.960          H  
ATOM   1916 3HG2 VAL A 117      -0.463  -0.352 -27.684  1.00 13.960          H  
ATOM   1917  N   ILE A 118       4.055  -2.750 -28.027  1.00  8.890          N  
ATOM   1918  CA  ILE A 118       4.972  -3.855 -28.225  1.00  9.380          C  
ATOM   1919  C   ILE A 118       4.993  -4.647 -26.926  1.00  9.530          C  
ATOM   1920  O   ILE A 118       5.263  -4.093 -25.864  1.00  9.660          O  
ATOM   1921  CB  ILE A 118       6.383  -3.332 -28.552  1.00 12.940          C  
ATOM   1922  CG1 ILE A 118       6.335  -2.505 -29.850  1.00 12.940          C  
ATOM   1923  CG2 ILE A 118       7.391  -4.496 -28.603  1.00 12.940          C  
ATOM   1924  CD1 ILE A 118       7.582  -1.696 -30.111  1.00 12.940          C  
ATOM   1925  H   ILE A 118       4.383  -1.988 -27.426  1.00 10.670          H  
ATOM   1926  HA  ILE A 118       4.614  -4.494 -29.031  1.00 11.260          H  
ATOM   1927  HB  ILE A 118       6.687  -2.657 -27.791  1.00 15.520          H  
ATOM   1928 1HG1 ILE A 118       6.167  -3.175 -30.690  1.00 15.520          H  
ATOM   1929 2HG1 ILE A 118       5.501  -1.807 -29.791  1.00 15.520          H  
ATOM   1930 1HG2 ILE A 118       8.391  -4.127 -28.806  1.00 15.520          H  
ATOM   1931 2HG2 ILE A 118       7.413  -5.026 -27.647  1.00 15.520          H  
ATOM   1932 3HG2 ILE A 118       7.097  -5.175 -29.379  1.00 15.520          H  
ATOM   1933 1HD1 ILE A 118       7.455  -1.135 -31.033  1.00 15.520          H  
ATOM   1934 2HD1 ILE A 118       7.737  -1.007 -29.285  1.00 15.520          H  
ATOM   1935 3HD1 ILE A 118       8.446  -2.341 -30.205  1.00 15.520          H  
ATOM   1936  N   SER A 119       4.695  -5.936 -26.976  1.00  9.630          N  
ATOM   1937  CA  SER A 119       4.678  -6.686 -25.723  1.00  9.900          C  
ATOM   1938  C   SER A 119       5.731  -7.785 -25.735  1.00  9.910          C  
ATOM   1939  O   SER A 119       5.665  -8.702 -26.558  1.00  9.940          O  
ATOM   1940  CB  SER A 119       3.303  -7.270 -25.484  1.00 13.750          C  
ATOM   1941  OG  SER A 119       3.261  -7.989 -24.281  1.00 13.750          O  
ATOM   1942  H   SER A 119       4.466  -6.376 -27.856  1.00 11.560          H  
ATOM   1943  HA  SER A 119       4.908  -6.013 -24.900  1.00 11.880          H  
ATOM   1944 1HB  SER A 119       2.566  -6.467 -25.460  1.00 16.500          H  
ATOM   1945 2HB  SER A 119       3.044  -7.929 -26.311  1.00 16.500          H  
ATOM   1946  HG  SER A 119       2.412  -8.429 -24.271  1.00 16.500          H  
ATOM   1947  N   SER A 120       6.743  -7.627 -24.875  1.00 10.030          N  
ATOM   1948  CA  SER A 120       7.873  -8.549 -24.781  1.00 10.110          C  
ATOM   1949  C   SER A 120       7.326  -9.880 -24.351  1.00 10.580          C  
ATOM   1950  O   SER A 120       6.443  -9.929 -23.486  1.00 10.890          O  
ATOM   1951  CB  SER A 120       8.877  -8.113 -23.725  1.00 14.120          C  
ATOM   1952  OG  SER A 120       9.474  -6.885 -24.010  1.00 14.120          O  
ATOM   1953  H   SER A 120       6.684  -6.845 -24.224  1.00 12.040          H  
ATOM   1954  HA  SER A 120       8.354  -8.646 -25.757  1.00 12.130          H  
ATOM   1955 1HB  SER A 120       8.367  -8.060 -22.784  1.00 16.950          H  
ATOM   1956 2HB  SER A 120       9.639  -8.870 -23.624  1.00 16.950          H  
ATOM   1957  HG  SER A 120      10.021  -6.681 -23.251  1.00 16.950          H  
ATOM   1958  N   LYS A 121       7.886 -10.972 -24.866  1.00 10.720          N  
ATOM   1959  CA  LYS A 121       7.402 -12.285 -24.448  1.00 11.230          C  
ATOM   1960  C   LYS A 121       8.456 -13.106 -23.735  1.00 11.050          C  
ATOM   1961  O   LYS A 121       9.524 -13.341 -24.287  1.00 10.930          O  
ATOM   1962  CB  LYS A 121       6.910 -13.041 -25.696  1.00 15.520          C  
ATOM   1963  CG  LYS A 121       5.778 -12.364 -26.444  1.00 15.520          C  
ATOM   1964  CD  LYS A 121       4.505 -12.360 -25.626  1.00 15.520          C  
ATOM   1965  CE  LYS A 121       3.389 -11.756 -26.382  1.00 15.520          C  
ATOM   1966  NZ  LYS A 121       2.166 -11.673 -25.598  1.00 15.520          N  
ATOM   1967  H   LYS A 121       8.617 -10.883 -25.584  1.00 12.860          H  
ATOM   1968  HA  LYS A 121       6.584 -12.155 -23.742  1.00 13.480          H  
ATOM   1969 1HB  LYS A 121       7.742 -13.160 -26.397  1.00 18.620          H  
ATOM   1970 2HB  LYS A 121       6.583 -14.009 -25.439  1.00 18.620          H  
ATOM   1971 1HG  LYS A 121       6.048 -11.333 -26.657  1.00 18.620          H  
ATOM   1972 2HG  LYS A 121       5.606 -12.869 -27.385  1.00 18.620          H  
ATOM   1973 1HD  LYS A 121       4.244 -13.369 -25.311  1.00 18.620          H  
ATOM   1974 2HD  LYS A 121       4.650 -11.746 -24.745  1.00 18.620          H  
ATOM   1975 1HE  LYS A 121       3.682 -10.748 -26.678  1.00 18.620          H  
ATOM   1976 2HE  LYS A 121       3.197 -12.350 -27.258  1.00 18.620          H  
ATOM   1977 1HZ  LYS A 121       1.424 -11.234 -26.160  1.00 18.620          H  
ATOM   1978 2HZ  LYS A 121       1.874 -12.592 -25.321  1.00 18.620          H  
ATOM   1979 3HZ  LYS A 121       2.334 -11.120 -24.765  1.00 18.620          H  
ATOM   1980  N   ILE A 122       8.158 -13.532 -22.500  1.00 11.140          N  
ATOM   1981  CA  ILE A 122       9.091 -14.335 -21.722  1.00 11.060          C  
ATOM   1982  C   ILE A 122       8.498 -15.717 -21.368  1.00 11.390          C  
ATOM   1983  O   ILE A 122       7.507 -15.839 -20.617  1.00 11.680          O  
ATOM   1984  CB  ILE A 122       9.490 -13.577 -20.440  1.00 15.520          C  
ATOM   1985  CG1 ILE A 122      10.079 -12.143 -20.745  1.00 15.520          C  
ATOM   1986  CG2 ILE A 122      10.470 -14.399 -19.626  1.00 15.520          C  
ATOM   1987  CD1 ILE A 122      11.384 -12.092 -21.545  1.00 15.520          C  
ATOM   1988  H   ILE A 122       7.265 -13.274 -22.066  1.00 13.370          H  
ATOM   1989  HA  ILE A 122       9.982 -14.511 -22.320  1.00 13.270          H  
ATOM   1990  HB  ILE A 122       8.610 -13.414 -19.890  1.00 18.620          H  
ATOM   1991 1HG1 ILE A 122       9.324 -11.583 -21.297  1.00 18.620          H  
ATOM   1992 2HG1 ILE A 122      10.249 -11.639 -19.796  1.00 18.620          H  
ATOM   1993 1HG2 ILE A 122      10.704 -13.880 -18.708  1.00 18.620          H  
ATOM   1994 2HG2 ILE A 122      10.032 -15.337 -19.399  1.00 18.620          H  
ATOM   1995 3HG2 ILE A 122      11.383 -14.572 -20.189  1.00 18.620          H  
ATOM   1996 1HD1 ILE A 122      11.672 -11.051 -21.686  1.00 18.620          H  
ATOM   1997 2HD1 ILE A 122      12.177 -12.606 -21.013  1.00 18.620          H  
ATOM   1998 3HD1 ILE A 122      11.249 -12.557 -22.520  1.00 18.620          H  
ATOM   1999  N   VAL A 123       9.197 -16.734 -21.871  1.00 11.450          N  
ATOM   2000  CA  VAL A 123       8.911 -18.171 -21.768  1.00 11.780          C  
ATOM   2001  C   VAL A 123       9.418 -18.856 -20.484  1.00 11.180          C  
ATOM   2002  O   VAL A 123      10.483 -18.529 -19.979  1.00 10.910          O  
ATOM   2003  CB  VAL A 123       9.478 -18.856 -23.035  1.00 16.360          C  
ATOM   2004  CG1 VAL A 123       9.398 -20.315 -22.960  1.00 16.360          C  
ATOM   2005  CG2 VAL A 123       8.688 -18.416 -24.197  1.00 16.360          C  
ATOM   2006  H   VAL A 123       9.996 -16.456 -22.446  1.00 13.740          H  
ATOM   2007  HA  VAL A 123       7.836 -18.281 -21.798  1.00 14.140          H  
ATOM   2008  HB  VAL A 123      10.504 -18.569 -23.167  1.00 19.630          H  
ATOM   2009 1HG1 VAL A 123       9.774 -20.755 -23.857  1.00 19.630          H  
ATOM   2010 2HG1 VAL A 123       9.982 -20.658 -22.151  1.00 19.630          H  
ATOM   2011 3HG1 VAL A 123       8.373 -20.592 -22.824  1.00 19.630          H  
ATOM   2012 1HG2 VAL A 123       9.088 -18.850 -25.070  1.00 19.630          H  
ATOM   2013 2HG2 VAL A 123       7.658 -18.734 -24.073  1.00 19.630          H  
ATOM   2014 3HG2 VAL A 123       8.736 -17.341 -24.275  1.00 19.630          H  
ATOM   2015  N   ASN A 124       8.626 -19.762 -19.901  1.00 11.090          N  
ATOM   2016  CA  ASN A 124       9.090 -20.502 -18.729  1.00 10.610          C  
ATOM   2017  C   ASN A 124       9.780 -21.788 -19.181  1.00 10.520          C  
ATOM   2018  O   ASN A 124       9.858 -22.097 -20.369  1.00 10.750          O  
ATOM   2019  CB  ASN A 124       7.988 -20.843 -17.729  1.00 15.050          C  
ATOM   2020  CG  ASN A 124       7.006 -21.841 -18.185  1.00 15.050          C  
ATOM   2021  OD1 ASN A 124       7.141 -22.458 -19.259  1.00 15.050          O  
ATOM   2022  ND2 ASN A 124       6.028 -22.068 -17.344  1.00 15.050          N  
ATOM   2023  H   ASN A 124       7.720 -19.957 -20.310  1.00 13.310          H  
ATOM   2024  HA  ASN A 124       9.829 -19.899 -18.211  1.00 12.730          H  
ATOM   2025 1HB  ASN A 124       8.440 -21.202 -16.809  1.00 18.060          H  
ATOM   2026 2HB  ASN A 124       7.441 -19.970 -17.469  1.00 18.060          H  
ATOM   2027 1HD2 ASN A 124       5.329 -22.760 -17.536  1.00 18.060          H  
ATOM   2028 2HD2 ASN A 124       5.984 -21.558 -16.486  1.00 18.060          H  
ATOM   2029  N   HIS A 125      10.209 -22.608 -18.244  1.00 10.380          N  
ATOM   2030  CA  HIS A 125      10.913 -23.837 -18.573  1.00 10.400          C  
ATOM   2031  C   HIS A 125      10.073 -24.935 -19.247  1.00 10.780          C  
ATOM   2032  O   HIS A 125      10.623 -25.952 -19.677  1.00 11.040          O  
ATOM   2033  CB  HIS A 125      11.521 -24.340 -17.291  1.00 14.550          C  
ATOM   2034  CG  HIS A 125      10.481 -24.420 -16.271  1.00 14.550          C  
ATOM   2035  ND1 HIS A 125       9.999 -23.281 -15.640  1.00 14.550          N  
ATOM   2036  CD2 HIS A 125       9.781 -25.457 -15.765  1.00 14.550          C  
ATOM   2037  CE1 HIS A 125       9.047 -23.628 -14.787  1.00 14.550          C  
ATOM   2038  NE2 HIS A 125       8.899 -24.941 -14.842  1.00 14.550          N  
ATOM   2039  H   HIS A 125      10.099 -22.395 -17.244  1.00 12.460          H  
ATOM   2040  HA  HIS A 125      11.728 -23.595 -19.255  1.00 12.480          H  
ATOM   2041 1HB  HIS A 125      11.961 -25.326 -17.440  1.00 17.460          H  
ATOM   2042 2HB  HIS A 125      12.297 -23.657 -16.958  1.00 17.460          H  
ATOM   2043  HD2 HIS A 125       9.889 -26.506 -16.043  1.00 17.460          H  
ATOM   2044  HE1 HIS A 125       8.485 -22.948 -14.148  1.00 17.460          H  
ATOM   2045  HE2 HIS A 125       8.241 -25.485 -14.300  1.00 17.460          H  
ATOM   2046  N   SER A 126       8.750 -24.751 -19.326  1.00 10.970          N  
ATOM   2047  CA  SER A 126       7.844 -25.702 -19.956  1.00 11.330          C  
ATOM   2048  C   SER A 126       7.506 -25.254 -21.375  1.00 11.760          C  
ATOM   2049  O   SER A 126       6.735 -25.912 -22.078  1.00 12.490          O  
ATOM   2050  CB  SER A 126       6.556 -25.857 -19.161  1.00 15.720          C  
ATOM   2051  OG  SER A 126       6.789 -26.397 -17.887  1.00 15.720          O  
ATOM   2052  H   SER A 126       8.331 -23.891 -18.998  1.00 13.160          H  
ATOM   2053  HA  SER A 126       8.340 -26.671 -20.011  1.00 13.600          H  
ATOM   2054 1HB  SER A 126       6.071 -24.887 -19.065  1.00 18.860          H  
ATOM   2055 2HB  SER A 126       5.875 -26.505 -19.710  1.00 18.860          H  
ATOM   2056  HG  SER A 126       5.924 -26.516 -17.489  1.00 18.860          H  
ATOM   2057  N   GLY A 127       8.071 -24.120 -21.800  1.00 11.390          N  
ATOM   2058  CA  GLY A 127       7.811 -23.597 -23.129  1.00 11.810          C  
ATOM   2059  C   GLY A 127       6.622 -22.645 -23.268  1.00 11.920          C  
ATOM   2060  O   GLY A 127       6.170 -22.419 -24.393  1.00 12.340          O  
ATOM   2061  H   GLY A 127       8.714 -23.605 -21.193  1.00 13.670          H  
ATOM   2062 1HA  GLY A 127       8.708 -23.086 -23.475  1.00 14.170          H  
ATOM   2063 2HA  GLY A 127       7.666 -24.434 -23.808  1.00 14.170          H  
ATOM   2064  N   ILE A 128       6.077 -22.096 -22.170  1.00 11.700          N  
ATOM   2065  CA  ILE A 128       4.940 -21.186 -22.348  1.00 11.970          C  
ATOM   2066  C   ILE A 128       5.216 -19.816 -21.766  1.00 11.470          C  
ATOM   2067  O   ILE A 128       6.118 -19.651 -20.955  1.00 10.930          O  
ATOM   2068  CB  ILE A 128       3.637 -21.795 -21.751  1.00 16.650          C  
ATOM   2069  CG1 ILE A 128       3.759 -22.111 -20.211  1.00 16.650          C  
ATOM   2070  CG2 ILE A 128       3.310 -23.089 -22.496  1.00 16.650          C  
