REMARK ID 385930 DOMAINID 389126 MODEL 1 2022-07-30_00000299_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 82.414
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:         -18.321
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.298
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -100.960
REMARK    SCORE        hbond_sc:         -13.937
REMARK    SCORE     rama_prepro:          -1.140
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         163.449
REMARK    SCORE     total_score:        -360.910
REMARK    SCORE          fa_rep:          76.029
REMARK    SCORE         p_aa_pp:         -32.315
REMARK    SCORE fa_intra_sol_xover4:          28.637
REMARK    SCORE             ref:          24.873
REMARK    SCORE     lk_ball_wtd:         -19.796
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -185.567
REMARK    SCORE     hbond_bb_sc:         -28.684
REMARK    SCORE     hbond_sr_bb:         -37.002
REMARK    SCORE          fa_atr:        -678.300
REMARK    SCORE           omega:           1.498
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         374.492
REMARK    SCORE           score:        -360.910
REMARK    SCORE     cart_bonded:          84.835
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   SER A   1      -0.361   0.168  -0.276  1.00 12.92           N  
ATOM      2  CA  SER A   1       1.081   0.163  -0.126  1.00 12.65           C  
ATOM      3  C   SER A   1       1.647   1.568  -0.278  1.00 12.39           C  
ATOM      4  O   SER A   1       0.952   2.479  -0.742  1.00 12.51           O  
ATOM      5  CB  SER A   1       1.677  -0.751  -1.164  1.00 17.82           C  
ATOM      6  OG  SER A   1       1.447  -0.246  -2.440  1.00 17.82           O  
ATOM      7 1H   SER A   1      -0.767  -0.543   0.312  1.00 15.50           H  
ATOM      8 2H   SER A   1      -0.724   1.074  -0.020  1.00 15.50           H  
ATOM      9 3H   SER A   1      -0.572  -0.023  -1.245  1.00 15.50           H  
ATOM     10  HA  SER A   1       1.326  -0.210   0.867  1.00 15.18           H  
ATOM     11 1HB  SER A   1       2.751  -0.854  -0.992  1.00 21.38           H  
ATOM     12 2HB  SER A   1       1.236  -1.739  -1.079  1.00 21.38           H  
ATOM     13  HG  SER A   1       1.939  -0.817  -3.042  1.00 21.38           H  
ATOM     14  N   SER A   2       2.898   1.756   0.139  1.00 12.22           N  
ATOM     15  CA  SER A   2       3.564   3.051   0.016  1.00 12.17           C  
ATOM     16  C   SER A   2       3.711   3.490  -1.428  1.00 11.64           C  
ATOM     17  O   SER A   2       4.037   2.694  -2.310  1.00 11.78           O  
ATOM     18  CB  SER A   2       4.928   3.047   0.664  1.00 17.06           C  
ATOM     19  OG  SER A   2       5.600   4.262   0.389  1.00 17.06           O  
ATOM     20  H   SER A   2       3.407   0.955   0.547  1.00 14.66           H  
ATOM     21  HA  SER A   2       2.951   3.793   0.530  1.00 14.60           H  
ATOM     22 1HB  SER A   2       4.815   2.923   1.740  1.00 20.47           H  
ATOM     23 2HB  SER A   2       5.508   2.210   0.300  1.00 20.47           H  
ATOM     24  HG  SER A   2       6.412   4.229   0.912  1.00 20.47           H  
ATOM     25  N   TRP A   3       3.534   4.786  -1.674  1.00 11.23           N  
ATOM     26  CA  TRP A   3       3.679   5.358  -3.014  1.00 10.87           C  
ATOM     27  C   TRP A   3       5.088   5.149  -3.595  1.00 10.88           C  
ATOM     28  O   TRP A   3       5.283   5.212  -4.809  1.00 10.95           O  
ATOM     29  CB  TRP A   3       3.259   6.832  -3.014  1.00 15.36           C  
ATOM     30  CG  TRP A   3       4.128   7.796  -2.263  1.00 15.36           C  
ATOM     31  CD1 TRP A   3       4.035   8.148  -0.949  1.00 15.36           C  
ATOM     32  CD2 TRP A   3       5.175   8.616  -2.822  1.00 15.36           C  
ATOM     33  NE1 TRP A   3       4.964   9.110  -0.652  1.00 15.36           N  
ATOM     34  CE2 TRP A   3       5.664   9.414  -1.786  1.00 15.36           C  
ATOM     35  CE3 TRP A   3       5.717   8.749  -4.101  1.00 15.36           C  
ATOM     36  CZ2 TRP A   3       6.676  10.331  -1.986  1.00 15.36           C  
ATOM     37  CZ3 TRP A   3       6.724   9.672  -4.304  1.00 15.36           C  
ATOM     38  CH2 TRP A   3       7.192  10.445  -3.272  1.00 15.36           C  
ATOM     39  H   TRP A   3       3.273   5.381  -0.903  1.00 13.48           H  
ATOM     40  HA  TRP A   3       2.981   4.837  -3.669  1.00 13.04           H  
ATOM     41 1HB  TRP A   3       3.195   7.179  -4.044  1.00 18.43           H  
ATOM     42 2HB  TRP A   3       2.257   6.907  -2.596  1.00 18.43           H  
ATOM     43  HD1 TRP A   3       3.323   7.737  -0.238  1.00 18.43           H  
ATOM     44  HE1 TRP A   3       5.100   9.541   0.255  1.00 18.43           H  
ATOM     45  HE3 TRP A   3       5.351   8.136  -4.925  1.00 18.43           H  
ATOM     46  HZ2 TRP A   3       7.058  10.956  -1.181  1.00 18.43           H  
ATOM     47  HZ3 TRP A   3       7.139   9.770  -5.305  1.00 18.43           H  
ATOM     48  HH2 TRP A   3       7.987  11.162  -3.466  1.00 18.43           H  
ATOM     49  N   LEU A   4       6.071   4.926  -2.719  1.00 11.03           N  
ATOM     50  CA  LEU A   4       7.455   4.683  -3.115  1.00 11.23           C  
ATOM     51  C   LEU A   4       7.775   3.200  -3.303  1.00 11.16           C  
ATOM     52  O   LEU A   4       8.900   2.838  -3.669  1.00 11.41           O  
ATOM     53  CB  LEU A   4       8.411   5.250  -2.056  1.00 15.65           C  
ATOM     54  CG  LEU A   4       8.436   6.772  -1.872  1.00 15.65           C  
ATOM     55  CD1 LEU A   4       9.274   7.126  -0.671  1.00 15.65           C  
ATOM     56  CD2 LEU A   4       9.061   7.414  -3.103  1.00 15.65           C  
ATOM     57  H   LEU A   4       5.830   4.886  -1.729  1.00 13.24           H  
ATOM     58  HA  LEU A   4       7.622   5.171  -4.069  1.00 13.48           H  
ATOM     59 1HB  LEU A   4       8.141   4.812  -1.098  1.00 18.78           H  
ATOM     60 2HB  LEU A   4       9.422   4.929  -2.301  1.00 18.78           H  
ATOM     61  HG  LEU A   4       7.433   7.142  -1.718  1.00 18.78           H  
ATOM     62 1HD1 LEU A   4       9.292   8.211  -0.551  1.00 18.78           H  
ATOM     63 2HD1 LEU A   4       8.842   6.671   0.220  1.00 18.78           H  
ATOM     64 3HD1 LEU A   4      10.291   6.760  -0.811  1.00 18.78           H  
ATOM     65 1HD2 LEU A   4       9.105   8.482  -2.962  1.00 18.78           H  
ATOM     66 2HD2 LEU A   4      10.072   7.033  -3.237  1.00 18.78           H  
ATOM     67 3HD2 LEU A   4       8.477   7.198  -3.988  1.00 18.78           H  
ATOM     68  N   ASN A   5       6.811   2.317  -3.060  1.00 11.03           N  
ATOM     69  CA  ASN A   5       7.085   0.891  -3.132  1.00 11.16           C  
ATOM     70  C   ASN A   5       6.944   0.418  -4.574  1.00 11.13           C  
ATOM     71  O   ASN A   5       5.942  -0.180  -4.977  1.00 11.05           O  
ATOM     72  CB  ASN A   5       6.199   0.125  -2.160  1.00 15.57           C  
ATOM     73  CG  ASN A   5       6.651  -1.297  -1.933  1.00 15.57           C  
ATOM     74  OD1 ASN A   5       7.499  -1.816  -2.670  1.00 15.57           O  
ATOM     75  ND2 ASN A   5       6.125  -1.930  -0.902  1.00 15.57           N  
ATOM     76  H   ASN A   5       5.863   2.624  -2.832  1.00 13.24           H  
ATOM     77  HA  ASN A   5       8.122   0.719  -2.840  1.00 13.39           H  
ATOM     78 1HB  ASN A   5       6.189   0.635  -1.208  1.00 18.68           H  
ATOM     79 2HB  ASN A   5       5.171   0.120  -2.531  1.00 18.68           H  
ATOM     80 1HD2 ASN A   5       6.404  -2.883  -0.694  1.00 18.68           H  
ATOM     81 2HD2 ASN A   5       5.442  -1.462  -0.288  1.00 18.68           H  
ATOM     82  N   SER A   6       7.948   0.759  -5.362  1.00 11.37           N  
ATOM     83  CA  SER A   6       7.996   0.421  -6.772  1.00 11.54           C  
ATOM     84  C   SER A   6       8.442  -1.008  -6.983  1.00 11.37           C  
ATOM     85  O   SER A   6       9.398  -1.464  -6.354  1.00 11.45           O  
ATOM     86  CB  SER A   6       8.963   1.298  -7.521  1.00 16.09           C  
ATOM     87  OG  SER A   6       9.059   0.848  -8.850  1.00 16.09           O  
ATOM     88  H   SER A   6       8.688   1.311  -4.918  1.00 13.64           H  
ATOM     89  HA  SER A   6       6.996   0.539  -7.194  1.00 13.85           H  
ATOM     90 1HB  SER A   6       8.628   2.334  -7.496  1.00 19.31           H  
ATOM     91 2HB  SER A   6       9.941   1.250  -7.043  1.00 19.31           H  
ATOM     92  HG  SER A   6       9.867   1.251  -9.218  1.00 19.31           H  
ATOM     93  N   SER A   7       7.839  -1.703  -7.943  1.00 11.32           N  