ATOM   2071  CD1 ILE A 128       3.450 -20.965 -19.219  1.00 16.650          C  
ATOM   2072  H   ILE A 128       6.453 -22.271 -21.229  1.00 14.040          H  
ATOM   2073  HA  ILE A 128       4.767 -21.048 -23.413  1.00 14.360          H  
ATOM   2074  HB  ILE A 128       2.819 -21.094 -21.883  1.00 19.980          H  
ATOM   2075 1HG1 ILE A 128       3.072 -22.921 -19.989  1.00 19.980          H  
ATOM   2076 2HG1 ILE A 128       4.756 -22.458 -20.024  1.00 19.980          H  
ATOM   2077 1HG2 ILE A 128       2.385 -23.513 -22.110  1.00 19.980          H  
ATOM   2078 2HG2 ILE A 128       3.197 -22.876 -23.557  1.00 19.980          H  
ATOM   2079 3HG2 ILE A 128       4.119 -23.809 -22.360  1.00 19.980          H  
ATOM   2080 1HD1 ILE A 128       3.560 -21.332 -18.210  1.00 19.980          H  
ATOM   2081 2HD1 ILE A 128       4.122 -20.134 -19.350  1.00 19.980          H  
ATOM   2082 3HD1 ILE A 128       2.442 -20.627 -19.351  1.00 19.980          H  
ATOM   2083  N   ILE A 129       4.406 -18.828 -22.129  1.00 11.730          N  
ATOM   2084  CA  ILE A 129       4.609 -17.479 -21.603  1.00 11.300          C  
ATOM   2085  C   ILE A 129       4.118 -17.344 -20.189  1.00 11.320          C  
ATOM   2086  O   ILE A 129       2.994 -17.710 -19.874  1.00 12.020          O  
ATOM   2087  CB  ILE A 129       3.932 -16.420 -22.507  1.00 15.990          C  
ATOM   2088  CG1 ILE A 129       4.526 -16.503 -23.949  1.00 15.990          C  
ATOM   2089  CG2 ILE A 129       4.072 -14.977 -21.914  1.00 15.990          C  
ATOM   2090  CD1 ILE A 129       6.005 -16.249 -24.032  1.00 15.990          C  
ATOM   2091  H   ILE A 129       3.679 -19.015 -22.807  1.00 14.080          H  
ATOM   2092  HA  ILE A 129       5.671 -17.279 -21.555  1.00 13.560          H  
ATOM   2093  HB  ILE A 129       2.876 -16.650 -22.582  1.00 19.190          H  
ATOM   2094 1HG1 ILE A 129       4.328 -17.491 -24.353  1.00 19.190          H  
ATOM   2095 2HG1 ILE A 129       4.033 -15.773 -24.573  1.00 19.190          H  
ATOM   2096 1HG2 ILE A 129       3.578 -14.267 -22.563  1.00 19.190          H  
ATOM   2097 2HG2 ILE A 129       3.608 -14.925 -20.928  1.00 19.190          H  
ATOM   2098 3HG2 ILE A 129       5.114 -14.700 -21.818  1.00 19.190          H  
ATOM   2099 1HD1 ILE A 129       6.342 -16.327 -25.057  1.00 19.190          H  
ATOM   2100 2HD1 ILE A 129       6.234 -15.271 -23.660  1.00 19.190          H  
ATOM   2101 3HD1 ILE A 129       6.519 -16.956 -23.455  1.00 19.190          H  
ATOM   2102  N   TYR A 130       4.977 -16.814 -19.328  1.00 10.700          N  
ATOM   2103  CA  TYR A 130       4.574 -16.652 -17.942  1.00 10.870          C  
ATOM   2104  C   TYR A 130       4.706 -15.194 -17.585  1.00 10.940          C  
ATOM   2105  O   TYR A 130       4.124 -14.721 -16.610  1.00 11.650          O  
ATOM   2106  CB  TYR A 130       5.440 -17.485 -17.008  1.00 15.150          C  
ATOM   2107  CG  TYR A 130       6.864 -16.974 -16.819  1.00 15.150          C  
ATOM   2108  CD1 TYR A 130       7.122 -16.135 -15.791  1.00 15.150          C  
ATOM   2109  CD2 TYR A 130       7.860 -17.322 -17.645  1.00 15.150          C  
ATOM   2110  CE1 TYR A 130       8.379 -15.661 -15.557  1.00 15.150          C  
ATOM   2111  CE2 TYR A 130       9.134 -16.864 -17.427  1.00 15.150          C  
ATOM   2112  CZ  TYR A 130       9.390 -16.036 -16.380  1.00 15.150          C  
ATOM   2113  OH  TYR A 130      10.642 -15.566 -16.150  1.00 15.150          O  
ATOM   2114  H   TYR A 130       5.896 -16.515 -19.673  1.00 12.840          H  
ATOM   2115  HA  TYR A 130       3.535 -16.948 -17.827  1.00 13.040          H  
ATOM   2116 1HB  TYR A 130       4.964 -17.537 -16.028  1.00 18.180          H  
ATOM   2117 2HB  TYR A 130       5.493 -18.503 -17.397  1.00 18.180          H  
ATOM   2118  HD1 TYR A 130       6.317 -15.850 -15.161  1.00 18.180          H  
ATOM   2119  HD2 TYR A 130       7.640 -17.961 -18.469  1.00 18.180          H  
ATOM   2120  HE1 TYR A 130       8.566 -14.990 -14.719  1.00 18.180          H  
ATOM   2121  HE2 TYR A 130       9.940 -17.154 -18.087  1.00 18.180          H  
ATOM   2122  HH  TYR A 130      10.644 -15.097 -15.312  1.00 18.180          H  
ATOM   2123  N   LYS A 131       5.492 -14.481 -18.385  1.00 10.250          N  
ATOM   2124  CA  LYS A 131       5.779 -13.081 -18.154  1.00 10.300          C  
ATOM   2125  C   LYS A 131       5.672 -12.280 -19.445  1.00  9.790          C  
ATOM   2126  O   LYS A 131       6.112 -12.727 -20.508  1.00  9.180          O  
ATOM   2127  CB  LYS A 131       7.157 -12.996 -17.488  1.00 14.400          C  
ATOM   2128  CG  LYS A 131       7.795 -11.640 -17.249  1.00 14.400          C  
ATOM   2129  CD  LYS A 131       9.112 -11.867 -16.457  1.00 14.400          C  
ATOM   2130  CE  LYS A 131      10.006 -10.624 -16.341  1.00 14.400          C  
ATOM   2131  NZ  LYS A 131       9.442  -9.549 -15.467  1.00 14.400          N  
ATOM   2132  H   LYS A 131       5.996 -14.944 -19.150  1.00 12.300          H  
ATOM   2133  HA  LYS A 131       5.037 -12.686 -17.459  1.00 12.360          H  
ATOM   2134 1HB  LYS A 131       7.020 -13.368 -16.485  1.00 17.280          H  
ATOM   2135 2HB  LYS A 131       7.848 -13.671 -17.951  1.00 17.280          H  
ATOM   2136 1HG  LYS A 131       8.018 -11.161 -18.208  1.00 17.280          H  
ATOM   2137 2HG  LYS A 131       7.116 -11.005 -16.683  1.00 17.280          H  
ATOM   2138 1HD  LYS A 131       8.864 -12.209 -15.451  1.00 17.280          H  
ATOM   2139 2HD  LYS A 131       9.681 -12.654 -16.947  1.00 17.280          H  
ATOM   2140 1HE  LYS A 131      10.966 -10.936 -15.929  1.00 17.280          H  
ATOM   2141 2HE  LYS A 131      10.167 -10.218 -17.337  1.00 17.280          H  
ATOM   2142 1HZ  LYS A 131      10.105  -8.773 -15.431  1.00 17.280          H  
ATOM   2143 2HZ  LYS A 131       8.557  -9.198 -15.815  1.00 17.280          H  
ATOM   2144 3HZ  LYS A 131       9.302  -9.886 -14.528  1.00 17.280          H  
ATOM   2145  N   ASN A 132       5.088 -11.091 -19.333  1.00 10.140          N  
ATOM   2146  CA  ASN A 132       4.934 -10.157 -20.443  1.00  9.790          C  
ATOM   2147  C   ASN A 132       5.410  -8.781 -19.986  1.00  9.430          C  
ATOM   2148  O   ASN A 132       5.360  -8.480 -18.790  1.00  9.920          O  
ATOM   2149  CB  ASN A 132       3.476 -10.072 -20.882  1.00 13.850          C  
ATOM   2150  CG  ASN A 132       2.883 -11.333 -21.546  1.00 13.850          C  
ATOM   2151  OD1 ASN A 132       3.159 -11.627 -22.718  1.00 13.850          O  
ATOM   2152  ND2 ASN A 132       2.053 -12.044 -20.826  1.00 13.850          N  
ATOM   2153  H   ASN A 132       4.736 -10.815 -18.425  1.00 12.170          H  
ATOM   2154  HA  ASN A 132       5.560 -10.476 -21.275  1.00 11.750          H  
ATOM   2155 1HB  ASN A 132       2.864  -9.834 -20.010  1.00 16.620          H  
ATOM   2156 2HB  ASN A 132       3.373  -9.239 -21.580  1.00 16.620          H  
ATOM   2157 1HD2 ASN A 132       1.609 -12.858 -21.200  1.00 16.620          H  
ATOM   2158 2HD2 ASN A 132       1.817 -11.764 -19.880  1.00 16.620          H  
ATOM   2159  N   TYR A 133       5.829  -7.931 -20.925  1.00  8.730          N  
ATOM   2160  CA  TYR A 133       6.235  -6.565 -20.537  1.00  8.470          C  
ATOM   2161  C   TYR A 133       5.919  -5.546 -21.632  1.00  7.990          C  
ATOM   2162  O   TYR A 133       6.161  -5.784 -22.816  1.00  7.690          O  
ATOM   2163  CB  TYR A 133       7.735  -6.520 -20.223  1.00 11.960          C  
ATOM   2164  CG  TYR A 133       8.229  -5.250 -19.571  1.00 11.960          C  
ATOM   2165  CD1 TYR A 133       8.278  -5.174 -18.191  1.00 11.960          C  
ATOM   2166  CD2 TYR A 133       8.631  -4.167 -20.328  1.00 11.960          C  
ATOM   2167  CE1 TYR A 133       8.751  -4.037 -17.584  1.00 11.960          C  
ATOM   2168  CE2 TYR A 133       9.084  -3.025 -19.701  1.00 11.960          C  
ATOM   2169  CZ  TYR A 133       9.154  -2.962 -18.352  1.00 11.960          C  
ATOM   2170  OH  TYR A 133       9.634  -1.840 -17.734  1.00 11.960          O  
ATOM   2171  H   TYR A 133       5.867  -8.286 -21.890  1.00 10.480          H  
ATOM   2172  HA  TYR A 133       5.677  -6.274 -19.645  1.00 10.160          H  
ATOM   2173 1HB  TYR A 133       7.994  -7.357 -19.573  1.00 14.350          H  
ATOM   2174 2HB  TYR A 133       8.291  -6.636 -21.130  1.00 14.350          H  
ATOM   2175  HD1 TYR A 133       7.961  -6.022 -17.580  1.00 14.350          H  
ATOM   2176  HD2 TYR A 133       8.587  -4.209 -21.411  1.00 14.350          H  
ATOM   2177  HE1 TYR A 133       8.808  -3.988 -16.495  1.00 14.350          H  
ATOM   2178  HE2 TYR A 133       9.392  -2.174 -20.275  1.00 14.350          H  
ATOM   2179  HH  TYR A 133       9.920  -1.161 -18.385  1.00 14.350          H  
ATOM   2180  N   VAL A 134       5.372  -4.398 -21.246  1.00  8.080          N  
ATOM   2181  CA  VAL A 134       5.038  -3.380 -22.236  1.00  7.700          C  
ATOM   2182  C   VAL A 134       6.201  -2.471 -22.595  1.00  7.050          C  
ATOM   2183  O   VAL A 134       6.850  -1.891 -21.726  1.00  7.410          O  
ATOM   2184  CB  VAL A 134       3.840  -2.531 -21.766  1.00 10.930          C  
ATOM   2185  CG1 VAL A 134       3.544  -1.407 -22.769  1.00 10.930          C  
ATOM   2186  CG2 VAL A 134       2.638  -3.440 -21.612  1.00 10.930          C  
ATOM   2187  H   VAL A 134       5.201  -4.235 -20.263  1.00  9.700          H  
ATOM   2188  HA  VAL A 134       4.730  -3.892 -23.151  1.00  9.240          H  
ATOM   2189  HB  VAL A 134       4.069  -2.070 -20.829  1.00 13.120          H  
ATOM   2190 1HG1 VAL A 134       2.694  -0.830 -22.419  1.00 13.120          H  
ATOM   2191 2HG1 VAL A 134       4.402  -0.745 -22.873  1.00 13.120          H  
ATOM   2192 3HG1 VAL A 134       3.320  -1.844 -23.725  1.00 13.120          H  
ATOM   2193 1HG2 VAL A 134       1.781  -2.859 -21.271  1.00 13.120          H  
ATOM   2194 2HG2 VAL A 134       2.409  -3.899 -22.576  1.00 13.120          H  
ATOM   2195 3HG2 VAL A 134       2.855  -4.221 -20.885  1.00 13.120          H  
ATOM   2196  N   VAL A 135       6.428  -2.380 -23.901  1.00  6.240          N  
ATOM   2197  CA  VAL A 135       7.454  -1.601 -24.564  1.00  5.710          C  
ATOM   2198  C   VAL A 135       6.763  -0.655 -25.563  1.00  5.570          C  
ATOM   2199  O   VAL A 135       5.825  -1.043 -26.270  1.00  5.410          O  
ATOM   2200  CB  VAL A 135       8.438  -2.569 -25.275  1.00  8.210          C  
ATOM   2201  CG1 VAL A 135       9.529  -1.808 -26.030  1.00  8.210          C  
ATOM   2202  CG2 VAL A 135       9.031  -3.517 -24.247  1.00  8.210          C  
ATOM   2203  H   VAL A 135       5.837  -2.946 -24.516  1.00  7.490          H  
ATOM   2204  HA  VAL A 135       7.995  -1.006 -23.824  1.00  6.850          H  
ATOM   2205  HB  VAL A 135       7.900  -3.154 -25.995  1.00  9.850          H  
ATOM   2206 1HG1 VAL A 135      10.187  -2.525 -26.521  1.00  9.850          H  
ATOM   2207 2HG1 VAL A 135       9.081  -1.164 -26.783  1.00  9.850          H  
ATOM   2208 3HG1 VAL A 135      10.108  -1.200 -25.335  1.00  9.850          H  
ATOM   2209 1HG2 VAL A 135       9.702  -4.211 -24.737  1.00  9.850          H  
ATOM   2210 2HG2 VAL A 135       9.569  -2.959 -23.506  1.00  9.850          H  
ATOM   2211 3HG2 VAL A 135       8.237  -4.080 -23.765  1.00  9.850          H  
ATOM   2212  N   LYS A 136       7.162   0.603 -25.594  1.00  5.800          N  
ATOM   2213  CA  LYS A 136       6.528   1.515 -26.534  1.00  5.730          C  
ATOM   2214  C   LYS A 136       7.312   1.566 -27.861  1.00  5.280          C  
ATOM   2215  O   LYS A 136       8.397   1.000 -27.950  1.00  5.360          O  
ATOM   2216  CB  LYS A 136       6.377   2.869 -25.874  1.00  8.050          C  
ATOM   2217  CG  LYS A 136       5.540   2.866 -24.565  1.00  8.050          C  
ATOM   2218  CD  LYS A 136       4.085   2.470 -24.791  1.00  8.050          C  
ATOM   2219  CE  LYS A 136       3.264   2.731 -23.537  1.00  8.050          C  
ATOM   2220  NZ  LYS A 136       1.863   2.267 -23.679  1.00  8.050          N  
ATOM   2221  H   LYS A 136       7.937   0.930 -24.986  1.00  6.960          H  
ATOM   2222  HA  LYS A 136       5.538   1.133 -26.736  1.00  6.880          H  
ATOM   2223 1HB  LYS A 136       7.363   3.219 -25.614  1.00  9.660          H  
ATOM   2224 2HB  LYS A 136       5.952   3.591 -26.551  1.00  9.660          H  
ATOM   2225 1HG  LYS A 136       5.989   2.160 -23.864  1.00  9.660          H  