ATOM     94  CA  SER A   7       8.270  -3.061  -8.260  1.00 11.35           C  
ATOM     95  C   SER A   7       9.574  -3.040  -9.059  1.00 11.14           C  
ATOM     96  O   SER A   7      10.185  -4.078  -9.302  1.00 11.23           O  
ATOM     97  CB  SER A   7       7.204  -3.832  -8.994  1.00 15.88           C  
ATOM     98  OG  SER A   7       6.974  -3.320 -10.264  1.00 15.88           O  
ATOM     99  H   SER A   7       7.064  -1.299  -8.451  1.00 13.58           H  
ATOM    100  HA  SER A   7       8.463  -3.585  -7.323  1.00 13.62           H  
ATOM    101 1HB  SER A   7       7.510  -4.878  -9.073  1.00 19.06           H  
ATOM    102 2HB  SER A   7       6.289  -3.809  -8.425  1.00 19.06           H  
ATOM    103  HG  SER A   7       6.407  -3.991 -10.697  1.00 19.06           H  
ATOM    104  N   SER A   8      10.004  -1.846  -9.484  1.00 11.06           N  
ATOM    105  CA  SER A   8      11.264  -1.703 -10.195  1.00 11.09           C  
ATOM    106  C   SER A   8      12.432  -1.746  -9.203  1.00 11.00           C  
ATOM    107  O   SER A   8      13.608  -1.842  -9.595  1.00 11.01           O  
ATOM    108  CB  SER A   8      11.302  -0.405 -10.996  1.00 15.51           C  
ATOM    109  OG  SER A   8      11.322   0.740 -10.164  1.00 15.51           O  
ATOM    110  H   SER A   8       9.458  -1.015  -9.278  1.00 13.27           H  
ATOM    111  HA  SER A   8      11.364  -2.539 -10.880  1.00 13.31           H  
ATOM    112 1HB  SER A   8      12.189  -0.406 -11.629  1.00 18.61           H  
ATOM    113 2HB  SER A   8      10.435  -0.363 -11.653  1.00 18.61           H  
ATOM    114  HG  SER A   8      11.478   1.487 -10.757  1.00 18.61           H  
ATOM    115  N   ASP A   9      12.117  -1.642  -7.902  1.00 11.10           N  
ATOM    116  CA  ASP A   9      13.132  -1.654  -6.878  1.00 11.23           C  
ATOM    117  C   ASP A   9      13.742  -3.035  -6.890  1.00 10.88           C  
ATOM    118  O   ASP A   9      13.032  -4.031  -6.771  1.00 10.86           O  
ATOM    119  CB  ASP A   9      12.546  -1.300  -5.503  1.00 15.68           C  
ATOM    120  CG  ASP A   9      13.617  -1.115  -4.404  1.00 15.68           C  
ATOM    121  OD1 ASP A   9      14.403  -0.206  -4.550  1.00 15.68           O  
ATOM    122  OD2 ASP A   9      13.618  -1.834  -3.420  1.00 15.68           O  
ATOM    123  H   ASP A   9      11.142  -1.580  -7.601  1.00 13.32           H  
ATOM    124  HA  ASP A   9      13.905  -0.927  -7.128  1.00 13.48           H  
ATOM    125 1HB  ASP A   9      11.959  -0.383  -5.587  1.00 18.82           H  
ATOM    126 2HB  ASP A   9      11.857  -2.093  -5.196  1.00 18.82           H  
ATOM    127  N   ASN A  10      15.056  -3.090  -7.050  1.00 10.79           N  
ATOM    128  CA  ASN A  10      15.782  -4.350  -7.128  1.00 10.66           C  
ATOM    129  C   ASN A  10      15.352  -5.259  -8.291  1.00 10.34           C  
ATOM    130  O   ASN A  10      15.431  -6.478  -8.138  1.00 10.39           O  
ATOM    131  CB  ASN A  10      15.559  -5.104  -5.812  1.00 14.98           C  
ATOM    132  CG  ASN A  10      16.538  -6.173  -5.473  1.00 14.98           C  
ATOM    133  OD1 ASN A  10      17.754  -6.072  -5.706  1.00 14.98           O  
ATOM    134  ND2 ASN A  10      16.002  -7.235  -4.892  1.00 14.98           N  
ATOM    135  H   ASN A  10      15.564  -2.220  -7.128  1.00 12.95           H  
ATOM    136  HA  ASN A  10      16.841  -4.127  -7.258  1.00 12.79           H  
ATOM    137 1HB  ASN A  10      15.529  -4.387  -4.991  1.00 17.98           H  
ATOM    138 2HB  ASN A  10      14.586  -5.593  -5.839  1.00 17.98           H  
ATOM    139 1HD2 ASN A  10      16.576  -8.008  -4.621  1.00 17.98           H  
ATOM    140 2HD2 ASN A  10      14.981  -7.267  -4.746  1.00 17.98           H  
ATOM    141  N   ARG A  11      14.982  -4.699  -9.463  1.00 10.21           N  
ATOM    142  CA  ARG A  11      14.617  -5.545 -10.610  1.00 10.12           C  
ATOM    143  C   ARG A  11      15.815  -6.131 -11.341  1.00  9.59           C  
ATOM    144  O   ARG A  11      16.919  -5.583 -11.302  1.00  9.32           O  
ATOM    145  CB  ARG A  11      13.773  -4.797 -11.627  1.00 14.21           C  
ATOM    146  CG  ARG A  11      14.476  -3.690 -12.398  1.00 14.21           C  
ATOM    147  CD  ARG A  11      13.551  -3.028 -13.340  1.00 14.21           C  
ATOM    148  NE  ARG A  11      14.204  -1.962 -14.073  1.00 14.21           N  
ATOM    149  CZ  ARG A  11      13.603  -1.150 -14.970  1.00 14.21           C  
ATOM    150  NH1 ARG A  11      12.320  -1.288 -15.243  1.00 14.21           N  
ATOM    151  NH2 ARG A  11      14.314  -0.215 -15.580  1.00 14.21           N  
ATOM    152  H   ARG A  11      14.889  -3.682  -9.549  1.00 12.25           H  
ATOM    153  HA  ARG A  11      14.036  -6.376 -10.255  1.00 12.14           H  
ATOM    154 1HB  ARG A  11      13.403  -5.487 -12.350  1.00 17.05           H  
ATOM    155 2HB  ARG A  11      12.915  -4.365 -11.123  1.00 17.05           H  
ATOM    156 1HG  ARG A  11      14.861  -2.943 -11.706  1.00 17.05           H  
ATOM    157 2HG  ARG A  11      15.300  -4.110 -12.982  1.00 17.05           H  
ATOM    158 1HD  ARG A  11      13.187  -3.767 -14.055  1.00 17.05           H  
ATOM    159 2HD  ARG A  11      12.721  -2.610 -12.795  1.00 17.05           H  
ATOM    160  HE  ARG A  11      15.192  -1.821 -13.897  1.00 17.05           H  
ATOM    161 1HH1 ARG A  11      11.772  -2.004 -14.788  1.00 17.05           H  
ATOM    162 2HH1 ARG A  11      11.878  -0.682 -15.920  1.00 17.05           H  
ATOM    163 1HH2 ARG A  11      15.298  -0.110 -15.373  1.00 17.05           H  
ATOM    164 2HH2 ARG A  11      13.876   0.397 -16.255  1.00 17.05           H  
ATOM    165  N   ASP A  12      15.575  -7.247 -12.031  1.00  9.66           N  
ATOM    166  CA  ASP A  12      16.554  -7.918 -12.867  1.00  9.41           C  
ATOM    167  C   ASP A  12      16.480  -7.483 -14.336  1.00  9.00           C  
ATOM    168  O   ASP A  12      15.699  -6.588 -14.700  1.00  8.72           O  
ATOM    169  CB  ASP A  12      16.378  -9.438 -12.711  1.00 13.27           C  
ATOM    170  CG  ASP A  12      15.006  -9.957 -13.197  1.00 13.27           C  
ATOM    171  OD1 ASP A  12      14.311  -9.219 -13.882  1.00 13.27           O  
ATOM    172  OD2 ASP A  12      14.670 -11.067 -12.877  1.00 13.27           O  
ATOM    173  H   ASP A  12      14.648  -7.653 -12.014  1.00 11.59           H  
ATOM    174  HA  ASP A  12      17.549  -7.661 -12.499  1.00 11.29           H  
ATOM    175 1HB  ASP A  12      17.166  -9.956 -13.260  1.00 15.92           H  
ATOM    176 2HB  ASP A  12      16.496  -9.702 -11.663  1.00 15.92           H  
ATOM    177  N   GLU A  13      17.309  -8.117 -15.173  1.00  9.15           N  
ATOM    178  CA  GLU A  13      17.398  -7.814 -16.596  1.00  9.05           C  
ATOM    179  C   GLU A  13      16.107  -8.117 -17.342  1.00  8.35           C  
ATOM    180  O   GLU A  13      15.743  -7.412 -18.289  1.00  8.28           O  
ATOM    181  CB  GLU A  13      18.545  -8.614 -17.208  1.00 12.71           C  
ATOM    182  CG  GLU A  13      19.926  -8.227 -16.673  1.00 12.71           C  
ATOM    183  CD  GLU A  13      20.234  -8.854 -15.325  1.00 12.71           C  
ATOM    184  OE1 GLU A  13      19.436  -9.651 -14.863  1.00 12.71           O  
ATOM    185  OE2 GLU A  13      21.238  -8.525 -14.753  1.00 12.71           O  
ATOM    186  H   GLU A  13      17.937  -8.834 -14.801  1.00 10.98           H  
ATOM    187  HA  GLU A  13      17.610  -6.751 -16.703  1.00 10.86           H  
ATOM    188 1HB  GLU A  13      18.387  -9.677 -17.029  1.00 15.25           H  
ATOM    189 2HB  GLU A  13      18.551  -8.464 -18.288  1.00 15.25           H  
ATOM    190 1HG  GLU A  13      20.685  -8.543 -17.390  1.00 15.25           H  
ATOM    191 2HG  GLU A  13      19.978  -7.144 -16.583  1.00 15.25           H  
ATOM    192  N   TRP A  14      15.442  -9.205 -16.960  1.00  8.02           N  
ATOM    193  CA  TRP A  14      14.213  -9.580 -17.627  1.00  7.53           C  
ATOM    194  C   TRP A  14      13.138  -8.538 -17.394  1.00  7.22           C  
ATOM    195  O   TRP A  14      12.520  -8.063 -18.339  1.00  7.14           O  
ATOM    196  CB  TRP A  14      13.726 -10.957 -17.145  1.00 10.74           C  
ATOM    197  CG  TRP A  14      14.422 -12.158 -17.753  1.00 10.74           C  
ATOM    198  CD1 TRP A  14      15.103 -12.231 -18.937  1.00 10.74           C  
ATOM    199  CD2 TRP A  14      14.479 -13.485 -17.183  1.00 10.74           C  
ATOM    200  NE1 TRP A  14      15.572 -13.503 -19.132  1.00 10.74           N  
ATOM    201  CE2 TRP A  14      15.202 -14.282 -18.074  1.00 10.74           C  
ATOM    202  CE3 TRP A  14      13.983 -14.055 -16.006  1.00 10.74           C  
ATOM    203  CZ2 TRP A  14      15.446 -15.621 -17.827  1.00 10.74           C  
ATOM    204  CZ3 TRP A  14      14.232 -15.394 -15.758  1.00 10.74           C  
ATOM    205  CH2 TRP A  14      14.944 -16.159 -16.644  1.00 10.74           C  
ATOM    206  H   TRP A  14      15.805  -9.758 -16.194  1.00  9.62           H  
ATOM    207  HA  TRP A  14      14.401  -9.622 -18.695  1.00  9.04           H  
ATOM    208 1HB  TRP A  14      13.848 -11.010 -16.059  1.00 12.89           H  
ATOM    209 2HB  TRP A  14      12.679 -11.061 -17.345  1.00 12.89           H  
ATOM    210  HD1 TRP A  14      15.256 -11.413 -19.633  1.00 12.89           H  
ATOM    211  HE1 TRP A  14      16.104 -13.820 -19.932  1.00 12.89           H  
ATOM    212  HE3 TRP A  14      13.416 -13.459 -15.291  1.00 12.89           H  
ATOM    213  HZ2 TRP A  14      16.009 -16.245 -18.525  1.00 12.89           H  
ATOM    214  HZ3 TRP A  14      13.845 -15.823 -14.835  1.00 12.89           H  
ATOM    215  HH2 TRP A  14      15.123 -17.208 -16.414  1.00 12.89           H  
ATOM    216  N   LEU A  15      12.946  -8.106 -16.158  1.00  7.34           N  
ATOM    217  CA  LEU A  15      11.925  -7.093 -15.935  1.00  7.38           C  
ATOM    218  C   LEU A  15      12.278  -5.772 -16.596  1.00  7.65           C  
ATOM    219  O   LEU A  15      11.398  -5.042 -17.057  1.00  7.79           O  
ATOM    220  CB  LEU A  15      11.727  -6.878 -14.452  1.00 10.32           C  
ATOM    221  CG  LEU A  15      11.066  -8.019 -13.675  1.00 10.32           C  
ATOM    222  CD1 LEU A  15      11.194  -7.713 -12.255  1.00 10.32           C  
ATOM    223  CD2 LEU A  15       9.565  -8.164 -14.034  1.00 10.32           C  
ATOM    224  H   LEU A  15      13.487  -8.501 -15.370  1.00  8.81           H  
ATOM    225  HA  LEU A  15      11.000  -7.441 -16.379  1.00  8.86           H  
ATOM    226 1HB  LEU A  15      12.722  -6.760 -14.035  1.00 12.38           H  
ATOM    227 2HB  LEU A  15      11.168  -5.961 -14.292  1.00 12.38           H  
ATOM    228  HG  LEU A  15      11.593  -8.955 -13.880  1.00 12.38           H  
ATOM    229 1HD1 LEU A  15      10.749  -8.525 -11.692  1.00 12.38           H  
ATOM    230 2HD1 LEU A  15      12.245  -7.625 -12.005  1.00 12.38           H  
ATOM    231 3HD1 LEU A  15      10.683  -6.778 -12.031  1.00 12.38           H  
ATOM    232 1HD2 LEU A  15       9.137  -8.971 -13.437  1.00 12.38           H  
ATOM    233 2HD2 LEU A  15       9.044  -7.237 -13.812  1.00 12.38           H  
ATOM    234 3HD2 LEU A  15       9.447  -8.399 -15.075  1.00 12.38           H  
ATOM    235  N   ALA A  16      13.558  -5.414 -16.592  1.00  7.94           N  
ATOM    236  CA  ALA A  16      13.976  -4.170 -17.202  1.00  8.40           C  
ATOM    237  C   ALA A  16      13.719  -4.129 -18.717  1.00  8.32           C  
ATOM    238  O   ALA A  16      13.276  -3.105 -19.242  1.00  8.79           O  
ATOM    239  CB  ALA A  16      15.442  -3.934 -16.908  1.00 11.58           C  
ATOM    240  H   ALA A  16      14.260  -6.012 -16.141  1.00  9.53           H  
ATOM    241  HA  ALA A  16      13.389  -3.375 -16.754  1.00 10.08           H  
ATOM    242 1HB  ALA A  16      15.750  -2.981 -17.327  1.00 13.90           H  
ATOM    243 2HB  ALA A  16      15.602  -3.935 -15.830  1.00 13.90           H  
ATOM    244 3HB  ALA A  16      16.024  -4.738 -17.359  1.00 13.90           H  
ATOM    245  N   SER A  17      13.975  -5.246 -19.422  1.00  7.96           N  
ATOM    246  CA  SER A  17      13.803  -5.285 -20.879  1.00  8.12           C  
ATOM    247  C   SER A  17      12.493  -5.879 -21.430  1.00  7.83           C  
ATOM    248  O   SER A  17      12.127  -5.590 -22.574  1.00  8.20           O  
ATOM    249  CB  SER A  17      14.956  -6.057 -21.496  1.00 11.30           C  
ATOM    250  OG  SER A  17      16.184  -5.393 -21.314  1.00 11.30           O  
ATOM    251  H   SER A  17      14.394  -6.054 -18.955  1.00  9.55           H  
ATOM    252  HA  SER A  17      13.864  -4.258 -21.234  1.00  9.74           H  
ATOM    253 1HB  SER A  17      15.004  -7.047 -21.036  1.00 13.56           H  
ATOM    254 2HB  SER A  17      14.769  -6.198 -22.558  1.00 13.56           H  
ATOM    255  HG  SER A  17      16.847  -5.947 -21.730  1.00 13.56           H  
ATOM    256  N   ILE A  18      11.789  -6.703 -20.659  1.00  7.37           N  
ATOM    257  CA  ILE A  18      10.588  -7.383 -21.136  1.00  7.28           C  
ATOM    258  C   ILE A  18       9.323  -6.756 -20.558  1.00  7.50           C  
ATOM    259  O   ILE A  18       9.121  -6.750 -19.346  1.00  7.45           O  
ATOM    260  CB  ILE A  18      10.645  -8.862 -20.716  1.00 10.23           C  
ATOM    261  CG1 ILE A  18      11.895  -9.529 -21.298  1.00 10.23           C  
ATOM    262  CG2 ILE A  18       9.389  -9.592 -21.180  1.00 10.23           C  
ATOM    263  CD1 ILE A  18      12.199 -10.846 -20.666  1.00 10.23           C  
ATOM    264  H   ILE A  18      12.121  -6.924 -19.719  1.00  8.84           H  
ATOM    265  HA  ILE A  18      10.547  -7.312 -22.222  1.00  8.74           H  
ATOM    266  HB  ILE A  18      10.712  -8.918 -19.656  1.00 12.28           H  
ATOM    267 1HG1 ILE A  18      11.756  -9.675 -22.367  1.00 12.28           H  
ATOM    268 2HG1 ILE A  18      12.755  -8.882 -21.143  1.00 12.28           H  
ATOM    269 1HG2 ILE A  18       9.403 -10.622 -20.874  1.00 12.28           H  
ATOM    270 2HG2 ILE A  18       8.509  -9.133 -20.762  1.00 12.28           H  
ATOM    271 3HG2 ILE A  18       9.351  -9.533 -22.243  1.00 12.28           H  
ATOM    272 1HD1 ILE A  18      13.095 -11.269 -21.110  1.00 12.28           H  
ATOM    273 2HD1 ILE A  18      12.350 -10.696 -19.621  1.00 12.28           H  
ATOM    274 3HD1 ILE A  18      11.398 -11.517 -20.794  1.00 12.28           H  
ATOM    275  N   SER A  19       8.440  -6.280 -21.425  1.00  7.97           N  
ATOM    276  CA  SER A  19       7.205  -5.649 -20.970  1.00  8.47           C  
ATOM    277  C   SER A  19       6.246  -6.668 -20.375  1.00  8.29           C  
ATOM    278  O   SER A  19       6.360  -7.878 -20.616  1.00  7.91           O  
ATOM    279  CB  SER A  19       6.511  -4.959 -22.126  1.00 11.66           C  
ATOM    280  OG  SER A  19       6.001  -5.897 -23.053  1.00 11.66           O  
ATOM    281  H   SER A  19       8.652  -6.310 -22.414  1.00  9.56           H  
ATOM    282  HA  SER A  19       7.450  -4.916 -20.198  1.00 10.16           H  
ATOM    283 1HB  SER A  19       5.696  -4.341 -21.744  1.00 13.99           H  
ATOM    284 2HB  SER A  19       7.216  -4.299 -22.625  1.00 13.99           H  
ATOM    285  HG  SER A  19       5.669  -5.373 -23.796  1.00 13.99           H  
ATOM    286  N   GLU A  20       5.265  -6.180 -19.619  1.00  8.74           N  
ATOM    287  CA  GLU A  20       4.285  -7.055 -19.001  1.00  8.81           C  
ATOM    288  C   GLU A  20       3.490  -7.852 -20.015  1.00  9.02           C  
ATOM    289  O   GLU A  20       3.174  -9.019 -19.774  1.00  8.84           O  
ATOM    290  CB  GLU A  20       3.348  -6.236 -18.115  1.00 12.31           C  
ATOM    291  CG  GLU A  20       4.041  -5.581 -16.907  1.00 12.31           C  
ATOM    292  CD  GLU A  20       4.750  -4.289 -17.268  1.00 12.31           C  
ATOM    293  OE1 GLU A  20       4.694  -3.910 -18.424  1.00 12.31           O  
ATOM    294  OE2 GLU A  20       5.351  -3.697 -16.411  1.00 12.31           O  
ATOM    295  H   GLU A  20       5.211  -5.173 -19.439  1.00 10.49           H  
ATOM    296  HA  GLU A  20       4.825  -7.758 -18.380  1.00 10.57           H  
ATOM    297 1HB  GLU A  20       2.874  -5.453 -18.708  1.00 14.77           H  
ATOM    298 2HB  GLU A  20       2.555  -6.881 -17.736  1.00 14.77           H  
ATOM    299 1HG  GLU A  20       3.296  -5.373 -16.138  1.00 14.77           H  
ATOM    300 2HG  GLU A  20       4.766  -6.278 -16.490  1.00 14.77           H  
ATOM    301  N   ASN A  21       3.204  -7.241 -21.167  1.00  9.53           N  
ATOM    302  CA  ASN A  21       2.445  -7.925 -22.198  1.00  9.93           C  
ATOM    303  C   ASN A  21       3.245  -9.098 -22.739  1.00  9.36           C  
ATOM    304  O   ASN A  21       2.700 -10.191 -22.910  1.00  9.54           O  
ATOM    305  CB  ASN A  21       2.094  -6.966 -23.312  1.00 13.74           C  
ATOM    306  CG  ASN A  21       1.043  -5.977 -22.913  1.00 13.74           C  
ATOM    307  OD1 ASN A  21       0.259  -6.199 -21.983  1.00 13.74           O  
ATOM    308  ND2 ASN A  21       1.014  -4.872 -23.602  1.00 13.74           N  
ATOM    309  H   ASN A  21       3.491  -6.279 -21.286  1.00 11.44           H  
ATOM    310  HA  ASN A  21       1.530  -8.324 -21.758  1.00 11.92           H  
ATOM    311 1HB  ASN A  21       2.990  -6.425 -23.620  1.00 16.49           H  