ATOM   2226 2HG  LYS A 136       5.552   3.838 -24.102  1.00  9.660          H  
ATOM   2227 1HD  LYS A 136       3.668   3.038 -25.626  1.00  9.660          H  
ATOM   2228 2HD  LYS A 136       4.017   1.404 -25.021  1.00  9.660          H  
ATOM   2229 1HE  LYS A 136       3.721   2.223 -22.700  1.00  9.660          H  
ATOM   2230 2HE  LYS A 136       3.261   3.803 -23.340  1.00  9.660          H  
ATOM   2231 1HZ  LYS A 136       1.351   2.464 -22.829  1.00  9.660          H  
ATOM   2232 2HZ  LYS A 136       1.418   2.738 -24.457  1.00  9.660          H  
ATOM   2233 3HZ  LYS A 136       1.875   1.271 -23.841  1.00  9.660          H  
ATOM   2234  N   PRO A 137       6.738   2.052 -28.968  1.00  5.010          N  
ATOM   2235  CA  PRO A 137       7.451   2.279 -30.214  1.00  4.950          C  
ATOM   2236  C   PRO A 137       8.629   3.209 -29.965  1.00  5.680          C  
ATOM   2237  O   PRO A 137       8.481   4.209 -29.271  1.00  5.870          O  
ATOM   2238  CB  PRO A 137       6.380   2.930 -31.085  1.00  7.430          C  
ATOM   2239  CG  PRO A 137       5.077   2.391 -30.521  1.00  7.430          C  
ATOM   2240  CD  PRO A 137       5.291   2.306 -29.042  1.00  7.430          C  
ATOM   2241  HA  PRO A 137       7.786   1.321 -30.631  1.00  5.940          H  
ATOM   2242 1HB  PRO A 137       6.466   4.022 -31.017  1.00  8.910          H  
ATOM   2243 2HB  PRO A 137       6.539   2.660 -32.138  1.00  8.910          H  
ATOM   2244 1HG  PRO A 137       4.246   3.054 -30.752  1.00  8.910          H  
ATOM   2245 2HG  PRO A 137       4.838   1.417 -30.967  1.00  8.910          H  
ATOM   2246 1HD  PRO A 137       5.015   3.263 -28.576  1.00  8.910          H  
ATOM   2247 2HD  PRO A 137       4.691   1.465 -28.669  1.00  8.910          H  
ATOM   2248  N   LYS A 138       9.767   2.913 -30.594  1.00  6.330          N  
ATOM   2249  CA  LYS A 138      11.012   3.680 -30.450  1.00  7.240          C  
ATOM   2250  C   LYS A 138      11.391   3.862 -28.981  1.00  7.440          C  
ATOM   2251  O   LYS A 138      11.808   4.939 -28.545  1.00  8.020          O  
ATOM   2252  CB  LYS A 138      10.893   5.041 -31.136  1.00  9.770          C  
ATOM   2253  CG  LYS A 138      10.637   4.962 -32.633  1.00  9.770          C  
ATOM   2254  CD  LYS A 138      10.605   6.349 -33.264  1.00  9.770          C  
ATOM   2255  CE  LYS A 138      10.327   6.278 -34.763  1.00  9.770          C  
ATOM   2256  NZ  LYS A 138      10.273   7.634 -35.389  1.00  9.770          N  
ATOM   2257  H   LYS A 138       9.787   2.087 -31.175  1.00  7.600          H  
ATOM   2258  HA  LYS A 138      11.814   3.126 -30.927  1.00  8.690          H  
ATOM   2259 1HB  LYS A 138      10.093   5.622 -30.677  1.00 11.730          H  
ATOM   2260 2HB  LYS A 138      11.822   5.594 -30.992  1.00 11.730          H  
ATOM   2261 1HG  LYS A 138      11.429   4.372 -33.099  1.00 11.730          H  
ATOM   2262 2HG  LYS A 138       9.684   4.466 -32.808  1.00 11.730          H  
ATOM   2263 1HD  LYS A 138       9.829   6.948 -32.783  1.00 11.730          H  
ATOM   2264 2HD  LYS A 138      11.566   6.836 -33.104  1.00 11.730          H  
ATOM   2265 1HE  LYS A 138      11.115   5.699 -35.243  1.00 11.730          H  
ATOM   2266 2HE  LYS A 138       9.372   5.777 -34.925  1.00 11.730          H  
ATOM   2267 1HZ  LYS A 138      10.089   7.542 -36.379  1.00 11.730          H  
ATOM   2268 2HZ  LYS A 138       9.537   8.178 -34.961  1.00 11.730          H  
ATOM   2269 3HZ  LYS A 138      11.157   8.105 -35.256  1.00 11.730          H  
ATOM   2270  N   ASP A 139      11.312   2.761 -28.249  1.00  7.140          N  
ATOM   2271  CA  ASP A 139      11.608   2.673 -26.833  1.00  7.450          C  
ATOM   2272  C   ASP A 139      12.838   1.798 -26.689  1.00  7.280          C  
ATOM   2273  O   ASP A 139      12.803   0.604 -26.991  1.00  6.770          O  
ATOM   2274  CB  ASP A 139      10.405   2.101 -26.100  1.00 10.310          C  
ATOM   2275  CG  ASP A 139      10.454   2.104 -24.612  1.00 10.310          C  
ATOM   2276  OD1 ASP A 139      11.435   2.528 -24.042  1.00 10.310          O  
ATOM   2277  OD2 ASP A 139       9.457   1.671 -24.029  1.00 10.310          O  
ATOM   2278  H   ASP A 139      10.984   1.926 -28.715  1.00  8.570          H  
ATOM   2279  HA  ASP A 139      11.833   3.665 -26.443  1.00  8.940          H  
ATOM   2280 1HB  ASP A 139       9.532   2.660 -26.410  1.00 12.370          H  
ATOM   2281 2HB  ASP A 139      10.269   1.078 -26.422  1.00 12.370          H  
ATOM   2282  N   SER A 140      13.952   2.413 -26.338  1.00  7.890          N  
ATOM   2283  CA  SER A 140      15.232   1.722 -26.282  1.00  7.980          C  
ATOM   2284  C   SER A 140      15.204   0.406 -25.537  1.00  7.810          C  
ATOM   2285  O   SER A 140      14.765   0.336 -24.386  1.00  7.970          O  
ATOM   2286  CB  SER A 140      16.237   2.639 -25.644  1.00 11.140          C  
ATOM   2287  OG  SER A 140      17.428   1.972 -25.315  1.00 11.140          O  
ATOM   2288  H   SER A 140      13.901   3.393 -26.103  1.00  9.470          H  
ATOM   2289  HA  SER A 140      15.543   1.527 -27.301  1.00  9.580          H  
ATOM   2290 1HB  SER A 140      16.456   3.445 -26.341  1.00 13.360          H  
ATOM   2291 2HB  SER A 140      15.814   3.087 -24.770  1.00 13.360          H  
ATOM   2292  HG  SER A 140      18.137   2.662 -25.423  1.00 13.360          H  
ATOM   2293  N   LEU A 141      15.716  -0.633 -26.200  1.00  7.660          N  
ATOM   2294  CA  LEU A 141      15.778  -1.985 -25.675  1.00  7.560          C  
ATOM   2295  C   LEU A 141      16.716  -2.028 -24.482  1.00  8.240          C  
ATOM   2296  O   LEU A 141      16.462  -2.746 -23.511  1.00  8.230          O  
ATOM   2297  CB  LEU A 141      16.191  -2.924 -26.824  1.00 10.620          C  
ATOM   2298  CG  LEU A 141      15.082  -3.070 -27.961  1.00 10.620          C  
ATOM   2299  CD1 LEU A 141      15.661  -3.729 -29.196  1.00 10.620          C  
ATOM   2300  CD2 LEU A 141      13.901  -3.947 -27.457  1.00 10.620          C  
ATOM   2301  H   LEU A 141      16.086  -0.455 -27.136  1.00  9.190          H  
ATOM   2302  HA  LEU A 141      14.787  -2.259 -25.326  1.00  9.070          H  
ATOM   2303 1HB  LEU A 141      17.099  -2.530 -27.286  1.00 12.750          H  
ATOM   2304 2HB  LEU A 141      16.403  -3.914 -26.416  1.00 12.750          H  
ATOM   2305  HG  LEU A 141      14.718  -2.074 -28.229  1.00 12.750          H  
ATOM   2306 1HD1 LEU A 141      14.885  -3.794 -29.948  1.00 12.750          H  
ATOM   2307 2HD1 LEU A 141      16.480  -3.133 -29.573  1.00 12.750          H  
ATOM   2308 3HD1 LEU A 141      16.008  -4.711 -28.968  1.00 12.750          H  
ATOM   2309 1HD2 LEU A 141      13.155  -4.029 -28.247  1.00 12.750          H  
ATOM   2310 2HD2 LEU A 141      14.267  -4.941 -27.207  1.00 12.750          H  
ATOM   2311 3HD2 LEU A 141      13.433  -3.506 -26.581  1.00 12.750          H  
ATOM   2312  N   SER A 142      17.793  -1.239 -24.541  1.00  8.890          N  
ATOM   2313  CA  SER A 142      18.728  -1.178 -23.432  1.00  9.610          C  
ATOM   2314  C   SER A 142      18.031  -0.560 -22.220  1.00  9.790          C  
ATOM   2315  O   SER A 142      18.203  -1.031 -21.088  1.00 10.120          O  
ATOM   2316  CB  SER A 142      19.963  -0.375 -23.803  1.00 13.170          C  
ATOM   2317  OG  SER A 142      20.693  -1.012 -24.816  1.00 13.170          O  
ATOM   2318  H   SER A 142      17.967  -0.695 -25.375  1.00 10.670          H  
ATOM   2319  HA  SER A 142      19.023  -2.188 -23.180  1.00 11.530          H  
ATOM   2320 1HB  SER A 142      19.666   0.621 -24.135  1.00 15.800          H  
ATOM   2321 2HB  SER A 142      20.591  -0.255 -22.922  1.00 15.800          H  
ATOM   2322  HG  SER A 142      21.503  -0.503 -24.915  1.00 15.800          H  
ATOM   2323  N   LYS A 143      17.225   0.496 -22.445  1.00  9.650          N  
ATOM   2324  CA  LYS A 143      16.491   1.098 -21.328  1.00  9.950          C  
ATOM   2325  C   LYS A 143      15.495   0.106 -20.730  1.00  9.630          C  
ATOM   2326  O   LYS A 143      15.342   0.060 -19.509  1.00 10.150          O  
ATOM   2327  CB  LYS A 143      15.776   2.395 -21.704  1.00 13.810          C  
ATOM   2328  CG  LYS A 143      16.710   3.586 -21.944  1.00 13.810          C  
ATOM   2329  CD  LYS A 143      15.924   4.868 -22.274  1.00 13.810          C  
ATOM   2330  CE  LYS A 143      16.860   6.051 -22.541  1.00 13.810          C  
ATOM   2331  NZ  LYS A 143      16.108   7.304 -22.876  1.00 13.810          N  
ATOM   2332  H   LYS A 143      17.157   0.882 -23.391  1.00 11.580          H  
ATOM   2333  HA  LYS A 143      17.209   1.343 -20.547  1.00 11.940          H  
ATOM   2334 1HB  LYS A 143      15.182   2.230 -22.603  1.00 16.570          H  
ATOM   2335 2HB  LYS A 143      15.083   2.666 -20.907  1.00 16.570          H  
ATOM   2336 1HG  LYS A 143      17.303   3.753 -21.046  1.00 16.570          H  
ATOM   2337 2HG  LYS A 143      17.390   3.353 -22.762  1.00 16.570          H  
ATOM   2338 1HD  LYS A 143      15.296   4.705 -23.147  1.00 16.570          H  
ATOM   2339 2HD  LYS A 143      15.279   5.118 -21.432  1.00 16.570          H  
ATOM   2340 1HE  LYS A 143      17.467   6.230 -21.655  1.00 16.570          H  
ATOM   2341 2HE  LYS A 143      17.517   5.801 -23.376  1.00 16.570          H  
ATOM   2342 1HZ  LYS A 143      16.764   8.056 -23.044  1.00 16.570          H  
ATOM   2343 2HZ  LYS A 143      15.550   7.159 -23.703  1.00 16.570          H  
ATOM   2344 3HZ  LYS A 143      15.504   7.555 -22.106  1.00 16.570          H  
ATOM   2345  N   ILE A 144      14.843  -0.705 -21.574  1.00  8.850          N  
ATOM   2346  CA  ILE A 144      13.903  -1.698 -21.061  1.00  8.570          C  
ATOM   2347  C   ILE A 144      14.649  -2.698 -20.181  1.00  8.810          C  
ATOM   2348  O   ILE A 144      14.162  -3.057 -19.104  1.00  9.120          O  
ATOM   2349  CB  ILE A 144      13.183  -2.452 -22.208  1.00 12.110          C  
ATOM   2350  CG1 ILE A 144      12.283  -1.499 -23.050  1.00 12.110          C  
ATOM   2351  CG2 ILE A 144      12.385  -3.652 -21.658  1.00 12.110          C  
ATOM   2352  CD1 ILE A 144      11.161  -0.816 -22.330  1.00 12.110          C  
ATOM   2353  H   ILE A 144      14.963  -0.563 -22.584  1.00 10.620          H  
ATOM   2354  HA  ILE A 144      13.168  -1.200 -20.438  1.00 10.280          H  
ATOM   2355  HB  ILE A 144      13.927  -2.801 -22.889  1.00 14.530          H  
ATOM   2356 1HG1 ILE A 144      12.893  -0.727 -23.466  1.00 14.530          H  
ATOM   2357 2HG1 ILE A 144      11.862  -2.075 -23.869  1.00 14.530          H  
ATOM   2358 1HG2 ILE A 144      11.915  -4.184 -22.481  1.00 14.530          H  
ATOM   2359 2HG2 ILE A 144      13.052  -4.333 -21.139  1.00 14.530          H  
ATOM   2360 3HG2 ILE A 144      11.627  -3.314 -20.967  1.00 14.530          H  
ATOM   2361 1HD1 ILE A 144      10.624  -0.195 -23.029  1.00 14.530          H  
ATOM   2362 2HD1 ILE A 144      10.494  -1.533 -21.931  1.00 14.530          H  
ATOM   2363 3HD1 ILE A 144      11.535  -0.183 -21.528  1.00 14.530          H  
ATOM   2364  N   ALA A 145      15.821  -3.164 -20.626  1.00  8.790          N  
ATOM   2365  CA  ALA A 145      16.597  -4.096 -19.816  1.00  9.100          C  
ATOM   2366  C   ALA A 145      16.946  -3.461 -18.480  1.00  9.990          C  
ATOM   2367  O   ALA A 145      16.935  -4.130 -17.442  1.00 10.260          O  
ATOM   2368  CB  ALA A 145      17.849  -4.520 -20.565  1.00 12.620          C  
ATOM   2369  H   ALA A 145      16.154  -2.884 -21.555  1.00 10.550          H  
ATOM   2370  HA  ALA A 145      15.984  -4.962 -19.605  1.00 10.920          H  
ATOM   2371 1HB  ALA A 145      18.409  -5.227 -19.964  1.00 15.140          H  
ATOM   2372 2HB  ALA A 145      17.563  -4.983 -21.499  1.00 15.140          H  
ATOM   2373 3HB  ALA A 145      18.463  -3.647 -20.768  1.00 15.140          H  
ATOM   2374  N   ARG A 146      17.246  -2.161 -18.485  1.00 10.490          N  
ATOM   2375  CA  ARG A 146      17.554  -1.460 -17.250  1.00 11.370          C  
ATOM   2376  C   ARG A 146      16.339  -1.484 -16.305  1.00 11.500          C  
ATOM   2377  O   ARG A 146      16.458  -1.897 -15.150  1.00 12.020          O  
ATOM   2378  CB  ARG A 146      17.971  -0.027 -17.543  1.00 15.570          C  
ATOM   2379  CG  ARG A 146      18.457   0.776 -16.358  1.00 15.570          C  
ATOM   2380  CD  ARG A 146      18.723   2.187 -16.734  1.00 15.570          C  