ATOM    312 2HB  ASN A  21       1.739  -7.530 -24.177  1.00 16.49           H  
ATOM    313 1HD2 ASN A  21       0.335  -4.167 -23.385  1.00 16.49           H  
ATOM    314 2HD2 ASN A  21       1.661  -4.723 -24.349  1.00 16.49           H  
ATOM    315  N   VAL A  22       4.551  -8.893 -22.943  1.00  8.79           N  
ATOM    316  CA  VAL A  22       5.391  -9.967 -23.445  1.00  8.39           C  
ATOM    317  C   VAL A  22       5.453 -11.104 -22.446  1.00  7.77           C  
ATOM    318  O   VAL A  22       5.419 -12.266 -22.857  1.00  7.66           O  
ATOM    319  CB  VAL A  22       6.798  -9.479 -23.808  1.00 11.91           C  
ATOM    320  CG1 VAL A  22       7.718 -10.689 -24.133  1.00 11.91           C  
ATOM    321  CG2 VAL A  22       6.701  -8.574 -25.015  1.00 11.91           C  
ATOM    322  H   VAL A  22       4.938  -7.961 -22.798  1.00 10.55           H  
ATOM    323  HA  VAL A  22       4.938 -10.346 -24.360  1.00 10.07           H  
ATOM    324  HB  VAL A  22       7.214  -8.929 -22.970  1.00 14.29           H  
ATOM    325 1HG1 VAL A  22       8.709 -10.332 -24.400  1.00 14.29           H  
ATOM    326 2HG1 VAL A  22       7.799 -11.346 -23.272  1.00 14.29           H  
ATOM    327 3HG1 VAL A  22       7.302 -11.249 -24.973  1.00 14.29           H  
ATOM    328 1HG2 VAL A  22       7.692  -8.213 -25.282  1.00 14.29           H  
ATOM    329 2HG2 VAL A  22       6.278  -9.133 -25.852  1.00 14.29           H  
ATOM    330 3HG2 VAL A  22       6.059  -7.733 -24.789  1.00 14.29           H  
ATOM    331  N   PHE A  23       5.605 -10.806 -21.150  1.00  7.50           N  
ATOM    332  CA  PHE A  23       5.622 -11.890 -20.179  1.00  7.08           C  
ATOM    333  C   PHE A  23       4.298 -12.646 -20.175  1.00  7.35           C  
ATOM    334  O   PHE A  23       4.270 -13.873 -20.210  1.00  7.17           O  
ATOM    335  CB  PHE A  23       5.831 -11.394 -18.756  1.00 10.08           C  
ATOM    336  CG  PHE A  23       7.223 -11.051 -18.305  1.00 10.08           C  
ATOM    337  CD1 PHE A  23       7.610  -9.741 -18.140  1.00 10.08           C  
ATOM    338  CD2 PHE A  23       8.129 -12.043 -17.995  1.00 10.08           C  
ATOM    339  CE1 PHE A  23       8.854  -9.432 -17.683  1.00 10.08           C  
ATOM    340  CE2 PHE A  23       9.390 -11.737 -17.534  1.00 10.08           C  
ATOM    341  CZ  PHE A  23       9.744 -10.418 -17.376  1.00 10.08           C  
ATOM    342  H   PHE A  23       5.704  -9.825 -20.860  1.00  9.00           H  
ATOM    343  HA  PHE A  23       6.414 -12.582 -20.438  1.00  8.50           H  
ATOM    344 1HB  PHE A  23       5.224 -10.502 -18.634  1.00 12.10           H  
ATOM    345 2HB  PHE A  23       5.441 -12.140 -18.074  1.00 12.10           H  
ATOM    346  HD1 PHE A  23       6.914  -8.941 -18.376  1.00 12.10           H  
ATOM    347  HD2 PHE A  23       7.833 -13.073 -18.112  1.00 12.10           H  
ATOM    348  HE1 PHE A  23       9.135  -8.384 -17.566  1.00 12.10           H  
ATOM    349  HE2 PHE A  23      10.099 -12.534 -17.291  1.00 12.10           H  
ATOM    350  HZ  PHE A  23      10.722 -10.143 -17.014  1.00 12.10           H  
ATOM    351  N   ASN A  24       3.169 -11.934 -20.208  1.00  7.95           N  
ATOM    352  CA  ASN A  24       1.896 -12.644 -20.169  1.00  8.40           C  
ATOM    353  C   ASN A  24       1.681 -13.552 -21.383  1.00  8.46           C  
ATOM    354  O   ASN A  24       1.111 -14.639 -21.258  1.00  8.57           O  
ATOM    355  CB  ASN A  24       0.757 -11.660 -20.025  1.00 11.58           C  
ATOM    356  CG  ASN A  24       0.640 -11.066 -18.630  1.00 11.58           C  
ATOM    357  OD1 ASN A  24       1.083 -11.639 -17.621  1.00 11.58           O  
ATOM    358  ND2 ASN A  24       0.055  -9.901 -18.567  1.00 11.58           N  
ATOM    359  H   ASN A  24       3.192 -10.908 -20.203  1.00  9.54           H  
ATOM    360  HA  ASN A  24       1.903 -13.292 -19.298  1.00 10.08           H  
ATOM    361 1HB  ASN A  24       0.901 -10.843 -20.741  1.00 13.90           H  
ATOM    362 2HB  ASN A  24      -0.180 -12.154 -20.279  1.00 13.90           H  
ATOM    363 1HD2 ASN A  24      -0.052  -9.430 -17.692  1.00 13.90           H  
ATOM    364 2HD2 ASN A  24      -0.276  -9.462 -19.400  1.00 13.90           H  
ATOM    365  N   GLU A  25       2.143 -13.123 -22.561  1.00  8.53           N  
ATOM    366  CA  GLU A  25       2.011 -13.947 -23.760  1.00  8.80           C  
ATOM    367  C   GLU A  25       3.078 -15.051 -23.861  1.00  8.32           C  
ATOM    368  O   GLU A  25       2.786 -16.153 -24.339  1.00  8.62           O  
ATOM    369  CB  GLU A  25       2.059 -13.082 -25.022  1.00 12.21           C  
ATOM    370  CG  GLU A  25       0.850 -12.170 -25.230  1.00 12.21           C  
ATOM    371  CD  GLU A  25       0.952 -11.345 -26.495  1.00 12.21           C  
ATOM    372  OE1 GLU A  25       2.016 -11.310 -27.068  1.00 12.21           O  
ATOM    373  OE2 GLU A  25      -0.035 -10.765 -26.894  1.00 12.21           O  
ATOM    374  H   GLU A  25       2.539 -12.180 -22.634  1.00 10.24           H  
ATOM    375  HA  GLU A  25       1.037 -14.430 -23.724  1.00 10.56           H  
ATOM    376 1HB  GLU A  25       2.949 -12.444 -24.979  1.00 14.65           H  
ATOM    377 2HB  GLU A  25       2.160 -13.721 -25.897  1.00 14.65           H  
ATOM    378 1HG  GLU A  25      -0.051 -12.782 -25.271  1.00 14.65           H  
ATOM    379 2HG  GLU A  25       0.763 -11.504 -24.369  1.00 14.65           H  
ATOM    380  N   THR A  26       4.310 -14.750 -23.428  1.00  7.73           N  
ATOM    381  CA  THR A  26       5.440 -15.670 -23.515  1.00  7.45           C  
ATOM    382  C   THR A  26       5.379 -16.776 -22.469  1.00  7.23           C  
ATOM    383  O   THR A  26       5.699 -17.933 -22.763  1.00  7.34           O  
ATOM    384  CB  THR A  26       6.781 -14.940 -23.378  1.00 10.54           C  
ATOM    385  OG1 THR A  26       6.878 -13.943 -24.402  1.00 10.54           O  
ATOM    386  CG2 THR A  26       7.940 -15.956 -23.549  1.00 10.54           C  
ATOM    387  H   THR A  26       4.495 -13.818 -23.070  1.00  9.28           H  
ATOM    388  HA  THR A  26       5.415 -16.141 -24.495  1.00  8.94           H  
ATOM    389  HB  THR A  26       6.833 -14.464 -22.411  1.00 12.65           H  
ATOM    390  HG1 THR A  26       6.287 -13.200 -24.148  1.00 12.65           H  
ATOM    391 1HG2 THR A  26       8.887 -15.465 -23.476  1.00 12.65           H  
ATOM    392 2HG2 THR A  26       7.884 -16.714 -22.780  1.00 12.65           H  
ATOM    393 3HG2 THR A  26       7.863 -16.427 -24.524  1.00 12.65           H  
ATOM    394  N   LEU A  27       4.988 -16.449 -21.233  1.00  7.10           N  
ATOM    395  CA  LEU A  27       4.950 -17.438 -20.156  1.00  7.10           C  
ATOM    396  C   LEU A  27       3.682 -18.302 -20.317  1.00  7.50           C  
ATOM    397  O   LEU A  27       2.781 -18.284 -19.485  1.00  7.80           O  
ATOM    398  CB  LEU A  27       4.927 -16.716 -18.789  1.00  9.94           C  
ATOM    399  CG  LEU A  27       6.152 -15.744 -18.422  1.00  9.94           C  
ATOM    400  CD1 LEU A  27       5.820 -15.027 -17.104  1.00  9.94           C  
ATOM    401  CD2 LEU A  27       7.460 -16.521 -18.270  1.00  9.94           C  
ATOM    402  H   LEU A  27       4.723 -15.488 -21.017  1.00  8.52           H  
ATOM    403  HA  LEU A  27       5.822 -18.071 -20.231  1.00  8.52           H  
ATOM    404 1HB  LEU A  27       4.025 -16.107 -18.751  1.00 11.93           H  
ATOM    405 2HB  LEU A  27       4.862 -17.474 -18.007  1.00 11.93           H  
ATOM    406  HG  LEU A  27       6.275 -15.000 -19.201  1.00 11.93           H  
ATOM    407 1HD1 LEU A  27       6.609 -14.350 -16.820  1.00 11.93           H  
ATOM    408 2HD1 LEU A  27       4.900 -14.464 -17.238  1.00 11.93           H  
ATOM    409 3HD1 LEU A  27       5.688 -15.750 -16.320  1.00 11.93           H  
ATOM    410 1HD2 LEU A  27       8.263 -15.845 -18.003  1.00 11.93           H  
ATOM    411 2HD2 LEU A  27       7.357 -17.253 -17.477  1.00 11.93           H  
ATOM    412 3HD2 LEU A  27       7.713 -17.021 -19.197  1.00 11.93           H  
ATOM    413  N   CYS A  28       3.673 -19.081 -21.397  1.00  7.73           N  
ATOM    414  CA  CYS A  28       2.566 -19.896 -21.865  1.00  8.27           C  
ATOM    415  C   CYS A  28       2.097 -20.950 -20.877  1.00  8.26           C  
ATOM    416  O   CYS A  28       2.930 -21.646 -20.308  1.00  8.20           O  
ATOM    417  CB  CYS A  28       2.977 -20.622 -23.146  1.00 11.36           C  
ATOM    418  SG  CYS A  28       1.692 -21.692 -23.873  1.00 11.36           S  
ATOM    419  H   CYS A  28       4.510 -19.030 -21.973  1.00  9.28           H  
ATOM    420  HA  CYS A  28       1.776 -19.201 -22.107  1.00  9.92           H  
ATOM    421 1HB  CYS A  28       3.268 -19.884 -23.896  1.00 13.63           H  
ATOM    422 2HB  CYS A  28       3.857 -21.244 -22.945  1.00 13.63           H  
ATOM    423  HG  CYS A  28       1.512 -22.515 -22.798  1.00 13.63           H  
ATOM    424  N   PRO A  29       0.782 -21.089 -20.635  1.00  8.57           N  
ATOM    425  CA  PRO A  29       0.211 -22.088 -19.765  1.00  8.77           C  
ATOM    426  C   PRO A  29       0.407 -23.478 -20.320  1.00  8.50           C  
ATOM    427  O   PRO A  29       0.459 -23.677 -21.533  1.00  8.83           O  
ATOM    428  CB  PRO A  29      -1.267 -21.708 -19.707  1.00 13.16           C  
ATOM    429  CG  PRO A  29      -1.527 -20.922 -20.965  1.00 13.16           C  
ATOM    430  CD  PRO A  29      -0.235 -20.180 -21.244  1.00 13.16           C  
ATOM    431  HA  PRO A  29       0.666 -22.004 -18.776  1.00 10.52           H  
ATOM    432 1HB  PRO A  29      -1.876 -22.621 -19.645  1.00 15.79           H  
ATOM    433 2HB  PRO A  29      -1.446 -21.155 -18.805  1.00 15.79           H  
ATOM    434 1HG  PRO A  29      -1.799 -21.607 -21.787  1.00 15.79           H  
ATOM    435 2HG  PRO A  29      -2.386 -20.243 -20.821  1.00 15.79           H  
ATOM    436 1HD  PRO A  29      -0.146 -20.105 -22.331  1.00 15.79           H  
ATOM    437 2HD  PRO A  29      -0.224 -19.191 -20.743  1.00 15.79           H  
ATOM    438  N   SER A  30       0.452 -24.425 -19.408  1.00  8.12           N  
ATOM    439  CA  SER A  30       0.556 -25.846 -19.654  1.00  8.10           C  
ATOM    440  C   SER A  30      -0.023 -26.455 -18.387  1.00  7.80           C  
ATOM    441  O   SER A  30       0.312 -25.960 -17.310  1.00  7.54           O  
ATOM    442  CB  SER A  30       2.005 -26.247 -19.844  1.00 11.35           C  
ATOM    443  OG  SER A  30       2.136 -27.622 -20.028  1.00 11.35           O  
ATOM    444  H   SER A  30       0.397 -24.143 -18.439  1.00  9.74           H  
ATOM    445  HA  SER A  30      -0.014 -26.100 -20.539  1.00  9.72           H  
ATOM    446 1HB  SER A  30       2.411 -25.719 -20.708  1.00 13.62           H  
ATOM    447 2HB  SER A  30       2.588 -25.935 -18.975  1.00 13.62           H  
ATOM    448  HG  SER A  30       3.105 -27.796 -20.126  1.00 13.62           H  
ATOM    449  N   PRO A  31      -0.879 -27.486 -18.434  1.00  8.04           N  
ATOM    450  CA  PRO A  31      -1.494 -28.050 -17.248  1.00  8.02           C  
ATOM    451  C   PRO A  31      -0.453 -28.368 -16.197  1.00  7.79           C  
ATOM    452  O   PRO A  31       0.512 -29.082 -16.463  1.00  8.00           O  
ATOM    453  CB  PRO A  31      -2.110 -29.338 -17.813  1.00 12.04           C  
ATOM    454  CG  PRO A  31      -2.422 -29.000 -19.256  1.00 12.04           C  
ATOM    455  CD  PRO A  31      -1.267 -28.129 -19.709  1.00 12.04           C  
ATOM    456  HA  PRO A  31      -2.270 -27.376 -16.856  1.00  9.62           H  
ATOM    457 1HB  PRO A  31      -1.401 -30.171 -17.707  1.00 14.45           H  
ATOM    458 2HB  PRO A  31      -3.007 -29.607 -17.233  1.00 14.45           H  
ATOM    459 1HG  PRO A  31      -2.515 -29.926 -19.847  1.00 14.45           H  
ATOM    460 2HG  PRO A  31      -3.397 -28.490 -19.316  1.00 14.45           H  
ATOM    461 1HD  PRO A  31      -0.430 -28.718 -20.119  1.00 14.45           H  
ATOM    462 2HD  PRO A  31      -1.673 -27.408 -20.427  1.00 14.45           H  
ATOM    463  N   GLY A  32      -0.690 -27.884 -14.978  1.00  7.65           N  
ATOM    464  CA  GLY A  32       0.217 -28.109 -13.861  1.00  7.70           C  
ATOM    465  C   GLY A  32       1.092 -26.884 -13.580  1.00  7.23           C  
ATOM    466  O   GLY A  32       1.590 -26.718 -12.461  1.00  7.50           O  
ATOM    467  H   GLY A  32      -1.488 -27.263 -14.841  1.00  9.18           H  
ATOM    468 1HA  GLY A  32      -0.368 -28.350 -12.973  1.00  9.24           H  
ATOM    469 2HA  GLY A  32       0.850 -28.969 -14.073  1.00  9.24           H  
ATOM    470  N   LEU A  33       1.264 -26.015 -14.587  1.00  6.73           N  
ATOM    471  CA  LEU A  33       2.096 -24.824 -14.439  1.00  6.38           C  
ATOM    472  C   LEU A  33       1.584 -23.866 -13.381  1.00  5.81           C  
ATOM    473  O   LEU A  33       0.409 -23.462 -13.396  1.00  5.81           O  
ATOM    474  CB  LEU A  33       2.167 -24.014 -15.758  1.00  9.07           C  
ATOM    475  CG  LEU A  33       3.104 -22.710 -15.733  1.00  9.07           C  
ATOM    476  CD1 LEU A  33       4.572 -23.129 -15.633  1.00  9.07           C  
ATOM    477  CD2 LEU A  33       2.854 -21.829 -16.957  1.00  9.07           C  
ATOM    478  H   LEU A  33       0.820 -26.180 -15.495  1.00  8.08           H  
ATOM    479  HA  LEU A  33       3.086 -25.158 -14.163  1.00  7.66           H  
ATOM    480 1HB  LEU A  33       2.533 -24.676 -16.543  1.00 10.88           H  
ATOM    481 2HB  LEU A  33       1.161 -23.701 -16.022  1.00 10.88           H  
ATOM    482  HG  LEU A  33       2.862 -22.126 -14.858  1.00 10.88           H  
ATOM    483 1HD1 LEU A  33       5.202 -22.281 -15.580  1.00 10.88           H  
ATOM    484 2HD1 LEU A  33       4.724 -23.696 -14.762  1.00 10.88           H  
ATOM    485 3HD1 LEU A  33       4.845 -23.719 -16.515  1.00 10.88           H  
ATOM    486 1HD2 LEU A  33       3.476 -20.936 -16.914  1.00 10.88           H  
ATOM    487 2HD2 LEU A  33       3.084 -22.381 -17.871  1.00 10.88           H  
ATOM    488 3HD2 LEU A  33       1.812 -21.526 -16.955  1.00 10.88           H  
ATOM    489  N   LEU A  34       2.491 -23.458 -12.491  1.00  5.63           N  
ATOM    490  CA  LEU A  34       2.178 -22.456 -11.482  1.00  5.29           C  
ATOM    491  C   LEU A  34       3.143 -21.264 -11.552  1.00  4.96           C  
ATOM    492  O   LEU A  34       4.081 -21.195 -10.765  1.00  5.17           O  
ATOM    493  CB  LEU A  34       2.201 -23.167 -10.111  1.00  7.54           C  
ATOM    494  CG  LEU A  34       1.910 -22.388  -8.804  1.00  7.54           C  
ATOM    495  CD1 LEU A  34       0.631 -21.699  -8.855  1.00  7.54           C  
ATOM    496  CD2 LEU A  34       1.838 -23.397  -7.659  1.00  7.54           C  
ATOM    497  H   LEU A  34       3.428 -23.881 -12.534  1.00  6.76           H  
ATOM    498  HA  LEU A  34       1.182 -22.089 -11.680  1.00  6.35           H  
ATOM    499 1HB  LEU A  34       1.508 -23.983 -10.153  1.00  9.05           H  
ATOM    500 2HB  LEU A  34       3.185 -23.591 -10.000  1.00  9.05           H  
ATOM    501  HG  LEU A  34       2.698 -21.660  -8.622  1.00  9.05           H  
ATOM    502 1HD1 LEU A  34       0.481 -21.207  -7.914  1.00  9.05           H  
ATOM    503 2HD1 LEU A  34       0.651 -20.975  -9.638  1.00  9.05           H  
ATOM    504 3HD1 LEU A  34      -0.158 -22.382  -9.016  1.00  9.05           H  
ATOM    505 1HD2 LEU A  34       1.639 -22.876  -6.727  1.00  9.05           H  
ATOM    506 2HD2 LEU A  34       1.033 -24.102  -7.854  1.00  9.05           H  
ATOM    507 3HD2 LEU A  34       2.754 -23.948  -7.566  1.00  9.05           H  
ATOM    508  N   THR A  35       2.891 -20.283 -12.437  1.00  4.84           N  
ATOM    509  CA  THR A  35       3.845 -19.174 -12.571  1.00  4.81           C  
ATOM    510  C   THR A  35       3.369 -17.840 -12.008  1.00  4.71           C  
ATOM    511  O   THR A  35       2.461 -17.216 -12.543  1.00  5.03           O  
ATOM    512  CB  THR A  35       4.195 -18.983 -14.058  1.00  6.75           C  
ATOM    513  OG1 THR A  35       4.803 -20.145 -14.527  1.00  6.75           O  
ATOM    514  CG2 THR A  35       5.124 -17.849 -14.282  1.00  6.75           C  
ATOM    515  H   THR A  35       2.105 -20.335 -13.094  1.00  5.81           H  
ATOM    516  HA  THR A  35       4.751 -19.443 -12.036  1.00  5.77           H  
ATOM    517  HB  THR A  35       3.284 -18.814 -14.613  1.00  8.10           H  
ATOM    518  HG1 THR A  35       4.164 -20.855 -14.530  1.00  8.10           H  
ATOM    519 1HG2 THR A  35       5.338 -17.785 -15.341  1.00  8.10           H  
ATOM    520 2HG2 THR A  35       4.693 -16.919 -13.946  1.00  8.10           H  
ATOM    521 3HG2 THR A  35       6.018 -18.049 -13.746  1.00  8.10           H  
ATOM    522  N   LEU A  36       4.052 -17.364 -10.965  1.00  4.59           N  
ATOM    523  CA  LEU A  36       3.732 -16.106 -10.282  1.00  4.70           C  
ATOM    524  C   LEU A  36       4.926 -15.173 -10.387  1.00  4.89           C  
ATOM    525  O   LEU A  36       6.013 -15.533  -9.917  1.00  5.07           O  
ATOM    526  CB  LEU A  36       3.472 -16.349  -8.786  1.00  6.54           C  
ATOM    527  CG  LEU A  36       2.170 -17.079  -8.342  1.00  6.54           C  
ATOM    528  CD1 LEU A  36       2.282 -18.596  -8.553  1.00  6.54           C  