ATOM   2381  NE  ARG A 146      17.479   2.962 -16.955  1.00 15.570          N  
ATOM   2382  CZ  ARG A 146      17.406   4.091 -17.708  1.00 15.570          C  
ATOM   2383  NH1 ARG A 146      18.488   4.553 -18.311  1.00 15.570          N  
ATOM   2384  NH2 ARG A 146      16.260   4.744 -17.837  1.00 15.570          N  
ATOM   2385  H   ARG A 146      17.320  -1.673 -19.386  1.00 12.590          H  
ATOM   2386  HA  ARG A 146      18.387  -1.970 -16.765  1.00 13.640          H  
ATOM   2387 1HB  ARG A 146      18.748  -0.026 -18.307  1.00 18.680          H  
ATOM   2388 2HB  ARG A 146      17.129   0.515 -17.944  1.00 18.680          H  
ATOM   2389 1HG  ARG A 146      17.692   0.771 -15.584  1.00 18.680          H  
ATOM   2390 2HG  ARG A 146      19.376   0.347 -15.962  1.00 18.680          H  
ATOM   2391 1HD  ARG A 146      19.308   2.677 -15.959  1.00 18.680          H  
ATOM   2392 2HD  ARG A 146      19.290   2.178 -17.659  1.00 18.680          H  
ATOM   2393  HE  ARG A 146      16.627   2.665 -16.424  1.00 18.680          H  
ATOM   2394 1HH1 ARG A 146      19.370   4.073 -18.213  1.00 18.680          H  
ATOM   2395 2HH1 ARG A 146      18.443   5.402 -18.855  1.00 18.680          H  
ATOM   2396 1HH2 ARG A 146      15.416   4.398 -17.394  1.00 18.680          H  
ATOM   2397 2HH2 ARG A 146      16.217   5.585 -18.392  1.00 18.680          H  
ATOM   2398  N   GLU A 147      15.150  -1.144 -16.832  1.00 11.040          N  
ATOM   2399  CA  GLU A 147      13.891  -1.081 -16.063  1.00 11.250          C  
ATOM   2400  C   GLU A 147      13.540  -2.431 -15.440  1.00 11.130          C  
ATOM   2401  O   GLU A 147      12.944  -2.515 -14.356  1.00 11.680          O  
ATOM   2402  CB  GLU A 147      12.720  -0.653 -16.966  1.00 15.670          C  
ATOM   2403  CG  GLU A 147      12.747   0.790 -17.429  1.00 15.670          C  
ATOM   2404  CD  GLU A 147      11.591   1.157 -18.356  1.00 15.670          C  
ATOM   2405  OE1 GLU A 147      10.857   0.273 -18.758  1.00 15.670          O  
ATOM   2406  OE2 GLU A 147      11.429   2.331 -18.632  1.00 15.670          O  
ATOM   2407  H   GLU A 147      15.137  -0.846 -17.812  1.00 13.250          H  
ATOM   2408  HA  GLU A 147      14.011  -0.344 -15.267  1.00 13.500          H  
ATOM   2409 1HB  GLU A 147      12.695  -1.288 -17.850  1.00 18.800          H  
ATOM   2410 2HB  GLU A 147      11.789  -0.806 -16.434  1.00 18.800          H  
ATOM   2411 1HG  GLU A 147      12.691   1.405 -16.544  1.00 18.800          H  
ATOM   2412 2HG  GLU A 147      13.690   0.999 -17.916  1.00 18.800          H  
ATOM   2413  N   MET A 148      13.870  -3.496 -16.168  1.00 10.450          N  
ATOM   2414  CA  MET A 148      13.663  -4.878 -15.757  1.00 10.250          C  
ATOM   2415  C   MET A 148      14.866  -5.524 -15.023  1.00 10.700          C  
ATOM   2416  O   MET A 148      14.795  -6.706 -14.673  1.00 10.610          O  
ATOM   2417  CB  MET A 148      13.305  -5.686 -17.000  1.00 14.430          C  
ATOM   2418  CG  MET A 148      11.993  -5.264 -17.629  1.00 14.430          C  
ATOM   2419  SD  MET A 148      11.623  -6.079 -19.187  1.00 14.430          S  
ATOM   2420  CE  MET A 148      11.156  -7.733 -18.751  1.00 14.430          C  
ATOM   2421  H   MET A 148      14.253  -3.325 -17.107  1.00 12.540          H  
ATOM   2422  HA  MET A 148      12.817  -4.897 -15.071  1.00 12.300          H  
ATOM   2423 1HB  MET A 148      14.078  -5.532 -17.751  1.00 17.320          H  
ATOM   2424 2HB  MET A 148      13.272  -6.743 -16.758  1.00 17.320          H  
ATOM   2425 1HG  MET A 148      11.190  -5.476 -16.928  1.00 17.320          H  
ATOM   2426 2HG  MET A 148      12.010  -4.186 -17.809  1.00 17.320          H  
ATOM   2427 1HE  MET A 148      10.908  -8.288 -19.658  1.00 17.320          H  
ATOM   2428 2HE  MET A 148      11.979  -8.227 -18.239  1.00 17.320          H  
ATOM   2429 3HE  MET A 148      10.283  -7.700 -18.099  1.00 17.320          H  
ATOM   2430  N   LYS A 149      15.980  -4.784 -14.854  1.00 11.240          N  
ATOM   2431  CA  LYS A 149      17.232  -5.268 -14.244  1.00 11.760          C  
ATOM   2432  C   LYS A 149      17.750  -6.571 -14.828  1.00 11.370          C  
ATOM   2433  O   LYS A 149      18.123  -7.496 -14.098  1.00 11.630          O  
ATOM   2434  CB  LYS A 149      17.147  -5.353 -12.720  1.00 16.260          C  
ATOM   2435  CG  LYS A 149      16.856  -4.026 -12.044  1.00 16.260          C  
ATOM   2436  CD  LYS A 149      17.996  -2.996 -12.184  1.00 16.260          C  
ATOM   2437  CE  LYS A 149      17.679  -1.709 -11.425  1.00 16.260          C  
ATOM   2438  NZ  LYS A 149      18.686  -0.624 -11.707  1.00 16.260          N  
ATOM   2439  H   LYS A 149      15.966  -3.804 -15.137  1.00 13.490          H  
ATOM   2440  HA  LYS A 149      17.996  -4.531 -14.481  1.00 14.110          H  
ATOM   2441 1HB  LYS A 149      16.351  -6.046 -12.441  1.00 19.510          H  
ATOM   2442 2HB  LYS A 149      18.080  -5.742 -12.319  1.00 19.510          H  
ATOM   2443 1HG  LYS A 149      16.004  -3.612 -12.548  1.00 19.510          H  
ATOM   2444 2HG  LYS A 149      16.618  -4.180 -10.994  1.00 19.510          H  
ATOM   2445 1HD  LYS A 149      18.928  -3.418 -11.812  1.00 19.510          H  
ATOM   2446 2HD  LYS A 149      18.128  -2.717 -13.226  1.00 19.510          H  
ATOM   2447 1HE  LYS A 149      16.696  -1.359 -11.731  1.00 19.510          H  
ATOM   2448 2HE  LYS A 149      17.665  -1.916 -10.356  1.00 19.510          H  
ATOM   2449 1HZ  LYS A 149      18.441   0.218 -11.201  1.00 19.510          H  
ATOM   2450 2HZ  LYS A 149      19.614  -0.900 -11.439  1.00 19.510          H  
ATOM   2451 3HZ  LYS A 149      18.678  -0.429 -12.705  1.00 19.510          H  
ATOM   2452  N   THR A 150      17.784  -6.621 -16.147  1.00 10.810          N  
ATOM   2453  CA  THR A 150      18.268  -7.766 -16.897  1.00 10.490          C  
ATOM   2454  C   THR A 150      19.260  -7.401 -17.984  1.00 10.410          C  
ATOM   2455  O   THR A 150      19.757  -6.273 -18.045  1.00 10.550          O  
ATOM   2456  CB  THR A 150      17.108  -8.577 -17.476  1.00 14.810          C  
ATOM   2457  OG1 THR A 150      17.622  -9.801 -18.040  1.00 14.810          O  
ATOM   2458  CG2 THR A 150      16.368  -7.788 -18.513  1.00 14.810          C  
ATOM   2459  H   THR A 150      17.441  -5.792 -16.643  1.00 12.970          H  
ATOM   2460  HA  THR A 150      18.789  -8.421 -16.202  1.00 12.590          H  
ATOM   2461  HB  THR A 150      16.419  -8.828 -16.666  1.00 17.780          H  
ATOM   2462  HG1 THR A 150      16.890 -10.423 -18.146  1.00 17.780          H  
ATOM   2463 1HG2 THR A 150      15.551  -8.391 -18.888  1.00 17.780          H  
ATOM   2464 2HG2 THR A 150      15.979  -6.882 -18.061  1.00 17.780          H  
ATOM   2465 3HG2 THR A 150      17.028  -7.526 -19.330  1.00 17.780          H  
ATOM   2466  N   SER A 151      19.615  -8.393 -18.784  1.00 10.270          N  
ATOM   2467  CA  SER A 151      20.578  -8.213 -19.858  1.00 10.240          C  
ATOM   2468  C   SER A 151      19.925  -7.596 -21.078  1.00  9.700          C  
ATOM   2469  O   SER A 151      18.750  -7.851 -21.379  1.00  9.370          O  
ATOM   2470  CB  SER A 151      21.219  -9.530 -20.241  1.00 14.350          C  
ATOM   2471  OG  SER A 151      21.955 -10.075 -19.178  1.00 14.350          O  
ATOM   2472  H   SER A 151      19.158  -9.287 -18.638  1.00 12.320          H  
ATOM   2473  HA  SER A 151      21.358  -7.535 -19.509  1.00 12.290          H  
ATOM   2474 1HB  SER A 151      20.459 -10.215 -20.546  1.00 17.220          H  
ATOM   2475 2HB  SER A 151      21.875  -9.375 -21.096  1.00 17.220          H  
ATOM   2476  HG  SER A 151      22.376 -10.867 -19.520  1.00 17.220          H  
ATOM   2477  N   VAL A 152      20.718  -6.854 -21.839  1.00  9.710          N  
ATOM   2478  CA  VAL A 152      20.199  -6.238 -23.039  1.00  9.310          C  
ATOM   2479  C   VAL A 152      19.812  -7.286 -24.061  1.00  9.160          C  
ATOM   2480  O   VAL A 152      18.725  -7.214 -24.620  1.00  8.790          O  
ATOM   2481  CB  VAL A 152      21.214  -5.243 -23.628  1.00 13.190          C  
ATOM   2482  CG1 VAL A 152      20.713  -4.713 -24.986  1.00 13.190          C  
ATOM   2483  CG2 VAL A 152      21.416  -4.112 -22.631  1.00 13.190          C  
ATOM   2484  H   VAL A 152      21.672  -6.698 -21.546  1.00 11.650          H  
ATOM   2485  HA  VAL A 152      19.307  -5.677 -22.780  1.00 11.170          H  
ATOM   2486  HB  VAL A 152      22.164  -5.745 -23.807  1.00 15.830          H  
ATOM   2487 1HG1 VAL A 152      21.440  -4.007 -25.389  1.00 15.830          H  
ATOM   2488 2HG1 VAL A 152      20.591  -5.529 -25.691  1.00 15.830          H  
ATOM   2489 3HG1 VAL A 152      19.755  -4.205 -24.851  1.00 15.830          H  
ATOM   2490 1HG2 VAL A 152      22.133  -3.393 -23.029  1.00 15.830          H  
ATOM   2491 2HG2 VAL A 152      20.479  -3.624 -22.452  1.00 15.830          H  
ATOM   2492 3HG2 VAL A 152      21.786  -4.508 -21.690  1.00 15.830          H  
ATOM   2493  N   GLN A 153      20.664  -8.279 -24.311  1.00  9.510          N  
ATOM   2494  CA  GLN A 153      20.288  -9.242 -25.339  1.00  9.490          C  
ATOM   2495  C   GLN A 153      19.032 -10.021 -24.986  1.00  9.180          C  
ATOM   2496  O   GLN A 153      18.265 -10.387 -25.878  1.00  8.980          O  
ATOM   2497  CB  GLN A 153      21.423 -10.188 -25.714  1.00 13.290          C  
ATOM   2498  CG  GLN A 153      21.046 -11.146 -26.880  1.00 13.290          C  
ATOM   2499  CD  GLN A 153      20.657 -10.389 -28.172  1.00 13.290          C  
ATOM   2500  OE1 GLN A 153      21.347  -9.455 -28.594  1.00 13.290          O  
ATOM   2501  NE2 GLN A 153      19.548 -10.796 -28.785  1.00 13.290          N  
ATOM   2502  H   GLN A 153      21.548  -8.335 -23.828  1.00 11.410          H  
ATOM   2503  HA  GLN A 153      20.078  -8.671 -26.236  1.00 11.390          H  
ATOM   2504 1HB  GLN A 153      22.298  -9.613 -26.012  1.00 15.950          H  
ATOM   2505 2HB  GLN A 153      21.697 -10.793 -24.851  1.00 15.950          H  
ATOM   2506 1HG  GLN A 153      21.910 -11.762 -27.107  1.00 15.950          H  
ATOM   2507 2HG  GLN A 153      20.212 -11.784 -26.591  1.00 15.950          H  
ATOM   2508 1HE2 GLN A 153      19.223 -10.339 -29.616  1.00 15.950          H  
ATOM   2509 2HE2 GLN A 153      18.989 -11.552 -28.399  1.00 15.950          H  
ATOM   2510  N   LYS A 154      18.813 -10.309 -23.705  1.00  9.220          N  
ATOM   2511  CA  LYS A 154      17.614 -11.045 -23.324  1.00  9.020          C  
ATOM   2512  C   LYS A 154      16.374 -10.266 -23.779  1.00  8.560          C  
ATOM   2513  O   LYS A 154      15.461 -10.840 -24.386  1.00  8.390          O  
ATOM   2514  CB  LYS A 154      17.628 -11.297 -21.816  1.00 12.710          C  
ATOM   2515  CG  LYS A 154      18.669 -12.356 -21.383  1.00 12.710          C  
ATOM   2516  CD  LYS A 154      18.716 -12.551 -19.851  1.00 12.710          C  
ATOM   2517  CE  LYS A 154      19.782 -13.572 -19.448  1.00 12.710          C  
ATOM   2518  NZ  LYS A 154      19.867 -13.744 -17.963  1.00 12.710          N  
ATOM   2519  H   LYS A 154      19.476 -10.007 -23.006  1.00 11.060          H  
ATOM   2520  HA  LYS A 154      17.613 -12.007 -23.839  1.00 10.820          H  
ATOM   2521 1HB  LYS A 154      17.874 -10.365 -21.303  1.00 15.250          H  
ATOM   2522 2HB  LYS A 154      16.650 -11.586 -21.480  1.00 15.250          H  
ATOM   2523 1HG  LYS A 154      18.407 -13.308 -21.849  1.00 15.250          H  
ATOM   2524 2HG  LYS A 154      19.650 -12.070 -21.745  1.00 15.250          H  
ATOM   2525 1HD  LYS A 154      18.958 -11.606 -19.379  1.00 15.250          H  
ATOM   2526 2HD  LYS A 154      17.756 -12.869 -19.475  1.00 15.250          H  
ATOM   2527 1HE  LYS A 154      19.552 -14.535 -19.905  1.00 15.250          H  
ATOM   2528 2HE  LYS A 154      20.748 -13.227 -19.816  1.00 15.250          H  
ATOM   2529 1HZ  LYS A 154      20.589 -14.416 -17.740  1.00 15.250          H  
ATOM   2530 2HZ  LYS A 154      20.086 -12.853 -17.526  1.00 15.250          H  
ATOM   2531 3HZ  LYS A 154      18.980 -14.075 -17.610  1.00 15.250          H  
ATOM   2532  N   ILE A 155      16.399  -8.944 -23.563  1.00  8.410          N  
ATOM   2533  CA  ILE A 155      15.334  -8.044 -24.006  1.00  8.000          C  
ATOM   2534  C   ILE A 155      15.266  -7.902 -25.518  1.00  7.810          C  
ATOM   2535  O   ILE A 155      14.171  -7.858 -26.095  1.00  7.620          O  
ATOM   2536  CB  ILE A 155      15.472  -6.677 -23.345  1.00 11.360          C  
ATOM   2537  CG1 ILE A 155      15.278  -6.821 -21.843  1.00 11.360          C  
ATOM   2538  CG2 ILE A 155      14.552  -5.629 -23.935  1.00 11.360          C  
ATOM   2539  CD1 ILE A 155      13.977  -7.444 -21.351  1.00 11.360          C  
ATOM   2540  H   ILE A 155      17.183  -8.565 -23.015  1.00 10.090          H  
ATOM   2541  HA  ILE A 155      14.392  -8.472 -23.714  1.00  9.600          H  
ATOM   2542  HB  ILE A 155      16.502  -6.338 -23.489  1.00 13.640          H  
ATOM   2543 1HG1 ILE A 155      16.114  -7.382 -21.444  1.00 13.640          H  
ATOM   2544 2HG1 ILE A 155      15.295  -5.845 -21.454  1.00 13.640          H  
ATOM   2545 1HG2 ILE A 155      14.750  -4.707 -23.434  1.00 13.640          H  
ATOM   2546 2HG2 ILE A 155      14.754  -5.501 -24.988  1.00 13.640          H  
ATOM   2547 3HG2 ILE A 155      13.518  -5.911 -23.798  1.00 13.640          H  
ATOM   2548 1HD1 ILE A 155      13.981  -7.428 -20.271  1.00 13.640          H  
ATOM   2549 2HD1 ILE A 155      13.130  -6.871 -21.710  1.00 13.640          H  
ATOM   2550 3HD1 ILE A 155      13.875  -8.470 -21.671  1.00 13.640          H  
ATOM   2551  N   VAL A 156      16.411  -7.796 -26.165  1.00  7.990          N  
ATOM   2552  CA  VAL A 156      16.413  -7.661 -27.603  1.00  8.010          C  
ATOM   2553  C   VAL A 156      15.692  -8.870 -28.203  1.00  8.180          C  
ATOM   2554  O   VAL A 156      14.775  -8.691 -29.016  1.00  8.150          O  
ATOM   2555  CB  VAL A 156      17.886  -7.550 -28.089  1.00 11.210          C  
ATOM   2556  CG1 VAL A 156      18.023  -7.646 -29.551  1.00 11.210          C  
ATOM   2557  CG2 VAL A 156      18.461  -6.194 -27.671  1.00 11.210          C  
ATOM   2558  H   VAL A 156      17.286  -7.794 -25.632  1.00  9.590          H  
ATOM   2559  HA  VAL A 156      15.874  -6.757 -27.873  1.00  9.610          H  
ATOM   2560  HB  VAL A 156      18.437  -8.353 -27.650  1.00 13.450          H  
ATOM   2561 1HG1 VAL A 156      19.076  -7.569 -29.826  1.00 13.450          H  
ATOM   2562 2HG1 VAL A 156      17.634  -8.590 -29.901  1.00 13.450          H  
ATOM   2563 3HG1 VAL A 156      17.488  -6.847 -29.975  1.00 13.450          H  
ATOM   2564 1HG2 VAL A 156      19.502  -6.134 -27.982  1.00 13.450          H  
ATOM   2565 2HG2 VAL A 156      17.910  -5.404 -28.137  1.00 13.450          H  
ATOM   2566 3HG2 VAL A 156      18.397  -6.074 -26.614  1.00 13.450          H  
ATOM   2567  N   SER A 157      16.031 -10.085 -27.733  1.00  8.460          N  
ATOM   2568  CA  SER A 157      15.386 -11.304 -28.216  1.00  8.750          C  
ATOM   2569  C   SER A 157      13.886 -11.350 -27.858  1.00  8.550          C  
ATOM   2570  O   SER A 157      13.039 -11.660 -28.700  1.00  8.640          O  
ATOM   2571  CB  SER A 157      16.055 -12.541 -27.615  1.00 12.130          C  
ATOM   2572  OG  SER A 157      17.397 -12.714 -28.045  1.00 12.130          O  
ATOM   2573  H   SER A 157      16.787 -10.167 -27.047  1.00 10.150          H  
ATOM   2574  HA  SER A 157      15.495 -11.324 -29.299  1.00 10.500          H  
ATOM   2575 1HB  SER A 157      16.038 -12.457 -26.525  1.00 14.560          H  
ATOM   2576 2HB  SER A 157      15.473 -13.421 -27.877  1.00 14.560          H  
ATOM   2577  HG  SER A 157      17.673 -13.563 -27.687  1.00 14.560          H  
ATOM   2578  N   ALA A 158      13.539 -10.938 -26.625  1.00  8.390          N  
ATOM   2579  CA  ALA A 158      12.157 -10.934 -26.124  1.00  8.380          C  
ATOM   2580  C   ALA A 158      11.235 -10.064 -26.976  1.00  8.170          C  
ATOM   2581  O   ALA A 158      10.022 -10.303 -27.027  1.00  8.370          O  
ATOM   2582  CB  ALA A 158      12.116 -10.441 -24.689  1.00 11.740          C  
ATOM   2583  H   ALA A 158      14.277 -10.694 -25.959  1.00 10.070          H  
ATOM   2584  HA  ALA A 158      11.789 -11.959 -26.155  1.00 10.060          H  
ATOM   2585 1HB  ALA A 158      11.094 -10.492 -24.326  1.00 14.080          H  
ATOM   2586 2HB  ALA A 158      12.754 -11.073 -24.074  1.00 14.080          H  
ATOM   2587 3HB  ALA A 158      12.469  -9.418 -24.652  1.00 14.080          H  
ATOM   2588  N   ASN A 159      11.801  -9.023 -27.609  1.00  7.870          N  
ATOM   2589  CA  ASN A 159      11.067  -8.107 -28.480  1.00  7.750          C  
ATOM   2590  C   ASN A 159      11.213  -8.424 -29.976  1.00  7.910          C  
ATOM   2591  O   ASN A 159      10.862  -7.599 -30.823  1.00  7.910          O  
ATOM   2592  CB  ASN A 159      11.506  -6.697 -28.206  1.00 10.900          C  
ATOM   2593  CG  ASN A 159      11.028  -6.232 -26.910  1.00 10.900          C  
ATOM   2594  OD1 ASN A 159       9.908  -5.727 -26.787  1.00 10.900          O  
ATOM   2595  ND2 ASN A 159      11.836  -6.421 -25.919  1.00 10.900          N  
ATOM   2596  H   ASN A 159      12.794  -8.816 -27.435  1.00  9.440          H  
ATOM   2597  HA  ASN A 159      10.010  -8.188 -28.235  1.00  9.300          H  
ATOM   2598 1HB  ASN A 159      12.600  -6.665 -28.212  1.00 13.080          H  
ATOM   2599 2HB  ASN A 159      11.146  -6.031 -28.988  1.00 13.080          H  
ATOM   2600 1HD2 ASN A 159      11.581  -6.158 -24.993  1.00 13.080          H  
ATOM   2601 2HD2 ASN A 159      12.726  -6.883 -26.096  1.00 13.080          H  
ATOM   2602  N   GLY A 160      11.736  -9.610 -30.310  1.00  8.170          N  
ATOM   2603  CA  GLY A 160      11.854 -10.048 -31.699  1.00  8.500          C  
ATOM   2604  C   GLY A 160      13.064  -9.566 -32.496  1.00  8.410          C  
ATOM   2605  O   GLY A 160      13.098  -9.739 -33.724  1.00  8.730          O  
ATOM   2606  H   GLY A 160      12.051 -10.251 -29.578  1.00  9.800          H  
ATOM   2607 1HA  GLY A 160      11.838 -11.138 -31.708  1.00 10.200          H  
ATOM   2608 2HA  GLY A 160      10.967  -9.733 -32.232  1.00 10.200          H  
ATOM   2609  N   LEU A 161      14.083  -9.020 -31.844  1.00  8.100          N  
ATOM   2610  CA  LEU A 161      15.229  -8.520 -32.576  1.00  8.100          C  
ATOM   2611  C   LEU A 161      16.401  -9.476 -32.436  1.00  8.430          C  
ATOM   2612  O   LEU A 161      16.541 -10.173 -31.432  1.00  8.370          O  
ATOM   2613  CB  LEU A 161      15.658  -7.163 -32.013  1.00 11.340          C  
ATOM   2614  CG  LEU A 161      14.841  -5.854 -32.277  1.00 11.340          C  
ATOM   2615  CD1 LEU A 161      14.695  -5.601 -33.752  1.00 11.340          C  
ATOM   2616  CD2 LEU A 161      13.491  -5.927 -31.567  1.00 11.340          C  
ATOM   2617  H   LEU A 161      14.099  -8.927 -30.824  1.00  9.720          H  
ATOM   2618  HA  LEU A 161      14.981  -8.439 -33.630  1.00  9.720          H  
ATOM   2619 1HB  LEU A 161      15.623  -7.274 -30.949  1.00 13.610          H  
ATOM   2620 2HB  LEU A 161      16.682  -6.997 -32.318  1.00 13.610          H  
ATOM   2621  HG  LEU A 161      15.398  -5.023 -31.871  1.00 13.610          H  
ATOM   2622 1HD1 LEU A 161      14.163  -4.665 -33.907  1.00 13.610          H  
ATOM   2623 2HD1 LEU A 161      15.678  -5.523 -34.193  1.00 13.610          H  
ATOM   2624 3HD1 LEU A 161      14.141  -6.409 -34.222  1.00 13.610          H  
ATOM   2625 1HD2 LEU A 161      12.949  -4.998 -31.717  1.00 13.610          H  
ATOM   2626 2HD2 LEU A 161      12.900  -6.729 -31.967  1.00 13.610          H  
ATOM   2627 3HD2 LEU A 161      13.645  -6.087 -30.498  1.00 13.610          H  
ATOM   2628  N   LYS A 162      17.263  -9.503 -33.440  1.00  8.950          N  
ATOM   2629  CA  LYS A 162      18.470 -10.308 -33.381  1.00  9.420          C  
ATOM   2630  C   LYS A 162      19.681  -9.418 -33.162  1.00  9.850          C  
ATOM   2631  O   LYS A 162      19.604  -8.200 -33.311  1.00 10.150          O  
ATOM   2632  CB  LYS A 162      18.617 -11.143 -34.648  1.00 13.000          C  
ATOM   2633  CG  LYS A 162      17.505 -12.170 -34.822  1.00 13.000          C  
ATOM   2634  CD  LYS A 162      17.714 -13.029 -36.059  1.00 13.000          C  
ATOM   2635  CE  LYS A 162      16.597 -14.057 -36.218  1.00 13.000          C  
ATOM   2636  NZ  LYS A 162      16.791 -14.912 -37.427  1.00 13.000          N  
ATOM   2637  H   LYS A 162      17.097  -8.942 -34.276  1.00 10.740          H  
ATOM   2638  HA  LYS A 162      18.400 -10.987 -32.530  1.00 11.300          H  
ATOM   2639 1HB  LYS A 162      18.612 -10.486 -35.519  1.00 15.600          H  
ATOM   2640 2HB  LYS A 162      19.568 -11.669 -34.638  1.00 15.600          H  
ATOM   2641 1HG  LYS A 162      17.453 -12.807 -33.938  1.00 15.600          H  
ATOM   2642 2HG  LYS A 162      16.555 -11.644 -34.914  1.00 15.600          H  
ATOM   2643 1HD  LYS A 162      17.735 -12.391 -36.943  1.00 15.600          H  
ATOM   2644 2HD  LYS A 162      18.666 -13.551 -35.984  1.00 15.600          H  
ATOM   2645 1HE  LYS A 162      16.567 -14.693 -35.334  1.00 15.600          H  
ATOM   2646 2HE  LYS A 162      15.645 -13.536 -36.307  1.00 15.600          H  
ATOM   2647 1HZ  LYS A 162      16.030 -15.573 -37.496  1.00 15.600          H  
ATOM   2648 2HZ  LYS A 162      16.805 -14.329 -38.253  1.00 15.600          H  
ATOM   2649 3HZ  LYS A 162      17.666 -15.412 -37.355  1.00 15.600          H  
ATOM   2650  N   LYS A 163      20.825 -10.020 -32.855  1.00 10.100          N  
ATOM   2651  CA  LYS A 163      22.045  -9.252 -32.601  1.00 10.680          C  
ATOM   2652  C   LYS A 163      22.430  -8.306 -33.740  1.00 10.900          C  
ATOM   2653  O   LYS A 163      22.960  -7.225 -33.491  1.00 11.610          O  
ATOM   2654  CB  LYS A 163      23.214 -10.197 -32.324  1.00 14.720          C  
ATOM   2655  CG  LYS A 163      23.144 -10.908 -30.981  1.00 14.720          C  
ATOM   2656  CD  LYS A 163      24.314 -11.862 -30.781  1.00 14.720          C  
ATOM   2657  CE  LYS A 163      24.227 -12.569 -29.430  1.00 14.720          C  
ATOM   2658  NZ  LYS A 163      25.348 -13.542 -29.235  1.00 14.720          N  
ATOM   2659  H   LYS A 163      20.842 -11.026 -32.762  1.00 12.120          H  
ATOM   2660  HA  LYS A 163      21.876  -8.642 -31.711  1.00 12.820          H  
ATOM   2661 1HB  LYS A 163      23.264 -10.953 -33.105  1.00 17.660          H  
ATOM   2662 2HB  LYS A 163      24.147  -9.633 -32.358  1.00 17.660          H  
ATOM   2663 1HG  LYS A 163      23.184 -10.156 -30.196  1.00 17.660          H  
ATOM   2664 2HG  LYS A 163      22.205 -11.448 -30.890  1.00 17.660          H  
ATOM   2665 1HD  LYS A 163      24.315 -12.611 -31.574  1.00 17.660          H  
ATOM   2666 2HD  LYS A 163      25.249 -11.305 -30.828  1.00 17.660          H  
ATOM   2667 1HE  LYS A 163      24.262 -11.823 -28.636  1.00 17.660          H  
ATOM   2668 2HE  LYS A 163      23.279 -13.104 -29.367  1.00 17.660          H  
ATOM   2669 1HZ  LYS A 163      25.255 -13.988 -28.333  1.00 17.660          H  
ATOM   2670 2HZ  LYS A 163      25.316 -14.245 -29.961  1.00 17.660          H  
ATOM   2671 3HZ  LYS A 163      26.232 -13.055 -29.279  1.00 17.660          H  
ATOM   2672  N   ASN A 164      22.174  -8.707 -34.986  1.00 10.410          N  
ATOM   2673  CA  ASN A 164      22.531  -7.886 -36.136  1.00 10.640          C  
ATOM   2674  C   ASN A 164      21.357  -7.064 -36.690  1.00 10.440          C  
ATOM   2675  O   ASN A 164      21.446  -6.525 -37.798  1.00 10.400          O  
ATOM   2676  CB  ASN A 164      23.117  -8.762 -37.223  1.00 14.800          C  
ATOM   2677  CG  ASN A 164      24.446  -9.353 -36.831  1.00 14.800          C  
ATOM   2678  OD1 ASN A 164      25.272  -8.715 -36.166  1.00 14.800          O  
ATOM   2679  ND2 ASN A 164      24.671 -10.578 -37.235  1.00 14.800          N  
ATOM   2680  H   ASN A 164      21.745  -9.607 -35.143  1.00 12.490          H  
ATOM   2681  HA  ASN A 164      23.293  -7.172 -35.820  1.00 12.770          H  
ATOM   2682 1HB  ASN A 164      22.422  -9.572 -37.446  1.00 17.760          H  
ATOM   2683 2HB  ASN A 164      23.246  -8.179 -38.134  1.00 17.760          H  
ATOM   2684 1HD2 ASN A 164      25.536 -11.028 -37.010  1.00 17.760          H  
ATOM   2685 2HD2 ASN A 164      23.983 -11.063 -37.774  1.00 17.760          H  
ATOM   2686  N   SER A 165      20.246  -7.000 -35.958  1.00 10.530          N  
ATOM   2687  CA  SER A 165      19.083  -6.236 -36.393  1.00 10.610          C  
ATOM   2688  C   SER A 165      19.264  -4.777 -36.030  1.00 10.620          C  
ATOM   2689  O   SER A 165      20.083  -4.438 -35.173  1.00 10.800          O  
ATOM   2690  CB  SER A 165      17.804  -6.736 -35.740  1.00 14.820          C  