ATOM    529  CD2 LEU A  36       1.946 -16.782  -6.880  1.00  6.54           C  
ATOM    530  H   LEU A  36       4.804 -17.930 -10.593  1.00  5.51           H  
ATOM    531  HA  LEU A  36       2.879 -15.629 -10.755  1.00  5.64           H  
ATOM    532 1HB  LEU A  36       4.310 -16.914  -8.382  1.00  7.85           H  
ATOM    533 2HB  LEU A  36       3.470 -15.370  -8.295  1.00  7.85           H  
ATOM    534  HG  LEU A  36       1.337 -16.719  -8.904  1.00  7.85           H  
ATOM    535 1HD1 LEU A  36       1.376 -19.046  -8.207  1.00  7.85           H  
ATOM    536 2HD1 LEU A  36       2.414 -18.846  -9.585  1.00  7.85           H  
ATOM    537 3HD1 LEU A  36       3.120 -18.987  -7.982  1.00  7.85           H  
ATOM    538 1HD2 LEU A  36       1.049 -17.260  -6.555  1.00  7.85           H  
ATOM    539 2HD2 LEU A  36       2.789 -17.152  -6.304  1.00  7.85           H  
ATOM    540 3HD2 LEU A  36       1.855 -15.714  -6.726  1.00  7.85           H  
ATOM    541  N   TRP A  37       4.745 -13.968 -10.948  1.00  5.24           N  
ATOM    542  CA  TRP A  37       5.903 -13.077 -11.106  1.00  5.68           C  
ATOM    543  C   TRP A  37       5.603 -11.590 -10.927  1.00  5.87           C  
ATOM    544  O   TRP A  37       4.475 -11.119 -11.109  1.00  6.06           O  
ATOM    545  CB  TRP A  37       6.523 -13.301 -12.476  1.00  7.77           C  
ATOM    546  CG  TRP A  37       5.629 -12.917 -13.536  1.00  7.77           C  
ATOM    547  CD1 TRP A  37       4.648 -13.668 -14.057  1.00  7.77           C  
ATOM    548  CD2 TRP A  37       5.593 -11.664 -14.236  1.00  7.77           C  
ATOM    549  NE1 TRP A  37       3.991 -12.974 -15.008  1.00  7.77           N  
ATOM    550  CE2 TRP A  37       4.543 -11.739 -15.123  1.00  7.77           C  
ATOM    551  CE3 TRP A  37       6.351 -10.493 -14.165  1.00  7.77           C  
ATOM    552  CZ2 TRP A  37       4.202 -10.691 -15.935  1.00  7.77           C  
ATOM    553  CZ3 TRP A  37       6.019  -9.448 -14.984  1.00  7.77           C  
ATOM    554  CH2 TRP A  37       4.963  -9.541 -15.838  1.00  7.77           C  
ATOM    555  H   TRP A  37       3.818 -13.686 -11.303  1.00  6.29           H  
ATOM    556  HA  TRP A  37       6.637 -13.349 -10.360  1.00  6.82           H  
ATOM    557 1HB  TRP A  37       7.457 -12.757 -12.568  1.00  9.32           H  
ATOM    558 2HB  TRP A  37       6.730 -14.334 -12.582  1.00  9.32           H  
ATOM    559  HD1 TRP A  37       4.404 -14.677 -13.747  1.00  9.32           H  
ATOM    560  HE1 TRP A  37       3.207 -13.327 -15.532  1.00  9.32           H  
ATOM    561  HE3 TRP A  37       7.187 -10.410 -13.476  1.00  9.32           H  
ATOM    562  HZ2 TRP A  37       3.365 -10.752 -16.631  1.00  9.32           H  
ATOM    563  HZ3 TRP A  37       6.616  -8.544 -14.931  1.00  9.32           H  
ATOM    564  HH2 TRP A  37       4.718  -8.705 -16.458  1.00  9.32           H  
ATOM    565  N   GLY A  38       6.681 -10.855 -10.657  1.00  6.08           N  
ATOM    566  CA  GLY A  38       6.752  -9.423 -10.398  1.00  6.39           C  
ATOM    567  C   GLY A  38       8.139  -9.256  -9.792  1.00  6.46           C  
ATOM    568  O   GLY A  38       9.096  -9.830 -10.319  1.00  6.52           O  
ATOM    569  H   GLY A  38       7.564 -11.341 -10.588  1.00  7.30           H  
ATOM    570 1HA  GLY A  38       6.665  -8.857 -11.324  1.00  7.67           H  
ATOM    571 2HA  GLY A  38       5.980  -9.105  -9.710  1.00  7.67           H  
ATOM    572  N   ARG A  39       8.265  -8.490  -8.703  1.00  6.71           N  
ATOM    573  CA  ARG A  39       9.578  -8.339  -8.064  1.00  6.94           C  
ATOM    574  C   ARG A  39       9.446  -8.022  -6.574  1.00  6.69           C  
ATOM    575  O   ARG A  39       8.366  -7.680  -6.095  1.00  6.68           O  
ATOM    576  CB  ARG A  39      10.407  -7.272  -8.740  1.00  9.63           C  
ATOM    577  CG  ARG A  39      11.939  -7.262  -8.416  1.00  9.63           C  
ATOM    578  CD  ARG A  39      12.594  -8.572  -8.914  1.00  9.63           C  
ATOM    579  NE  ARG A  39      14.016  -8.650  -8.731  1.00  9.63           N  
ATOM    580  CZ  ARG A  39      14.741  -9.752  -8.999  1.00  9.63           C  
ATOM    581  NH1 ARG A  39      14.131 -10.816  -9.476  1.00  9.63           N  
ATOM    582  NH2 ARG A  39      16.044  -9.760  -8.784  1.00  9.63           N  
ATOM    583  H   ARG A  39       7.424  -8.065  -8.306  1.00  8.05           H  
ATOM    584  HA  ARG A  39      10.083  -9.290  -8.157  1.00  8.33           H  
ATOM    585 1HB  ARG A  39      10.257  -7.307  -9.784  1.00 11.56           H  
ATOM    586 2HB  ARG A  39      10.028  -6.316  -8.402  1.00 11.56           H  
ATOM    587 1HG  ARG A  39      12.329  -6.437  -8.977  1.00 11.56           H  
ATOM    588 2HG  ARG A  39      12.200  -7.077  -7.385  1.00 11.56           H  
ATOM    589 1HD  ARG A  39      12.184  -9.394  -8.367  1.00 11.56           H  
ATOM    590 2HD  ARG A  39      12.389  -8.710  -9.955  1.00 11.56           H  
ATOM    591  HE  ARG A  39      14.510  -7.828  -8.378  1.00 11.56           H  
ATOM    592 1HH1 ARG A  39      13.142 -10.794  -9.655  1.00 11.56           H  
ATOM    593 2HH1 ARG A  39      14.624 -11.681  -9.690  1.00 11.56           H  
ATOM    594 1HH2 ARG A  39      16.500  -8.924  -8.417  1.00 11.56           H  
ATOM    595 2HH2 ARG A  39      16.586 -10.587  -8.981  1.00 11.56           H  
ATOM    596  N   TRP A  40      10.545  -8.145  -5.835  1.00  6.78           N  
ATOM    597  CA  TRP A  40      10.530  -7.904  -4.410  1.00  6.80           C  
ATOM    598  C   TRP A  40      11.831  -7.290  -3.945  1.00  7.16           C  
ATOM    599  O   TRP A  40      12.851  -7.348  -4.651  1.00  7.53           O  
ATOM    600  CB  TRP A  40      10.401  -9.232  -3.681  1.00  9.51           C  
ATOM    601  CG  TRP A  40      11.629 -10.064  -3.787  1.00  9.51           C  
ATOM    602  CD1 TRP A  40      12.626 -10.141  -2.854  1.00  9.51           C  
ATOM    603  CD2 TRP A  40      12.045 -10.899  -4.886  1.00  9.51           C  
ATOM    604  NE1 TRP A  40      13.622 -10.957  -3.297  1.00  9.51           N  
ATOM    605  CE2 TRP A  40      13.287 -11.427  -4.546  1.00  9.51           C  
ATOM    606  CE3 TRP A  40      11.482 -11.229  -6.108  1.00  9.51           C  
ATOM    607  CZ2 TRP A  40      13.975 -12.261  -5.396  1.00  9.51           C  
ATOM    608  CZ3 TRP A  40      12.164 -12.052  -6.947  1.00  9.51           C  
ATOM    609  CH2 TRP A  40      13.383 -12.562  -6.606  1.00  9.51           C  
ATOM    610  H   TRP A  40      11.418  -8.421  -6.266  1.00  8.14           H  
ATOM    611  HA  TRP A  40       9.710  -7.231  -4.158  1.00  8.16           H  
ATOM    612 1HB  TRP A  40      10.184  -9.057  -2.628  1.00 11.41           H  
ATOM    613 2HB  TRP A  40       9.590  -9.785  -4.122  1.00 11.41           H  
ATOM    614  HD1 TRP A  40      12.629  -9.618  -1.895  1.00 11.41           H  
ATOM    615  HE1 TRP A  40      14.472 -11.169  -2.785  1.00 11.41           H  
ATOM    616  HE3 TRP A  40      10.527 -10.843  -6.397  1.00 11.41           H  
ATOM    617  HZ2 TRP A  40      14.944 -12.679  -5.133  1.00 11.41           H  
ATOM    618  HZ3 TRP A  40      11.709 -12.300  -7.905  1.00 11.41           H  
ATOM    619  HH2 TRP A  40      13.890 -13.223  -7.303  1.00 11.41           H  
ATOM    620  N   SER A  41      11.796  -6.756  -2.734  1.00  7.26           N  
ATOM    621  CA  SER A  41      12.994  -6.206  -2.132  1.00  7.67           C  
ATOM    622  C   SER A  41      12.970  -6.279  -0.607  1.00  7.73           C  
ATOM    623  O   SER A  41      11.938  -6.550   0.034  1.00  7.67           O  
ATOM    624  CB  SER A  41      13.248  -4.789  -2.631  1.00 10.57           C  
ATOM    625  OG  SER A  41      12.272  -3.886  -2.225  1.00 10.57           O  
ATOM    626  H   SER A  41      10.899  -6.728  -2.236  1.00  8.71           H  
ATOM    627  HA  SER A  41      13.839  -6.808  -2.465  1.00  9.20           H  
ATOM    628 1HB  SER A  41      14.219  -4.445  -2.282  1.00 12.68           H  
ATOM    629 2HB  SER A  41      13.290  -4.794  -3.721  1.00 12.68           H  
ATOM    630  HG  SER A  41      12.566  -3.029  -2.623  1.00 12.68           H  
ATOM    631  N   ASP A  42      14.154  -6.079  -0.040  1.00  8.11           N  
ATOM    632  CA  ASP A  42      14.389  -6.101   1.393  1.00  8.41           C  
ATOM    633  C   ASP A  42      14.131  -4.741   2.010  1.00  8.60           C  
ATOM    634  O   ASP A  42      14.851  -3.761   1.742  1.00  8.76           O  
ATOM    635  CB  ASP A  42      15.837  -6.512   1.649  1.00 11.66           C  
ATOM    636  CG  ASP A  42      16.120  -7.958   1.214  1.00 11.66           C  
ATOM    637  OD1 ASP A  42      15.443  -8.856   1.650  1.00 11.66           O  