ATOM   2691  OG  SER A 165      17.475  -8.054 -36.123  1.00 14.820          O  
ATOM   2692  H   SER A 165      20.207  -7.456 -35.045  1.00 12.640          H  
ATOM   2693  HA  SER A 165      18.991  -6.315 -37.476  1.00 12.730          H  
ATOM   2694 1HB  SER A 165      17.926  -6.689 -34.657  1.00 17.790          H  
ATOM   2695 2HB  SER A 165      16.990  -6.067 -36.002  1.00 17.790          H  
ATOM   2696  HG  SER A 165      17.064  -7.984 -36.994  1.00 17.790          H  
ATOM   2697  N   THR A 166      18.498  -3.895 -36.659  1.00 10.600          N  
ATOM   2698  CA  THR A 166      18.532  -2.518 -36.213  1.00 10.830          C  
ATOM   2699  C   THR A 166      17.843  -2.491 -34.862  1.00 10.790          C  
ATOM   2700  O   THR A 166      16.710  -2.959 -34.733  1.00 10.770          O  
ATOM   2701  CB  THR A 166      17.810  -1.569 -37.194  1.00 15.070          C  
ATOM   2702  OG1 THR A 166      18.433  -1.647 -38.487  1.00 15.070          O  
ATOM   2703  CG2 THR A 166      17.892  -0.130 -36.681  1.00 15.070          C  
ATOM   2704  H   THR A 166      17.878  -4.173 -37.403  1.00 12.720          H  
ATOM   2705  HA  THR A 166      19.567  -2.197 -36.088  1.00 13.000          H  
ATOM   2706  HB  THR A 166      16.765  -1.865 -37.284  1.00 18.080          H  
ATOM   2707  HG1 THR A 166      17.891  -1.182 -39.133  1.00 18.080          H  
ATOM   2708 1HG2 THR A 166      17.384   0.530 -37.381  1.00 18.080          H  
ATOM   2709 2HG2 THR A 166      17.414  -0.049 -35.704  1.00 18.080          H  
ATOM   2710 3HG2 THR A 166      18.936   0.165 -36.597  1.00 18.080          H  
ATOM   2711  N   LEU A 167      18.507  -1.957 -33.854  1.00 10.990          N  
ATOM   2712  CA  LEU A 167      17.929  -1.917 -32.527  1.00 11.220          C  
ATOM   2713  C   LEU A 167      17.565  -0.515 -32.126  1.00 11.460          C  
ATOM   2714  O   LEU A 167      18.195   0.446 -32.572  1.00 11.840          O  
ATOM   2715  CB  LEU A 167      18.908  -2.463 -31.485  1.00 15.620          C  
ATOM   2716  CG  LEU A 167      19.480  -3.868 -31.706  1.00 15.620          C  
ATOM   2717  CD1 LEU A 167      20.393  -4.187 -30.532  1.00 15.620          C  
ATOM   2718  CD2 LEU A 167      18.385  -4.884 -31.869  1.00 15.620          C  
ATOM   2719  H   LEU A 167      19.433  -1.587 -34.018  1.00 13.190          H  
ATOM   2720  HA  LEU A 167      17.012  -2.506 -32.518  1.00 13.460          H  
ATOM   2721 1HB  LEU A 167      19.758  -1.790 -31.461  1.00 18.740          H  
ATOM   2722 2HB  LEU A 167      18.440  -2.430 -30.507  1.00 18.740          H  
ATOM   2723  HG  LEU A 167      20.091  -3.876 -32.612  1.00 18.740          H  
ATOM   2724 1HD1 LEU A 167      20.836  -5.176 -30.678  1.00 18.740          H  
ATOM   2725 2HD1 LEU A 167      21.183  -3.441 -30.472  1.00 18.740          H  
ATOM   2726 3HD1 LEU A 167      19.815  -4.179 -29.609  1.00 18.740          H  
ATOM   2727 1HD2 LEU A 167      18.834  -5.870 -32.026  1.00 18.740          H  
ATOM   2728 2HD2 LEU A 167      17.775  -4.889 -30.984  1.00 18.740          H  
ATOM   2729 3HD2 LEU A 167      17.774  -4.638 -32.733  1.00 18.740          H  
ATOM   2730  N   GLN A 168      16.589  -0.396 -31.244  1.00 11.450          N  
ATOM   2731  CA  GLN A 168      16.297   0.890 -30.649  1.00 11.960          C  
ATOM   2732  C   GLN A 168      17.184   0.954 -29.433  1.00 12.490          C  
ATOM   2733  O   GLN A 168      17.125   0.051 -28.594  1.00 12.760          O  
ATOM   2734  CB  GLN A 168      14.828   1.005 -30.248  1.00 16.540          C  
ATOM   2735  CG  GLN A 168      13.876   0.871 -31.398  1.00 16.540          C  
ATOM   2736  CD  GLN A 168      14.069   1.974 -32.406  1.00 16.540          C  
ATOM   2737  OE1 GLN A 168      14.148   3.149 -32.044  1.00 16.540          O  
ATOM   2738  NE2 GLN A 168      14.153   1.610 -33.673  1.00 16.540          N  
ATOM   2739  H   GLN A 168      16.081  -1.218 -30.947  1.00 13.740          H  
ATOM   2740  HA  GLN A 168      16.572   1.697 -31.331  1.00 14.350          H  
ATOM   2741 1HB  GLN A 168      14.585   0.235 -29.512  1.00 19.850          H  
ATOM   2742 2HB  GLN A 168      14.653   1.974 -29.773  1.00 19.850          H  
ATOM   2743 1HG  GLN A 168      14.056  -0.080 -31.898  1.00 19.850          H  
ATOM   2744 2HG  GLN A 168      12.857   0.911 -31.021  1.00 19.850          H  
ATOM   2745 1HE2 GLN A 168      14.288   2.301 -34.385  1.00 19.850          H  
ATOM   2746 2HE2 GLN A 168      14.091   0.642 -33.926  1.00 19.850          H  
ATOM   2747  N   VAL A 169      18.017   1.983 -29.337  1.00 12.800          N  
ATOM   2748  CA  VAL A 169      18.946   2.096 -28.223  1.00 13.490          C  
ATOM   2749  C   VAL A 169      18.976   3.514 -27.673  1.00 14.100          C  
ATOM   2750  O   VAL A 169      19.059   3.699 -26.454  1.00 14.700          O  
ATOM   2751  OXT VAL A 169      18.554   4.415 -28.393  1.00 20.230          O  
ATOM   2752  CB  VAL A 169      20.370   1.679 -28.651  1.00 17.800          C  
ATOM   2753  CG1 VAL A 169      21.316   1.812 -27.466  1.00 17.800          C  
ATOM   2754  CG2 VAL A 169      20.354   0.237 -29.180  1.00 17.800          C  
ATOM   2755  H   VAL A 169      18.010   2.693 -30.060  1.00 15.360          H  
ATOM   2756  HA  VAL A 169      18.623   1.420 -27.435  1.00 16.190          H  
ATOM   2757  HB  VAL A 169      20.727   2.349 -29.433  1.00 21.360          H  
ATOM   2758 1HG1 VAL A 169      22.320   1.527 -27.772  1.00 21.360          H  
ATOM   2759 2HG1 VAL A 169      21.332   2.841 -27.110  1.00 21.360          H  
ATOM   2760 3HG1 VAL A 169      20.979   1.158 -26.665  1.00 21.360          H  
ATOM   2761 1HG2 VAL A 169      21.358  -0.054 -29.477  1.00 21.360          H  
ATOM   2762 2HG2 VAL A 169      19.995  -0.433 -28.395  1.00 21.360          H  
ATOM   2763 3HG2 VAL A 169      19.705   0.170 -30.038  1.00 21.360          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 -896.313 86.4256 738.897 -60.8953 19.2327 40.8536 343.819 -382.319 -1.59169 -10.4505 -309.494 -41.7454 -90.5247 -16.7092 -45.882 -9.05688 0 -0.17751 11.9293 99.257 143.618 -29.8439 38.1376 -72.4874 -24.4049 87.2073 -382.519
MET:NtermProteinFull_1 -5.64186 0.47778 2.5495 -0.66086 0.17585 0.25553 1.34858 -1.39002 -0.02791 -0.16321 -0.97344 1.00044 0 0 0 0 0 0.05754 0.02669 0.82798 0 0 0 0.60916 0 0.24475 -1.2835
ASN_2 -3.85861 0.18961 3.06322 -0.46237 0.13233 0.92666 0.69979 -1.47069 -0 -0 0.05637 -1.87389 0 0 0 0 0 0.09658 0.13247 0 3.18256 -0.54874 0 -0.93687 0.02269 0.4312 -0.2177
LEU_3 -6.406 0.98352 4.03102 -0.50407 0.20623 0.11891 2.38007 -2.24009 -0 -0 -2.15815 0.17739 0 0 0 0 0 -0.01717 0.13108 0.24365 0 -0.27328 0 0.18072 -0.05404 0.51423 -2.68599
TRP_4 -10.8013 1.32675 6.46285 -1.43114 0.19699 0.57916 2.32163 -3.80917 -0.02791 -0.16321 -0.31807 -0.55699 0 0 0 -0.15573 0 -0.19015 0.00092 0 1.20859 -0.08528 0 1.6906 -0.12511 0.68086 -3.19569
ASN_5 -4.90753 0.53682 4.45654 -0.18358 0.02705 0.26983 1.45446 -2.407 -0.00011 -0.00039 -0.80034 -0.37239 0 0 -0.19497 0 0 -0.00866 0.02531 0 1.65676 0.16022 0 -0.93687 -0.07053 0.44963 -0.84575
THR_6 -2.80729 0.33579 3.50321 -0.10826 0.06071 0.05801 1.67674 -1.66522 -0.01081 -0.0496 -1.78608 -1.18374 0 0 0 0 0 -0.0481 0.00017 0.21624 0 -0.65775 2.27346 -1.0874 0.01687 0.32782 -0.93523
LYS_7 -6.15703 0.41941 5.19112 -0.5211 0.15477 0.31329 1.7318 -2.27463 -0.00714 -0.06805 -0.82843 0.00539 0 0 0 0 0 0.03244 0.0951 1.81046 0 0.25212 0 -1.5107 0.39187 0.55292 -0.41638
ARG_8 -5.7678 0.30794 6.96415 -0.65384 0.16674 0.43683 2.90086 -3.05094 -0.00011 -0.00039 -3.52493 0.02993 0 0 -0.97605 -0.58134 0 0.05411 0.18923 2.12439 0 -0.12952 0 -1.2888 0.55564 0.53375 -1.71015
LYS_9 -1.64362 0.03566 1.9231 -0.29649 0.02709 0.13222 0.20161 -0.86709 -0.01081 -0.0496 0.78879 -0.10348 0 0 0 0 0 0.04165 0.00132 1.96184 0 -0.14358 0 -1.5107 0.10654 0.38856 0.98301
ASN_10 -2.91919 0.0999 3.17671 -0.1893 0.00675 0.31328 0.58238 -1.50644 -0 -0 0.08542 -0.80033 0 0 0 0 0 -0.02525 0.00014 0 2.66603 -0.27992 0 -0.93687 0.0657 0.33375 0.67277
LYS_11 -6.96971 0.31217 7.47253 -0.55651 0.07681 0.45476 3.10364 -3.03294 -0.01836 -0.04769 -2.98376 0.57951 0 0 -0.78108 0 0 0.12082 0.16645 1.95852 0 0.00393 0 -1.5107 0.08276 0.33083 -1.23801
SER_12 -3.40842 0.09166 3.83308 -0.02595 0 0.06064 1.52329 -1.68978 -0.00714 -0.06805 -0.77711 -0.70155 0 0 -0.53919 0 0 0.01167 0.0003 0.52097 0 0.3747 0.61625 -0.77834 0.20829 0.40444 -0.35022
SER_13 -4.41651 0.40504 5.04549 -0.02478 0.00069 0.02489 2.80676 -2.32796 -0 -0 -4.14787 -0.20543 0 0 -1.28277 0 0 -0.00347 0.09125 0.7916 0 -0.05025 0.60146 -0.77834 0.10277 0.40623 -2.96119
ARG_14 -6.08859 0.733 6.10583 -0.87079 0.26259 0.64669 2.50802 -2.82744 -0.02702 -0.12005 -1.49141 0.08354 0 0 0 0 0 -0.05445 0.06454 2.99742 0 -0.16638 0 -1.2888 -0.43131 0.31969 0.3551
SER_15 -2.77645 0.16857 3.97383 -0.03756 5e-05 0.0525 1.84636 -1.80472 -0 -0 -1.82257 -0.57409 0 0 -0.53919 0 0 0.01833 0.12299 0.16722 0 -0.20718 1.76619 -0.77834 -0.5503 0.34599 -0.62839
GLY_16 -3.32216 0.38774 4.08795 -7e-05 0 0 2.15752 -2.00213 -0.01618 -0.15075 -1.45399 -0.32535 0 0 0 0 0 -0.03198 0 0 0 1.01709 0 0.83697 0.92075 0.28831 2.39371
GLY_17 -2.77781 0.10179 3.75305 -4e-05 0 0 2.25972 -1.76887 -0 -0 -1.89308 -0.40009 0 0 -0.92006 0 0 -0.10004 0 0 0 0.44941 0 0.83697 1.32508 0.23134 1.09738
SER_18 -3.30129 0.20728 4.35318 -0.04068 0.00327 0.05417 1.68418 -1.89435 -0 -0 -2.0203 -0.2586 0 0 0 0 0 -0.05292 0.00842 0.22576 0 -0.33569 1.75003 -0.77834 -0.22803 0.4094 -0.21451
ARG_19 -3.30884 0.12818 4.14407 -0.62896 0.07683 0.42202 1.83371 -1.86415 -0.01618 -0.15075 -2.09738 0.66907 0 0 0 0 0 -0.06833 0.05664 1.99268 0 -0.02207 0 -1.2888 -0.61762 0.32164 -0.41823
SER_20 -1.39525 0.03854 1.83382 -0.02634 0 0.06073 0.6994 -0.86044 -0 -0 0.01431 -0.52978 0 0 0 0 0 -0.02426 0.01693 0.18043 0 -0.43583 0.60232 -0.77834 -0.57779 0.08185 -1.09972
ASP_21 -1.32466 0.07322 1.50035 -0.1103 0.00879 0.31006 0.254 -0.7407 -0 -0 0.11951 -0.3517 0 0 0 0 0 -0.02536 0 0 1.94063 0.04235 0 -2.3716 -0.59065 0.08986 -1.1762
VAL_22 -1.46604 0.08207 1.44719 -0.2804 0.15793 0.05911 0.40726 -0.77832 -0.00356 -0.05103 0.37637 -0.32199 0 0 0 0 0 0.11102 0.00078 0.12167 0 -0.51087 0 1.9342 -0.19741 0.13996 1.22792
SER_23 -1.47304 0.05726 1.69409 -0.02693 0 0.06288 0.31694 -0.78351 -0.00381 -0.05874 -0.15609 -0.55369 0 0 0 0 0 -0.02186 0.0035 0.18967 0 -0.43017 0.60023 -0.77834 -0.16415 0.12757 -1.39822
GLU_24 -0.91128 0.0405 1.02807 -0.22812 0.03276 0.36636 0.06456 -0.46868 -0 -0 0.15024 -0.49892 0 0 0 0 0 -0.04666 0.0023 0 3.30243 0.24145 0 -2.7348 -0.00082 0.07754 0.41693
SER_25 -1.58836 0.03569 1.72984 -0.02788 0 0.06448 0.26716 -0.87446 -0.00877 -0.13329 -0.12328 -0.51687 0 0 0 0 0 0.02234 0.0022 0.19302 0 -0.41684 0.60037 -0.77834 -0.026 0.04732 -1.53167
ASP_26 -4.39793 0.54147 7.14712 -0.24103 0.08531 0.7946 3.60728 -2.85591 -0 -0 -6.7619 -1.0104 0 0 -1.03476 0 0 0.00614 0.00031 0 2.13031 -0.7816 0 -2.3716 -0.46403 0.18338 -5.42327
THR_27 -3.72797 0.13253 3.8628 -0.1277 0.08517 0.06475 1.54722 -2.00547 -0.00852 -0.12558 -0.74089 -0.94777 0 0 0 0 0 0.04539 0.00025 0.08315 0 -0.11167 2.25403 -1.0874 -0.41373 0.44171 -0.77971
LYS_28 -3.26016 0.23852 4.51262 -0.28253 0.02338 0.11931 2.16482 -2.02327 -0 -0 -2.22778 -0.13749 0 0 -0.4895 0 0 0.10603 0.00207 1.94788 0 -0.10189 0 -1.5107 -0.23952 0.56722 -0.59098
LYS_29 -4.95914 0.44008 7.17888 -0.38429 0.06282 0.27839 2.807 -2.91986 -0 -0 -5.33773 0.39655 0 0 -0.54527 0 0 0.02923 0.07915 2.33502 0 -0.02743 0 -1.5107 -0.23982 0.51794 -1.79917
VAL_30 -5.92442 0.47695 4.88598 -0.31523 0.25861 0.07293 2.49169 -2.71634 -0 -0 -1.55345 -0.15797 0 0 0 0 0 -0.06523 0.00451 0.04634 0 -0.33096 0 1.9342 -0.26675 0.42015 -0.73899
ASN_31 -4.54914 0.14598 4.92898 -0.17996 0.04489 0.26943 2.33136 -2.49723 -0 -0 -1.92449 -0.30989 0 0 0 0 0 0.13042 0.0007 0 1.41726 0.28203 0 -0.93687 -0.02691 0.29117 -0.58228
GLY_32 -3.20514 0.19941 4.30758 -5e-05 0 0 2.13166 -2.08816 -0 -0 -2.36904 -0.42273 0 0 0 0 0 -0.05805 0 0 0 0.28623 0 0.83697 0.51293 0.16704 0.29865
LYS_33 -6.63873 0.56366 6.19015 -0.29646 0.02113 0.12558 2.98157 -2.93074 -0 -0 -2.93298 -0.00958 0 0 0 0 0 -0.03871 0.08677 1.71311 0 -0.00136 0 -1.5107 0.31312 0.26986 -2.09432
LEU_34 -7.1301 0.53306 4.75248 -0.49218 0.26411 0.11652 2.82313 -2.86575 -0 -0 -2.20862 0.24263 0 0 0 0 0 0.14772 0.03635 0.40663 0 -0.26208 0 0.18072 -0.33727 0.3686 -3.42405
PHE_35 -4.43103 0.2244 4.50392 -1.05539 0.11482 0.4103 2.14327 -2.30282 -0.00122 -0.01112 -2.29811 -0.00236 0 0 0 0 0 -0.00447 0.08129 0 1.77361 -0.44058 0 1.0402 -0.11273 0.36257 -0.00545