ATOM    638  OD2 ASP A  42      16.998  -8.131   0.400  1.00 11.66           O  
ATOM    639  H   ASP A  42      14.939  -5.891  -0.648  1.00  9.73           H  
ATOM    640  HA  ASP A  42      13.711  -6.823   1.854  1.00 10.09           H  
ATOM    641 1HB  ASP A  42      16.512  -5.841   1.118  1.00 13.99           H  
ATOM    642 2HB  ASP A  42      16.051  -6.418   2.715  1.00 13.99           H  
ATOM    643  N   VAL A  43      13.115  -4.645   2.850  1.00  8.83           N  
ATOM    644  CA  VAL A  43      12.805  -3.354   3.399  1.00  9.20           C  
ATOM    645  C   VAL A  43      13.704  -3.218   4.593  1.00  9.68           C  
ATOM    646  O   VAL A  43      13.353  -3.589   5.720  1.00 10.16           O  
ATOM    647  CB  VAL A  43      11.326  -3.253   3.795  1.00 12.73           C  
ATOM    648  CG1 VAL A  43      11.034  -1.852   4.315  1.00 12.73           C  
ATOM    649  CG2 VAL A  43      10.444  -3.612   2.593  1.00 12.73           C  
ATOM    650  H   VAL A  43      12.554  -5.462   3.108  1.00 10.60           H  
ATOM    651  HA  VAL A  43      13.038  -2.577   2.669  1.00 11.04           H  
ATOM    652  HB  VAL A  43      11.119  -3.949   4.604  1.00 15.28           H  
ATOM    653 1HG1 VAL A  43       9.995  -1.788   4.607  1.00 15.28           H  
ATOM    654 2HG1 VAL A  43      11.656  -1.626   5.174  1.00 15.28           H  
ATOM    655 3HG1 VAL A  43      11.231  -1.121   3.536  1.00 15.28           H  
ATOM    656 1HG2 VAL A  43       9.406  -3.544   2.877  1.00 15.28           H  
ATOM    657 2HG2 VAL A  43      10.643  -2.922   1.776  1.00 15.28           H  
ATOM    658 3HG2 VAL A  43      10.664  -4.630   2.264  1.00 15.28           H  
ATOM    659  N   CYS A  44      14.883  -2.684   4.326  1.00  9.73           N  
ATOM    660  CA  CYS A  44      15.964  -2.665   5.291  1.00 10.20           C  
ATOM    661  C   CYS A  44      15.641  -1.882   6.549  1.00 10.29           C  
ATOM    662  O   CYS A  44      16.095  -2.244   7.634  1.00 10.57           O  
ATOM    663  CB  CYS A  44      17.217  -2.130   4.621  1.00 14.10           C  
ATOM    664  SG  CYS A  44      17.856  -3.276   3.359  1.00 14.10           S  
ATOM    665  H   CYS A  44      15.041  -2.393   3.358  1.00 11.68           H  
ATOM    666  HA  CYS A  44      16.168  -3.695   5.580  1.00 12.24           H  
ATOM    667 1HB  CYS A  44      17.003  -1.176   4.142  1.00 16.92           H  
ATOM    668 2HB  CYS A  44      17.995  -1.965   5.365  1.00 16.92           H  
ATOM    669  HG  CYS A  44      16.680  -3.466   2.720  1.00 16.92           H  
ATOM    670  N   SER A  45      14.843  -0.824   6.424  1.00 10.23           N  
ATOM    671  CA  SER A  45      14.476  -0.013   7.578  1.00 10.47           C  
ATOM    672  C   SER A  45      13.471  -0.691   8.492  1.00 10.49           C  
ATOM    673  O   SER A  45      13.313  -0.290   9.647  1.00 10.73           O  
ATOM    674  CB  SER A  45      13.850   1.290   7.124  1.00 14.57           C  
ATOM    675  OG  SER A  45      12.594   1.060   6.503  1.00 14.57           O  
ATOM    676  H   SER A  45      14.496  -0.554   5.513  1.00 12.28           H  
ATOM    677  HA  SER A  45      15.379   0.194   8.155  1.00 12.56           H  
ATOM    678 1HB  SER A  45      13.720   1.953   7.977  1.00 17.48           H  
ATOM    679 2HB  SER A  45      14.520   1.781   6.422  1.00 17.48           H  
ATOM    680  HG  SER A  45      11.918   0.895   7.229  1.00 17.48           H  
ATOM    681  N   ASP A  46      12.768  -1.696   7.968  1.00 10.43           N  
ATOM    682  CA  ASP A  46      11.721  -2.353   8.722  1.00 10.67           C  
ATOM    683  C   ASP A  46      12.115  -3.779   9.101  1.00 10.32           C  
ATOM    684  O   ASP A  46      11.559  -4.347  10.044  1.00 10.64           O  
ATOM    685  CB  ASP A  46      10.418  -2.329   7.921  1.00 14.84           C  
ATOM    686  CG  ASP A  46       9.945  -0.852   7.546  1.00 14.84           C  
ATOM    687  OD1 ASP A  46      10.417   0.111   8.127  1.00 14.84           O  
ATOM    688  OD2 ASP A  46       9.124  -0.728   6.650  1.00 14.84           O  
ATOM    689  H   ASP A  46      12.965  -2.039   7.034  1.00 12.52           H  
ATOM    690  HA  ASP A  46      11.561  -1.794   9.645  1.00 12.80           H  
ATOM    691 1HB  ASP A  46      10.544  -2.914   7.012  1.00 17.81           H  
ATOM    692 2HB  ASP A  46       9.630  -2.805   8.501  1.00 17.81           H  
ATOM    693  N   ARG A  47      13.091  -4.346   8.364  1.00  9.86           N  
ATOM    694  CA  ARG A  47      13.543  -5.737   8.459  1.00  9.75           C  
ATOM    695  C   ARG A  47      12.412  -6.664   8.030  1.00  9.42           C  
ATOM    696  O   ARG A  47      12.152  -7.697   8.657  1.00  9.63           O  
ATOM    697  CB  ARG A  47      13.989  -6.086   9.875  1.00 13.70           C  
ATOM    698  CG  ARG A  47      15.126  -5.230  10.403  1.00 13.70           C  
ATOM    699  CD  ARG A  47      15.548  -5.652  11.754  1.00 13.70           C  
ATOM    700  NE  ARG A  47      16.623  -4.809  12.269  1.00 13.70           N  
ATOM    701  CZ  ARG A  47      17.164  -4.899  13.506  1.00 13.70           C  
ATOM    702  NH1 ARG A  47      16.727  -5.803  14.362  1.00 13.70           N  
ATOM    703  NH2 ARG A  47      18.136  -4.072  13.858  1.00 13.70           N  
ATOM    704  H   ARG A  47      13.494  -3.809   7.601  1.00 11.83           H  
ATOM    705  HA  ARG A  47      14.384  -5.873   7.779  1.00 11.70           H  
ATOM    706 1HB  ARG A  47      13.165  -6.035  10.574  1.00 16.44           H  
ATOM    707 2HB  ARG A  47      14.345  -7.116   9.886  1.00 16.44           H  
ATOM    708 1HG  ARG A  47      15.980  -5.307   9.733  1.00 16.44           H  
ATOM    709 2HG  ARG A  47      14.800  -4.190  10.455  1.00 16.44           H  
ATOM    710 1HD  ARG A  47      14.696  -5.578  12.431  1.00 16.44           H  
ATOM    711 2HD  ARG A  47      15.901  -6.681  11.717  1.00 16.44           H  
ATOM    712  HE  ARG A  47      16.990  -4.097  11.646  1.00 16.44           H  
ATOM    713 1HH1 ARG A  47      15.987  -6.436  14.100  1.00 16.44           H  
ATOM    714 2HH1 ARG A  47      17.134  -5.865  15.284  1.00 16.44           H  
ATOM    715 1HH2 ARG A  47      18.472  -3.377  13.205  1.00 16.44           H  
ATOM    716 2HH2 ARG A  47      18.544  -4.131  14.780  1.00 16.44           H  
ATOM    717  N   LYS A  48      11.767  -6.278   6.928  1.00  9.10           N  
ATOM    718  CA  LYS A  48      10.629  -7.002   6.358  1.00  8.89           C  
ATOM    719  C   LYS A  48      10.768  -7.325   4.866  1.00  8.26           C  
ATOM    720  O   LYS A  48      11.487  -6.648   4.129  1.00  8.15           O  
ATOM    721  CB  LYS A  48       9.371  -6.177   6.560  1.00 12.53           C  
ATOM    722  CG  LYS A  48       9.018  -5.833   8.011  1.00 12.53           C  
ATOM    723  CD  LYS A  48       8.546  -7.017   8.812  1.00 12.53           C  
ATOM    724  CE  LYS A  48       8.137  -6.580  10.208  1.00 12.53           C  
ATOM    725  NZ  LYS A  48       7.730  -7.735  11.065  1.00 12.53           N  
ATOM    726  H   LYS A  48      12.105  -5.413   6.493  1.00 10.92           H  
ATOM    727  HA  LYS A  48      10.532  -7.950   6.884  1.00 10.67           H  
ATOM    728 1HB  LYS A  48       9.462  -5.243   6.011  1.00 15.04           H  
ATOM    729 2HB  LYS A  48       8.548  -6.724   6.147  1.00 15.04           H  
ATOM    730 1HG  LYS A  48       9.891  -5.445   8.493  1.00 15.04           H  
ATOM    731 2HG  LYS A  48       8.270  -5.067   8.037  1.00 15.04           H  
ATOM    732 1HD  LYS A  48       7.698  -7.486   8.314  1.00 15.04           H  
ATOM    733 2HD  LYS A  48       9.351  -7.744   8.905  1.00 15.04           H  
ATOM    734 1HE  LYS A  48       8.980  -6.067  10.676  1.00 15.04           H  
ATOM    735 2HE  LYS A  48       7.301  -5.885  10.129  1.00 15.04           H  
ATOM    736 1HZ  LYS A  48       7.468  -7.401  11.982  1.00 15.04           H  
ATOM    737 2HZ  LYS A  48       6.945  -8.211  10.644  1.00 15.04           H  
ATOM    738 3HZ  LYS A  48       8.508  -8.376  11.149  1.00 15.04           H  
ATOM    739  N   GLU A  49      10.089  -8.384   4.419  1.00  8.05           N  
ATOM    740  CA  GLU A  49      10.089  -8.751   3.000  1.00  7.59           C  
ATOM    741  C   GLU A  49       8.815  -8.279   2.295  1.00  7.38           C  
ATOM    742  O   GLU A  49       7.700  -8.684   2.676  1.00  7.77           O  
ATOM    743  CB  GLU A  49      10.260 -10.267   2.857  1.00 10.81           C  
ATOM    744  CG  GLU A  49      10.328 -10.781   1.424  1.00 10.81           C  
ATOM    745  CD  GLU A  49      10.579 -12.263   1.354  1.00 10.81           C  
ATOM    746  OE1 GLU A  49       9.704 -13.021   1.695  1.00 10.81           O  