PHE_36 -7.6895 0.62118 5.02001 -0.97975 0.06678 0.32493 2.69365 -3.04974 -0 -0 -2.22834 -0.07219 0 0 0 0 0 0.07646 0.30793 0 1.81647 -0.49533 0 1.0402 0.06718 0.5067 -1.97335
ILE_37 -11.7958 1.93582 4.99856 -0.6605 0.34686 0.21391 3.90152 -3.92725 -0 -0 -3.73151 0.13802 0 0 0 0 0 -0.05047 0.3185 2.58288 0 -0.13791 0 0.73287 0.01995 1.24229 -3.87224
PHE_38 -8.76427 0.92517 3.91989 -0.64144 0.10344 0.29666 2.60038 -2.75266 -0 -0 -2.1866 -0.02231 0 0 0 0 0 0.30055 0.07779 0 2.32251 0.10379 0 1.0402 -0.11172 1.56026 -1.22836
LEU_39 -5.4001 0.27475 4.47204 -0.67798 0.18501 0.23455 2.3865 -2.37856 -0 -0 -2.19332 0.13223 0 0 0 0 0 -0.01178 0.05943 0.79151 0 -0.19488 0 0.18072 -0.04694 0.74428 -1.44255
ILE_40 -7.56049 0.86397 4.4274 -0.65862 0.42035 0.14913 2.66423 -2.77562 -0.00165 -0.0147 -2.44938 0.18784 0 0 0 0 0 -0.07175 0.12805 0.62952 0 -0.32885 0 0.73287 -0.01597 0.49036 -3.1833
SER_41 -7.26319 0.68972 7.45777 -0.03099 0 0.02093 4.00138 -3.69343 -0 -0 -4.03618 -0.03718 0 0 -0.68635 0 0 0.09949 1e-05 0.53932 0 0.32373 1.78418 -0.77834 -0.00034 0.59278 -1.01668
TYR_42 -8.38417 0.88406 6.59104 -1.05887 0.20993 0.44281 3.00724 -3.54452 -0 -0 -3.51738 -0.29554 0 0 -0.38335 0 0 0.01414 0.03687 0 1.81564 -0.44088 0.51551 1.2797 0.12342 0.99037 -1.71398
LEU_43 -5.45346 0.32493 4.57509 -0.47752 0.22359 0.11146 2.31532 -2.51679 -0 -0 -2.14604 0.26139 0 0 0 0 0 0.02154 0.09714 0.32319 0 -0.27855 0 0.18072 -0.09989 0.9873 -1.55059
VAL_44 -6.39515 0.4711 3.99641 -0.31549 0.28132 0.0736 2.65553 -2.55641 -0 -0 -2.12066 -0.22974 0 0 0 0 0 -0.06098 0.00216 0.04647 0 -0.33025 0 1.9342 -0.19286 0.44637 -2.29437
PHE_45 -10.4923 1.46317 4.9937 -0.98798 0.3614 0.41888 2.72165 -3.63178 -0.0005 -0.00377 -1.108 0.02638 0 0 0 0 0 -0.01125 0.20242 0 2.14908 -0.40315 0 1.0402 -0.03435 0.55967 -2.73656
GLY_46 -3.12203 0.18435 3.99387 -4e-05 0 0 1.79705 -2.00956 -0 -0 -1.99007 -0.41626 0 0 0 0 0 -0.06487 0 0 0 0.52273 0 0.83697 0.22825 0.44312 0.40352
SER_47 -4.72761 0.42988 5.68464 -0.02746 0 0.06342 3.40519 -2.75197 -0.00446 -0.06955 -3.72416 -0.56218 0 0 0 0 0 -0.02097 0.04804 0.81441 0 0.32317 0.60251 -0.77834 0.27896 0.31144 -0.70506
ILE_48 -8.51355 1.15992 3.71237 -0.54796 0.23864 0.14484 2.21295 -2.726 -0 -0 -1.09669 0.32635 0 0 0 0 0 -0.16195 0.20723 0.55812 0 0.46175 0 0.73287 0.04249 0.93226 -2.31635
PHE_49 -4.17241 0.63 1.98253 -0.5157 0.284 0.248 1.23758 -1.45475 -7e-05 -0.0002 -0.75666 -0.15403 0 0 0 0 0 0.1672 0.09897 0 3.46924 -0.16678 0 1.0402 -0.23311 1.0013 2.7053
ALA_50 -2.23037 0.1192 2.0161 -0.02035 0 0 1.33695 -1.17021 -0 -0 -0.53776 -0.33145 0 0 0 0 0 -0.00835 0 0 0 0.48895 0 1.8394 0.21512 0.49056 2.20778
ASP_51 -5.21923 0.6124 7.75719 -0.25233 0.10065 0.86267 4.10214 -3.17997 -0.00446 -0.06955 -5.605 -0.97889 0 0 -0.54438 -0.44365 0 -0.04521 0.00499 0 1.87771 -0.79555 0 -2.3716 0.68201 0.85998 -2.65007
PRO_52 -3.63445 0.61947 3.11432 -0.07548 0 0.04617 1.75581 -1.4275 -0.0092 -0.0324 -1.09049 0.58723 0 0 0 0 0 -0.21242 0.01537 0.38961 0 -0.66774 0 -2.4119 0.17764 0.93839 -1.91757
LEU_53 -4.36933 0.58737 4.94956 -0.48963 0.25669 0.1223 3.03663 -2.26663 -0 -0 -2.76946 0.21904 0 0 -0.54438 0 0 -0.07233 0.00859 0.29791 0 -0.25976 0 0.18072 -0.21649 0.4588 -0.87038
LYS_54 -6.25454 0.53618 6.99632 -0.61492 0.24098 0.55354 3.10984 -3.01421 -0 -0 -4.46559 0.05769 0 0 0 -0.44365 0 -0.02499 0.14275 4.05951 0 -0.02508 0 -1.5107 -0.48305 0.36434 -0.77558
ASN_55 -5.55383 0.47231 5.8344 -0.38056 0.01792 0.74163 3.0562 -2.95262 -0.01175 -0.12471 -2.87371 -0.14126 0 0 0 -0.64247 0 -0.06518 0.0289 0 3.05815 0.11488 0 -0.93687 -0.36596 0.33325 -0.39128
TYR_56 -6.01289 0.51325 5.73596 -0.66443 0.05988 0.36241 3.02053 -3.00331 -0.02489 -0.17643 -2.25923 -0.19979 0 0 0 0 0 0.11628 0.14136 0 2.2273 0.00206 0.00043 1.2797 -0.01899 0.36834 1.46753
ASP_57 -4.5649 0.15722 5.79517 -0.10201 0.00286 0.30183 2.46269 -2.70355 -0 -0 -2.38271 -0.45358 0 0 0 0 0 0.07742 0.00714 0 1.70851 0.19278 0 -2.3716 -0.11461 0.50033 -1.48701
ALA_58 -5.8498 0.50902 4.81129 -0.02125 0 0 3.15982 -2.92249 -0 -0 -1.80393 -0.33909 0 0 0 0 0 0.10956 0 0 0 -0.13954 0 1.8394 -0.26495 0.49102 -0.42094
GLU_59 -5.90531 0.38746 6.5658 -0.21605 0.02904 0.29799 2.78397 -3.07623 -0.02429 -0.18189 -2.07571 -0.60721 0 0 0 0 0 -0.02615 0.00877 0 3.01577 -0.21938 0 -2.7348 -0.37827 0.38696 -1.96952
ILE_60 -5.5509 0.26025 5.90043 -0.49942 0.31225 0.10136 2.94401 -2.87722 -0 -0 -3.71937 -0.0197 0 0 0 0 0 -0.05837 0.03149 0.54893 0 -0.42294 0 0.73287 -0.25094 0.34367 -2.2236
SER_61 -6.27003 0.53974 6.91071 -0.03068 0.00084 0.01969 3.58093 -3.26324 -0.02008 -0.10915 -3.82251 0.05904 0 0 0 0 0 0.12113 0.02767 0.53429 0 0.33301 1.89082 -0.77834 0.07096 0.42994 0.22473
GLU_62 -6.44355 0.36852 8.15656 -0.34391 0.18765 0.39294 3.18228 -3.59052 -0.02019 -0.16422 -3.07159 -0.52081 0 0 0 -0.68384 0 -0.01451 0.14618 0 3.20023 -0.03893 0 -2.7348 0.0063 0.62515 -1.36106
TYR_63 -5.19787 0.34512 4.77443 -0.57832 0.09352 0.288 1.98458 -2.39856 -0.01695 -0.12287 -1.41908 -0.25908 0 0 0 0 0 -0.03892 0.06101 0 2.81597 0.0826 0.00028 1.2797 -0.13399 0.52807 2.08763
THR_64 -3.72868 0.13451 4.31115 -0.20783 0.13381 0.07583 1.84684 -2.01388 -0 -0 -1.99958 -0.07153 0 0 0 0 0 -0.04038 1e-05 0.11852 0 0.07448 2.32829 -1.0874 -0.07238 0.24152 0.04331
ASN_65 -3.81335 0.17374 4.20616 -0.22867 0.04629 0.34635 1.65226 -2.04997 -0 -0 -2.21953 -0.52019 0 0 0 0 0 -0.06508 0.00206 0 2.38878 -0.63957 0 -0.93687 -0.33128 0.28587 -1.703
LYS_66 -4.00186 0.26257 4.26899 -0.34877 0.033 0.1559 1.84685 -1.76652 -0.01695 -0.12287 -0.50887 0.15289 0 0 0 0 0 -0.01508 0.02925 1.86596 0 -0.03662 0 -1.5107 -0.49366 0.38226 0.17579
ASP_67 -3.48459 0.11835 6.35035 -0.2701 0.07636 0.95043 2.11676 -2.45096 -0.01677 -0.15648 -4.80863 -1.93451 0 0 -1.11842 -0.48035 0 0.05893 0.00783 0 2.06 -0.55928 0 -2.3716 0.0547 0.30082 -5.55716
SER_68 -3.56567 0.47688 4.31235 -0.04697 0.00637 0.08668 1.68758 -1.77552 -0 -0 -1.76485 -0.27855 0 0 0 0 0 0.28133 0.11153 0.20895 0 -0.36954 1.75878 -0.77834 -0.10781 0.52667 0.76988
SER_69 -2.29041 0.07019 2.60321 -0.02632 0 0.02166 0.97009 -1.17764 -0.01232 -0.1395 -1.84613 -0.18116 0 0 -0.55957 0 0 -0.03232 0.02866 0.44951 0 -0.06541 0.61313 -0.77834 -0.61524 0.49417 -2.47373
PHE_70 -2.92435 0.14185 1.86693 -0.88334 0.10874 0.12653 0.2293 -1.27999 -0 -0 0.69117 -0.59574 0 0 0 0 0 -0.01469 0.08589 0 2.67766 -0.19057 0 1.0402 -0.39349 0.20648 0.89258
PHE_71 -7.3851 0.42269 2.83441 -0.5901 0.0278 0.33447 0.51927 -1.96841 -0.03673 -0.22938 -1.11649 0.15494 0 0 0 0 0 0.02737 0.03848 0 2.09841 -0.19193 0 1.0402 -0.23739 0.22548 -4.03201
SER_72 -4.66385 0.31399 6.39768 -0.02935 0 0.06844 3.55566 -2.74802 -0 -0 -3.27294 -0.51001 0 0 -1.81225 0 0 -0.01797 0.03939 0.14664 0 -0.49372 0.64813 -0.77834 -0.3761 0.36081 -3.1718
ASP_73 -3.48516 0.24656 4.18264 -0.10984 0.00486 0.33178 1.44053 -1.8879 -0.01829 -0.14204 -0.85614 -0.47528 0 0 0 0 0 -0.03262 0.0274 0 1.70517 0.13119 0 -2.3716 -0.36457 0.39367 -1.27963
LYS_74 -4.1814 0.25191 5.23552 -0.29606 0.02558 0.12886 1.78007 -2.29956 -0.01574 -0.04329 -0.94741 -0.0425 0 0 0 0 0 0.07219 0.00093 1.76563 0 0.01428 0 -1.5107 -0.30056 0.19157 -0.17068
GLU_75 -7.43916 0.65718 8.26256 -0.21292 0.03726 0.31113 4.12439 -3.5306 -0 -0 -3.22614 -0.51899 0 0 -1.81225 0 0 0.04993 0.06137 0 3.51761 -0.2959 0 -2.7348 -0.4468 0.26556 -2.93057
GLU_76 -7.42878 0.27811 9.51767 -0.38271 0.02878 0.7109 3.84269 -3.9595 -0.04752 -0.33979 -5.08366 -0.51055 0 0 -0.91805 0 0 0.0823 0.37792 0 3.81405 -0.25527 0 -2.7348 -0.56788 0.42366 -3.15243
ARG_77 -5.79408 0.36594 6.82858 -0.5771 0.12503 0.33725 2.67967 -3.08084 -0.01829 -0.14204 -2.07172 0.24698 0 0 0 0 0 0.07723 0.14332 1.89576 0 -0.06873 0 -1.2888 -0.47797 0.41063 -0.40918
LYS_78 -8.17248 0.56554 7.962 -0.3676 0.05134 0.22731 2.77927 -3.59263 -0.02139 -0.09295 -1.8227 0.29446 0 0 0 0 0 0.11277 0.0696 2.36768 0 -0.05813 0 -1.5107 -0.47091 0.48928 -1.19024
ILE_79 -8.50941 1.24296 5.15279 -0.66993 0.62903 0.14682 3.49401 -3.08281 -0 -0 -2.36884 0.12164 0 0 0 0 0 -0.02615 0.04366 0.5901 0 -0.41739 0 0.73287 -0.31632 0.87112 -2.36586
LYS_80 -7.97752 0.63792 8.43811 -0.30454 0.03096 0.1356 3.12804 -3.68115 -0 -0 -3.4915 -0.03014 0 0 0 0 0 0.16923 0.07435 1.69729 0 -0.0771 0 -1.5107 -0.2984 0.83727 -2.22229
GLN_81 -7.55947 0.80591 7.03526 -0.23229 0.02482 0.16558 3.19943 -3.43538 -0.00565 -0.04966 -3.5339 -0.45408 0 0 -1.23328 -0.15573 0 0.27294 0.04252 0 2.76306 -0.23891 0 -0.18838 -0.4653 0.58879 -2.65372
LEU_82 -8.91404 1.23791 5.30879 -0.66124 0.2203 0.1682 3.47436 -3.32547 -0.00031 -0.00681 -1.68735 0.25399 0 0 0 0 0 -0.0391 0.02275 3.02686 0 -0.25794 0 0.18072 -0.30302 0.99008 -0.3113
PHE_83 -10.9954 1.65308 5.7558 -0.54356 0.17342 0.23806 3.50941 -3.77509 -0.00127 -0.00523 -2.65031 -0.24083 0 0 0 0 0 -0.02912 0.23223 0 3.12342 -0.01247 0 1.0402 -0.21728 1.25375 -1.49122
SER_84 -3.4549 0.22032 4.58008 -0.04149 0.0003 0.05843 2.13304 -2.12567 -0 -0 -1.61308 -0.48406 0 0 -0.63246 0 0 -0.09089 0.42222 0.14501 0 -0.37733 2.12452 -0.77834 -0.30523 0.80555 0.58601
GLN_85 -6.12005 0.42637 5.70009 -0.66192 0.05194 0.79754 2.51383 -2.47624 -0.01836 -0.04769 -3.09195 -0.51069 0 0 -0.60082 -0.58134 0 -0.06443 0.48741 0 2.28774 -0.21342 0 -0.18838 -0.53436 0.47161 -2.37312
SER_86 -4.72912 0.79298 5.78557 -0.03931 0.00132 0.06701 3.19835 -2.54654 -0 -0 -1.98249 -0.64462 0 0 -1.24628 0 0 -0.04666 0.02519 0.63331 0 0.42677 1.73051 -0.77834 -0.17777 1.15433 1.62424
PRO_87 -2.07869 0.39098 1.55554 -0.09296 0.00094 0.05831 0.71834 -0.55447 -0 -0 0.78768 0.67907 0 0 0 0 0 -0.1535 0.00552 0.57521 0 -0.49351 0 -2.4119 -0.02271 1.07277 0.03663
GLU_88 -4.76715 0.73224 5.74964 -0.23814 0.0646 0.40821 1.70468 -2.22026 -0.0414 -0.16034 -2.69696 -0.56003 0 0 -0.9369 0 0 -0.02307 0.01535 0 3.42633 0.3135 0 -2.7348 0.34997 0.52902 -1.08552
ASN_89 -5.13376 0.19269 5.98393 -0.38249 0.08549 0.77922 2.64249 -2.63459 -0 -0 -3.05963 -0.82812 0 0 -1.35296 -0.47261 0 -0.0861 0.01429 0 1.81239 -1.03025 0 -0.93687 0.04785 0.67695 -3.6821
TRP_90 -11.5932 1.65165 8.03242 -0.84068 0.09096 0.26427 3.60927 -4.2527 -0.06233 -0.3062 -1.66589 -0.51914 0 0 -1.37474 0 0 -0.05886 0.00552 0 2.84224 -0.0192 0 1.6906 -0.7466 0.71859 -2.53402
GLN_91 -9.45213 0.9929 6.62221 -0.60683 0.11434 0.64042 3.30734 -3.49229 -0.01806 -0.1304 -3.64836 -0.52225 0 0 -2.45495 0 0 -0.06267 0.14663 0 2.41473 -0.02773 0 -0.18838 -0.14727 0.88356 -5.62918
GLU_92 -7.49096 0.94721 7.17678 -0.37098 0.07784 0.69824 3.21576 -3.12795 -0.06358 -0.35028 -3.87618 -0.74248 0 0 -1.28277 0 0 -0.10112 0.17044 0 3.71558 0.06316 0 -2.7348 0.07297 0.67336 -3.32976
GLU_93 -5.00322 0.47487 6.75303 -0.20101 0.02582 0.26616 1.7533 -2.72187 -0.05983 -0.42988 -3.63889 -0.55527 0 0 -0.64722 0 0 0.04981 0.09302 0 3.19517 0.09219 0 -2.7348 -0.01899 0.4188 -2.88882
LYS_94 -2.45254 0.10588 2.95657 -0.33983 0.03846 0.14666 1.08861 -1.22321 -2e-05 -4e-05 -2.39136 0.01109 0 0 -0.92006 0 0 0.03774 0.01541 2.22509 0 0.0442 0 -1.5107 -0.00571 0.35044 -1.82331
TYR_95 -5.9022 0.44904 1.57684 -0.9323 0.12242 0.23463 1.11725 -1.39274 -0.0303 -0.19753 -0.27253 -0.4635 0 0 0 0 0 -0.00493 0.21977 0 2.43689 -0.02413 0.00716 1.2797 -0.15149 0.34494 -1.58301
SER_96 -3.2829 0.15742 2.99244 -0.02861 0 0.05055 0.95146 -1.52171 -0.03642 -0.29177 0.08735 -1.06282 0 0 -0.91123 0 0 0.00065 0.06841 0.40634 0 -0.39319 0.63919 -0.77834 0.04371 0.29241 -2.61708
LEU_97 -6.12483 0.45208 1.05526 -0.51511 0.20602 0.15053 0.98609 -1.45712 -0 -0 0.38412 0.08398 0 0 0 0 0 -0.01403 0.00978 0.10521 0 -0.15487 0 0.18072 -0.1411 0.19907 -4.59419
ASN_98 -2.40408 0.15223 2.68106 -0.20693 0.03479 0.34356 0.86439 -1.27055 -0.0128 -0.14497 -0.64634 -0.72507 0 0 -0.91123 0 0 -0.02436 0.02925 0 2.21625 -0.72238 0 -0.93687 -0.13511 0.2031 -1.61606
TYR_99 -3.79308 0.43197 3.26674 -0.5709 0.02844 -0.03686 1.7767 -1.66081 -0.00121 -0.03006 -1.01802 -0.40098 0 0 0 0 0 -0.01962 0.07749 0 1.78487 -0.33563 0.00651 1.2797 0.41736 0.18808 1.39071
HIS_D_100 -4.20555 0.46357 3.57985 -0.43263 0.01468 0.49721 1.83304 -1.75404 -0 -0 -2.56444 -0.00198 0 0 0 -0.48035 0 0.04054 0.05486 0 1.96247 -0.02528 0 -0.45461 0.05059 0.21177 -1.2103
LYS_101 -4.94196 0.72878 6.40616 -0.84948 0.47942 1.00603 2.04344 -2.46492 -0.00261 -0.04366 -4.0892 0.05462 0 0 -1.11842 0 0 0.04465 0.07575 2.90029 0 0.18081 0 -1.5107 0.11769 0.54678 -0.43654
ASP_102 -2.68445 0.11935 4.00421 -0.11225 0.01194 0.3233 1.49318 -1.63234 -0.04303 -0.38061 -2.87827 -0.52549 0 0 -0.55957 0 0 -0.01401 0.0523 0 4.07774 -0.63812 0 -2.3716 0.17395 0.56214 -1.02163
LYS_103 -2.75922 0.13306 3.69781 -0.74199 0.18727 0.62442 0.63326 -1.37884 -0.00579 -0.10249 -1.61783 -0.16538 0 0 0 0 0 0.00143 0.09027 3.13352 0 0.08652 0 -1.5107 -0.14227 0.26188 0.42494
SER_104 -3.68914 0.36735 3.29479 -0.02077 0 0.0192 1.24313 -1.47069 -0.04177 -0.29948 -0.93854 0.36416 0 0 0 0 0 -0.01586 0.00341 1.02832 0 -0.32822 0.62059 -0.77834 0.05553 0.23879 -0.34755
ASN_105 -3.48694 0.29479 4.36935 -0.17666 0.02506 0.25957 1.15463 -1.77636 -0.0121 -0.09342 -1.89337 -0.3617 0 0 -0.91805 0 0 0.13037 0.001 0 2.31489 -0.02441 0 -0.93687 -0.00947 0.30917 -0.83051
LEU_106 -6.72309 0.66648 1.3522 -0.48214 0.26361 0.08102 1.24293 -1.63121 -0 -0 -0.93343 0.44454 0 0 0 0 0 -0.005 0.05618 0.39652 0 -0.10585 0 0.18072 -0.29984 0.55016 -4.94619
GLU_107 -4.76555 0.23596 4.73678 -0.48798 0.07205 0.66505 2.12168 -1.97087 -0 -0 -1.6313 -1.16804 0 0 -2.57519 0 0 -0.02189 0.10703 0 3.8438 0.24262 0 -2.7348 0.15734 0.52264 -2.65065
LEU_108 -5.50953 0.5481 1.9306 -0.45721 0.20145 0.09006 0.74961 -1.50688 -0 -6e-05 0.22592 0.119 0 0 0 0 0 0.04665 0.06922 0.59345 0 -0.16683 0 0.18072 0.31539 1.00073 -1.56962
PRO_109 -2.75336 0.59639 1.86615 -0.12729 3e-05 0.09361 0.51733 -0.82186 -0 -0 -0.99924 0.25247 0 0 0 0 0 -0.0084 0.01905 0.19663 0 -1.17406 0 -2.4119 -0.38488 1.03962 -4.09972
SER_110 -1.34928 0.12008 1.05266 -0.02725 3e-05 0.02257 0.08398 -0.6098 -0 -6e-05 -0.01717 -0.11418 0 0 0 0 0 -0.02115 0.0005 0.44624 0 0.08766 0.60018 -0.77834 -0.46318 0.30313 -0.66341
PHE_111 -6.65485 1.05586 2.71765 -0.54818 0.10278 0.26456 0.92986 -1.82011 -0 -0 0.09501 -0.06369 0 0 0 0 0 -0.00108 0.24038 0 2.19357 -0.31561 0 1.0402 -0.31273 0.17498 -0.90141
ILE_112 -2.05102 0.19445 1.53595 -0.50257 0.38656 0.10185 0.78574 -0.92424 -0.00178 -0.02077 -0.61512 0.04312 0 0 0 0 0 -0.02253 0.00693 0.53971 0 -0.47578 0 0.73287 -0.13983 0.24575 -0.18071
ASN_113 -3.80618 0.31573 3.0477 -0.19799 0.03878 0.30911 1.22854 -1.48463 -0 -0 0.06309 -0.56211 0 0 0 0 0 -0.00198 0.00036 0 2.50079 -0.53564 0 -0.93687 0.01897 0.44908 0.44674
VAL_114 -2.91982 0.32905 2.25309 -0.29271 0.16771 0.0526 1.24059 -1.47321 -0 -0 -1.07276 0.31315 0 0 0 0 0 -0.04458 0.00013 0.4188 0 0.52352 0 1.9342 -0.07317 0.40527 1.76185
ASN_115 -2.69097 0.31573 2.39707 -0.19559 0.03684 0.31316 0.59721 -1.22482 -0.00178 -0.02077 -0.82281 -0.45446 0 0 -0.43103 0 0 -0.05139 0.02309 0 2.01056 -0.53652 0 -0.93687 -0.46271 0.18187 -1.95419
ARG_116 -3.70955 0.34516 3.85029 -0.93004 0.23691 0.68753 1.38641 -1.66074 -0 -0 -1.03732 -0.04282 0 0 -0.43103 0 0 0.04203 0.00592 1.77481 0 -0.1458 0 -1.2888 -0.45777 0.21211 -1.1627
VAL_117 -2.46166 0.25519 0.82714 -0.27218 0.18258 0.05886 0.17988 -0.81341 -0.00208 -0.00656 -0.2902 -0.315 0 0 0 0 0 0.02617 0.00124 0.29372 0 -0.74889 0 1.9342 -0.2583 0.23994 -1.16935
ILE_118 -6.23033 0.61264 2.69901 -0.48364 0.33613 0.10848 2.26857 -2.01485 -0.00623 -0.01885 -1.77193 -0.0121 0 0 0 0 0 -0.05284 0.04502 0.41096 0 -0.74982 0 0.73287 -0.46566 0.47573 -4.11682
SER_119 -3.68045 0.26819 3.52782 -0.03192 0.00207 0.05713 1.17552 -1.76736 -0.0209 -0.18533 -0.44995 -0.78929 0 0 0 0 0 -0.08016 0.06137 0.40707 0 0.40103 0.64064 -0.77834 0.02096 0.4841 -0.7378
SER_120 -5.60876 0.35481 5.06662 -0.02764 0.00144 0.02454 2.85863 -2.55364 -0.01777 -0.06737 -2.03476 -0.22729 0 0 0 0 0 -0.04928 0.00146 0.4332 0 -0.03181 0.61293 -0.77834 0.00323 0.4354 -1.60441
LYS_121 -8.89747 0.92918 6.66792 -0.54263 0.24994 0.33639 3.69623 -3.21243 -0.01494 -0.05488 -3.02981 -0.08455 0 0 0 -0.64247 0 -0.05479 0.0168 2.1009 0 0.33903 0 -1.5107 -0.18292 0.54861 -3.3426
ILE_122 -8.2372 0.76061 3.18282 -0.60685 0.3963 0.11699 2.86276 -2.53803 -0.0164 -0.06632 -3.18345 0.13504 0 0 0 0 0 -0.0428 0.01047 1.1753 0 -0.69081 0 0.73287 -0.03779 0.87643 -5.17008
VAL_123 -9.80451 2.0807 2.39569 -0.27807 0.23031 0.05191 2.10124 -2.93441 -0.01686 -0.09367 -1.51116 0.29837 0 0 -0.68635 0 0 -0.02034 0.04635 0.18826 0 -0.29286 0 1.9342 -0.29876 1.1823 -5.42765
ASN_124 -8.54043 1.52064 6.94876 -0.34645 0.19384 0.68244 3.7558 -3.86739 -0 -0 -3.90518 -0.13423 0 0 -0.95123 0 0 -0.02982 0.06514 0 1.46357 -0.35294 0 -0.93687 -0.13089 0.92832 -3.63694
HIS_125 -4.6579 0.1567 3.46053 -0.82838 0.04945 0.97554 0.6303 -1.80559 -0 -0 0.13114 -2.91884 0 0 0 0 0 -0.05289 0.65456 0 1.55943 -0.06799 0 -0.45461 -0.04745 0.91381 -2.30219
SER_126 -2.94901 0.22318 3.14343 -0.02874 0.00955 0.02709 1.07337 -1.55291 -0.02448 -0.10649 -0.15479 0.01981 0 0 -0.41951 0 0 -0.04396 0.00116 0.5319 0 -0.12107 0.60915 -0.77834 -0.25023 0.59261 -0.19826
GLY_127 -3.09035 0.40814 1.95603 -5e-05 0 0 0.87712 -1.38147 -0 -0 -0.559 -0.35919 0 0 0 0 0 -0.18061 0 0 0 -1.49251 0 0.83697 -0.48033 0.43534 -3.02991
ILE_128 -6.74243 0.74737 4.50606 -0.69254 0.45459 0.27376 2.30238 -2.81962 -0.03228 -0.14306 -1.67229 -0.33886 0 0 -0.53172 0 0 -0.01692 0.01157 0.93772 0 -0.24529 0 0.73287 -0.34462 0.71451 -2.89881
ILE_129 -9.1791 1.17524 2.40755 -0.64199 0.69422 0.11646 1.47382 -2.64155 -0.02008 -0.10915 -0.11012 0.62409 0 0 0 0 0 -0.08732 0.00018 0.93833 0 -0.46775 0 0.73287 -0.33101 0.60076 -4.82456
TYR_130 -9.13616 1.50663 3.93413 -1.0073 0.13347 0.41875 1.51083 -2.56042 -0.0632 -0.39815 -0.26682 -0.50293 0 0 0 0 0 -0.04347 0.36128 0 2.60353 -0.29558 0.0323 1.2797 -0.12152 0.67777 -1.93718
LYS_131 -7.2525 0.75725 6.4387 -0.37438 0.0376 0.17663 2.24389 -2.84556 -0.02215 -0.10036 -3.43477 0.20452 0 0 0 0 0 -0.0059 0.55983 2.61056 0 0.01349 0 -1.5107 0.18098 1.03432 -1.28854
ASN_132 -4.31801 0.22094 4.34797 -0.15913 0.00067 0.23261 1.90632 -2.02489 -0.00273 -0.02465 -2.57732 -0.64047 0 0 0 -0.68384 0 -0.00138 0.01138 0 2.10243 0.60567 0 -0.93687 0.26107 0.86677 -0.81345
TYR_133 -9.81544 1.06866 3.90824 -0.69213 0.06064 0.08028 3.37931 -2.79352 -0.01439 -0.08893 -2.97475 -0.46083 0 0 0 -0.39443 0 -0.01138 0.30589 0 2.20438 -0.26476 0.00194 1.2797 0.40747 0.51573 -4.29832
VAL_134 -5.01449 0.53843 1.237 -0.28164 0.20563 0.05878 1.28713 -1.60003 -0.00159 -0.02137 -0.23168 0.05546 0 0 0 0 0 -0.0808 0 0.0818 0 -0.45924 0 1.9342 -0.11713 0.56266 -1.84687
VAL_135 -7.86115 0.68045 2.72844 -0.25086 0.14878 0.04795 2.77972 -2.40084 -0 -0 -2.95402 -0.26151 0 0 0 0 0 -0.0764 0.00518 0.42263 0 -0.78804 0 1.9342 -0.46982 0.64189 -5.67339
LYS_136 -6.47324 1.20225 4.435 -0.49024 0.16726 0.27505 1.95576 -2.0503 -0 -0 -2.20696 0.20758 0 0 -1.17746 0 0 0.14123 0.13076 1.82292 0 -0.06947 0 -1.5107 -0.19117 1.42719 -2.40456
PRO_137 -4.87005 0.73751 2.8332 -0.12613 0.00448 0.09233 0.89517 -1.10757 -0 -0 0.00732 0.21038 0 0 0 0 0 -0.08121 0.0115 0.14887 0 -0.92847 0 -2.4119 -0.3924 1.33658 -3.64037
LYS_138 -2.64209 0.21892 1.88462 -0.32989 0.05329 0.20597 0.35558 -0.94423 -0.00478 -0.01478 -0.21782 -0.36175 0 0 0 0 0 -0.07661 0.00287 1.56578 0 -0.17243 0 -1.5107 -0.5371 0.39776 -2.12738
ASP_139 -6.01929 0.73105 6.18416 -0.17523 0.01706 0.56094 1.96657 -2.79042 -0.00159 -0.02137 -2.11198 -1.18776 0 0 -1.17746 0 0 -0.03578 0.16045 0 2.14519 -0.362 0 -2.3716 -0.14001 0.47327 -4.15582
SER_140 -5.86052 0.69533 6.62129 -0.0352 0 0.06399 2.66076 -2.90537 -0.00678 -0.03765 -3.03889 -0.76356 0 0 -1.30197 0 0 -0.11125 0.26314 0.48519 0 0.1481 1.09641 -0.77834 0.06069 0.66076 -2.08386
LEU_141 -8.28919 0.50158 3.46357 -0.4606 0.20233 0.10994 3.19776 -2.67462 -0 -0 -1.92775 0.16977 0 0 0 0 0 0.08762 0.24194 0.29551 0 -0.3091 0 0.18072 -0.12666 0.64524 -4.69194
SER_142 -4.33375 0.30767 3.91261 -0.02294 0 0.02128 2.07363 -2.14519 -0.02752 -0.1286 -1.28055 -0.33102 0 0 0 0 0 0.11795 0.00406 0.47602 0 0.30817 0.62639 -0.77834 -0.17126 0.4171 -0.95431
LYS_143 -5.74199 0.40989 6.42177 -0.28918 0.02018 0.1238 2.69109 -2.80009 -0 -0 -1.47707 -0.07141 0 0 -0.74854 0 0 0.05429 0.04243 1.73888 0 -0.03283 0 -1.5107 -0.24222 0.34121 -1.07049
ILE_144 -9.45659 1.10523 5.26001 -0.66628 0.50339 0.14908 2.91795 -3.30604 -0.01356 -0.13328 -2.50534 0.28444 0 0 0 0 0 -0.01553 0.00253 0.55794 0 -0.39868 0 0.73287 -0.27163 0.56956 -4.68391
ALA_145 -7.07686 0.62813 4.45136 -0.02186 0 0 2.92444 -3.29687 -0 -0 -2.46173 -0.38725 0 0 0 0 0 0.05321 0 0 0 -0.34967 0 1.8394 -0.31457 0.47569 -3.53658
ARG_146 -7.02421 0.63854 8.02533 -0.74908 0.14431 0.48088 3.16675 -3.38408 -0 -0 -2.97021 0.38229 0 0 -0.41814 0 0 -0.01675 0.31862 2.51029 0 2e-05 0 -1.2888 -0.31523 0.46486 -0.0346
GLU_147 -7.97125 0.47435 8.89804 -0.21207 0.02032 0.28036 4.01581 -3.80494 -0.01211 -0.11162 -4.74251 -0.57109 0 0 0 -0.86704 0 0.04046 0.00312 0 3.05433 -0.3289 0 -2.7348 -0.36637 0.60675 -4.32915
MET_148 -7.82536 0.69016 4.18261 -0.3259 0.09458 0.08048 1.47489 -2.22006 -0.02838 -0.15873 -1.35924 -0.3294 0 0 0 0 0 -0.0286 0.06713 1.20534 0 0.16362 0 0.60916 -0.634 0.63496 -3.70676
LYS_149 -4.60245 0.51452 5.92523 -0.54719 0.26927 0.3475 2.19806 -2.41316 -0 -0 -3.66877 -0.00432 0 0 0 0 0 -0.06831 0.1498 1.82185 0 -0.18132 0 -1.5107 -0.40161 0.75363 -1.41797
THR_150 -4.66597 0.38642 2.76306 -0.18103 0.10437 0.0633 1.36174 -1.77007 -0.03744 -0.28603 -1.95479 -0.95387 0 0 0 0 0 -0.0216 0.09296 0.81476 0 -0.78345 2.30401 -1.0874 0.01414 0.61395 -3.22294
SER_151 -3.95475 0.25406 3.70739 -0.02564 0 0.02133 1.57853 -1.76844 -0.04099 -0.28516 -1.20996 -0.00328 0 0 0 0 0 0.02733 0.00434 0.55999 0 -0.03878 0.60933 -0.77834 -0.02699 0.31489 -1.05515
VAL_152 -4.80717 0.60728 2.66382 -0.3088 0.20346 0.06967 1.97608 -1.92465 -0 -0 -0.93942 -0.11393 0 0 0 0 0 -0.05137 0.02454 0.05725 0 -0.35506 0 1.9342 -0.16972 0.32503 -0.80877
GLN_153 -6.0659 0.41494 5.59848 -0.9609 0.2507 1.13012 2.30575 -2.73027 -0 -0 -1.31718 -1.08077 0 0 0 -0.67401 0 -0.01306 0.14815 0 2.88253 -0.26251 0 -0.18838 -0.22124 0.50735 -0.2762
LYS_154 -7.07378 0.58351 5.7892 -0.28619 0.02614 0.12346 2.26262 -2.71535 -0.05712 -0.28124 -1.00925 -0.02968 0 0 0 0 0 0.20196 0.03687 1.73267 0 0.0167 0 -1.5107 -0.37421 0.48708 -2.07732
ILE_155 -9.41885 1.23679 4.38048 -0.70217 0.69182 0.171 3.22629 -3.2131 -0.0002 -0.00559 -2.1979 0.31752 0 0 0 0 0 -0.05924 0.07669 0.64974 0 -0.36524 0 0.73287 -0.20612 0.66433 -4.02089
VAL_156 -9.44622 1.21714 4.68376 -0.29155 0.12997 0.05809 3.47366 -3.56032 -0 -0 -2.6867 0.02548 0 0 0 0 0 0.00906 0.03041 0.06158 0 -0.22111 0 1.9342 -0.01973 0.89256 -3.7097
SER_157 -5.71477 0.41086 6.36629 -0.02247 0 0.02031 3.11437 -3.1383 -0.01189 -0.09622 -2.61002 -0.36216 0 0 0 -0.67401 0 -0.02739 0.00015 0.48167 0 0.30713 0.62243 -0.77834 0.02288 0.68111 -1.40836
ALA_158 -5.71147 0.26396 3.79687 -0.02451 7e-05 0 2.96749 -2.68635 -0 -0 -1.8746 -0.38328 0 0 0 0 0 -0.03129 0 0 0 -0.27048 0 1.8394 -0.37234 0.46873 -2.0178
ASN_159 -7.65335 0.62913 4.62862 -0.24761 0.07065 0.3659 2.74647 -3.13821 -0 -0 -2.05978 -0.45113 0 0 0 0 0 0.04251 0.02919 0 2.65634 -0.58373 0 -0.93687 -0.76191 0.42792 -4.23586
GLY_160 -3.85137 0.60174 2.81841 -5e-05 0 0 1.16193 -1.81692 -1e-05 -0.00024 -1.93395 -0.36583 0 0 -0.38335 0 0 -0.16404 0 0 0 -1.43173 0 0.83697 -0.84361 0.59442 -4.77761
LEU_161 -7.32515 1.1004 3.22542 -0.62654 0.44903 0.12268 2.01771 -2.42641 -0.01189 -0.09622 -1.45514 0.29603 0 0 0 0 0 0.00929 0.00165 1.57219 0 -0.35601 0 0.18072 -0.60159 0.86136 -3.06248
LYS_162 -4.47311 0.25573 4.25193 -0.29141 0.03971 0.13391 1.85052 -1.99232 -0.01826 -0.09845 -1.22073 -0.0458 0 0 -0.65645 0 0 0.04645 0.00457 1.84572 0 -0.03477 0 -1.5107 -0.01404 0.54427 -1.38321
LYS_163 -2.54189 0.15437 2.26645 -0.31171 0.02744 0.14469 0.50454 -1.00935 -0 -0 0.58887 0.01689 0 0 0 0 0 -0.09112 0.00932 1.67574 0 -0.08955 0 -1.5107 -0.07437 0.15071 -0.08967
ASN_164 -1.48825 0.15155 1.77788 -0.19496 0.04222 0.31537 0.1415 -0.85491 -0 -0 -0.04532 -0.45247 0 0 0 0 0 -0.06217 0.01184 0 2.01624 -0.54315 0 -0.93687 -0.60427 0.16637 -0.55938
SER_165 -3.81176 0.20862 4.16822 -0.02622 0 0.01978 1.74412 -1.92228 -0.01826 -0.09869 -1.59825 -0.0753 0 0 -0.65645 0 0 0.15014 0.00384 0.95458 0 -0.31635 1.75682 -0.77834 -0.64597 0.33367 -0.60809
THR_166 -1.76304 0.11707 1.23901 -0.1655 0.07098 0.06187 0.22769 -0.76708 -0 -0 -0.33246 -0.01977 0 0 0 0 0 -0.05836 1e-05 0.04516 0 0.12513 2.29016 -1.0874 -0.26447 0.41724 0.13626
LEU_167 -5.60746 0.52995 0.44718 -0.48562 0.19792 0.09687 0.29962 -1.28774 -0 -0 0.01623 0.16511 0 0 0 0 0 0.25486 0.19053 0.52902 0 -0.29373 0 0.18072 -0.1333 0.38368 -4.51615
GLN_168 -4.90813 0.38957 3.89937 -0.61889 0.08543 0.62102 1.48149 -1.95338 -0.02637 -0.11005 -1.743 -0.70923 0 0 0 0 0 -0.05236 0.00867 0 2.9908 0.12463 0 -0.18838 -0.1214 0.50154 -0.32868
VAL:CtermProteinFull_169 -3.11526 0.37638 2.41351 -0.34299 0.24855 0.14408 0.60225 -1.28613 -0 -0 -2.01234 -1.2185 0 0 -0.55343 0 0 0 0.00821 0.29324 0 0 0 1.9342 -0.00814 0.40525 -2.11113
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