ATOM    747  OE2 GLU A  49      11.663 -12.633   0.975  1.00 10.81           O  
ATOM    748  H   GLU A  49       9.539  -8.930   5.071  1.00  9.66           H  
ATOM    749  HA  GLU A  49      10.940  -8.266   2.515  1.00  9.11           H  
ATOM    750 1HB  GLU A  49      11.174 -10.577   3.364  1.00 12.97           H  
ATOM    751 2HB  GLU A  49       9.428 -10.773   3.349  1.00 12.97           H  
ATOM    752 1HG  GLU A  49       9.385 -10.568   0.935  1.00 12.97           H  
ATOM    753 2HG  GLU A  49      11.116 -10.251   0.884  1.00 12.97           H  
ATOM    754  N   SER A  50       8.992  -7.448   1.253  1.00  6.97           N  
ATOM    755  CA  SER A  50       7.857  -6.874   0.533  1.00  6.86           C  
ATOM    756  C   SER A  50       7.922  -7.260  -0.944  1.00  6.30           C  
ATOM    757  O   SER A  50       8.889  -6.981  -1.661  1.00  6.13           O  
ATOM    758  CB  SER A  50       7.827  -5.372   0.680  1.00  9.65           C  
ATOM    759  OG  SER A  50       6.719  -4.838   0.015  1.00  9.65           O  
ATOM    760  H   SER A  50       9.940  -7.179   0.962  1.00  8.36           H  
ATOM    761  HA  SER A  50       6.934  -7.270   0.954  1.00  8.23           H  
ATOM    762 1HB  SER A  50       7.781  -5.115   1.725  1.00 11.58           H  
ATOM    763 2HB  SER A  50       8.746  -4.951   0.272  1.00 11.58           H  
ATOM    764  HG  SER A  50       5.953  -5.030   0.625  1.00 11.58           H  
ATOM    765  N   ILE A  51       6.897  -7.987  -1.364  1.00  6.27           N  
ATOM    766  CA  ILE A  51       6.791  -8.570  -2.694  1.00  5.87           C  
ATOM    767  C   ILE A  51       5.614  -8.035  -3.501  1.00  5.58           C  
ATOM    768  O   ILE A  51       4.486  -8.104  -3.049  1.00  5.96           O  
ATOM    769  CB  ILE A  51       6.589 -10.094  -2.545  1.00  8.38           C  
ATOM    770  CG1 ILE A  51       7.781 -10.722  -1.781  1.00  8.38           C  
ATOM    771  CG2 ILE A  51       6.452 -10.691  -3.914  1.00  8.38           C  
ATOM    772  CD1 ILE A  51       7.542 -12.096  -1.305  1.00  8.38           C  
ATOM    773  H   ILE A  51       6.156  -8.132  -0.702  1.00  7.52           H  
ATOM    774  HA  ILE A  51       7.701  -8.359  -3.243  1.00  7.04           H  
ATOM    775  HB  ILE A  51       5.691 -10.315  -1.983  1.00 10.06           H  
ATOM    776 1HG1 ILE A  51       8.621 -10.779  -2.408  1.00 10.06           H  
ATOM    777 2HG1 ILE A  51       8.017 -10.115  -0.920  1.00 10.06           H  
ATOM    778 1HG2 ILE A  51       6.320 -11.742  -3.851  1.00 10.06           H  
ATOM    779 2HG2 ILE A  51       5.596 -10.279  -4.441  1.00 10.06           H  
ATOM    780 3HG2 ILE A  51       7.343 -10.469  -4.454  1.00 10.06           H  
ATOM    781 1HD1 ILE A  51       8.429 -12.462  -0.777  1.00 10.06           H  
ATOM    782 2HD1 ILE A  51       6.695 -12.083  -0.623  1.00 10.06           H  
ATOM    783 3HD1 ILE A  51       7.335 -12.765  -2.132  1.00 10.06           H  
ATOM    784  N   ILE A  52       5.877  -7.557  -4.717  1.00  5.23           N  
ATOM    785  CA  ILE A  52       4.815  -7.077  -5.594  1.00  5.18           C  
ATOM    786  C   ILE A  52       4.665  -8.005  -6.800  1.00  4.94           C  
ATOM    787  O   ILE A  52       5.604  -8.201  -7.569  1.00  4.94           O  
ATOM    788  CB  ILE A  52       5.096  -5.642  -6.050  1.00  7.27           C  
ATOM    789  CG1 ILE A  52       5.155  -4.728  -4.804  1.00  7.27           C  
ATOM    790  CG2 ILE A  52       3.994  -5.186  -7.039  1.00  7.27           C  
ATOM    791  CD1 ILE A  52       5.681  -3.340  -5.060  1.00  7.27           C  
ATOM    792  H   ILE A  52       6.839  -7.537  -5.053  1.00  6.28           H  
ATOM    793  HA  ILE A  52       3.887  -7.078  -5.044  1.00  6.22           H  
ATOM    794  HB  ILE A  52       6.068  -5.602  -6.535  1.00  8.72           H  
ATOM    795 1HG1 ILE A  52       4.152  -4.648  -4.392  1.00  8.72           H  
ATOM    796 2HG1 ILE A  52       5.798  -5.184  -4.053  1.00  8.72           H  
ATOM    797 1HG2 ILE A  52       4.177  -4.176  -7.374  1.00  8.72           H  
ATOM    798 2HG2 ILE A  52       3.981  -5.840  -7.907  1.00  8.72           H  
ATOM    799 3HG2 ILE A  52       3.027  -5.226  -6.550  1.00  8.72           H  
ATOM    800 1HD1 ILE A  52       5.674  -2.786  -4.136  1.00  8.72           H  
ATOM    801 2HD1 ILE A  52       6.702  -3.390  -5.437  1.00  8.72           H  
ATOM    802 3HD1 ILE A  52       5.067  -2.813  -5.777  1.00  8.72           H  
ATOM    803  N   VAL A  53       3.470  -8.561  -6.979  1.00  5.03           N  
ATOM    804  CA  VAL A  53       3.230  -9.516  -8.059  1.00  4.88           C  
ATOM    805  C   VAL A  53       2.465  -8.822  -9.184  1.00  4.96           C  
ATOM    806  O   VAL A  53       1.508  -8.095  -8.928  1.00  5.42           O  
ATOM    807  CB  VAL A  53       2.485 -10.760  -7.529  1.00  6.89           C  
ATOM    808  CG1 VAL A  53       2.212 -11.717  -8.622  1.00  6.89           C  
ATOM    809  CG2 VAL A  53       3.324 -11.442  -6.514  1.00  6.89           C  
ATOM    810  H   VAL A  53       2.713  -8.308  -6.350  1.00  6.04           H  
ATOM    811  HA  VAL A  53       4.186  -9.857  -8.453  1.00  5.86           H  
ATOM    812  HB  VAL A  53       1.534 -10.460  -7.091  1.00  8.27           H  
ATOM    813 1HG1 VAL A  53       1.715 -12.577  -8.216  1.00  8.27           H  
ATOM    814 2HG1 VAL A  53       1.585 -11.248  -9.373  1.00  8.27           H  
ATOM    815 3HG1 VAL A  53       3.147 -12.038  -9.081  1.00  8.27           H  
ATOM    816 1HG2 VAL A  53       2.806 -12.322  -6.146  1.00  8.27           H  
ATOM    817 2HG2 VAL A  53       4.240 -11.737  -6.975  1.00  8.27           H  
ATOM    818 3HG2 VAL A  53       3.529 -10.765  -5.689  1.00  8.27           H  
ATOM    819  N   HIS A  54       2.949  -8.959 -10.416  1.00  4.91           N  
ATOM    820  CA  HIS A  54       2.319  -8.312 -11.550  1.00  5.31           C  
ATOM    821  C   HIS A  54       1.148  -9.134 -12.073  1.00  5.25           C  
ATOM    822  O   HIS A  54       0.079  -8.587 -12.359  1.00  5.49           O  
ATOM    823  CB  HIS A  54       3.351  -8.084 -12.651  1.00  7.28           C  
ATOM    824  CG  HIS A  54       4.411  -7.102 -12.249  1.00  7.28           C  
ATOM    825  ND1 HIS A  54       5.535  -6.870 -13.005  1.00  7.28           N  
ATOM    826  CD2 HIS A  54       4.518  -6.309 -11.160  1.00  7.28           C  
ATOM    827  CE1 HIS A  54       6.290  -5.970 -12.403  1.00  7.28           C  
ATOM    828  NE2 HIS A  54       5.692  -5.610 -11.284  1.00  7.28           N  
ATOM    829  H   HIS A  54       3.724  -9.593 -10.583  1.00  5.89           H  
ATOM    830  HA  HIS A  54       1.927  -7.344 -11.247  1.00  6.37           H  
ATOM    831 1HB  HIS A  54       3.831  -9.034 -12.895  1.00  8.74           H  
ATOM    832 2HB  HIS A  54       2.862  -7.720 -13.553  1.00  8.74           H  
ATOM    833  HD1 HIS A  54       5.612  -7.080 -13.978  1.00  8.74           H  
ATOM    834  HD2 HIS A  54       3.879  -6.155 -10.293  1.00  8.74           H  
ATOM    835  HE1 HIS A  54       7.234  -5.641 -12.844  1.00  8.74           H  
ATOM    836  N   SER A  55       1.364 -10.441 -12.208  1.00  5.20           N  
ATOM    837  CA  SER A  55       0.348 -11.370 -12.720  1.00  5.25           C  
ATOM    838  C   SER A  55       0.769 -12.801 -12.433  1.00  5.02           C  
ATOM    839  O   SER A  55       1.914 -13.037 -12.009  1.00  5.31           O  
ATOM    840  CB  SER A  55       0.127 -11.205 -14.217  1.00  7.34           C  
ATOM    841  OG  SER A  55       1.224 -11.669 -14.941  1.00  7.34           O  
ATOM    842  H   SER A  55       2.291 -10.796 -11.952  1.00  6.24           H  
ATOM    843  HA  SER A  55      -0.596 -11.181 -12.207  1.00  6.30           H  
ATOM    844 1HB  SER A  55      -0.766 -11.757 -14.514  1.00  8.81           H  
ATOM    845 2HB  SER A  55      -0.048 -10.157 -14.450  1.00  8.81           H  
ATOM    846  HG  SER A  55       1.037 -11.491 -15.885  1.00  8.81           H  
ATOM    847  N   ALA A  56      -0.138 -13.766 -12.650  1.00  4.66           N  
ATOM    848  CA  ALA A  56       0.307 -15.140 -12.531  1.00  4.57           C  
ATOM    849  C   ALA A  56      -0.364 -16.013 -13.573  1.00  4.53           C  
ATOM    850  O   ALA A  56      -1.589 -16.083 -13.709  1.00  4.51           O  
ATOM    851  CB  ALA A  56       0.049 -15.683 -11.139  1.00  6.44           C  
ATOM    852  H   ALA A  56      -1.111 -13.562 -12.913  1.00  5.59           H  
ATOM    853  HA  ALA A  56       1.374 -15.150 -12.728  1.00  5.48           H  
ATOM    854 1HB  ALA A  56       0.432 -16.673 -11.075  1.00  7.73           H  
ATOM    855 2HB  ALA A  56       0.559 -15.074 -10.422  1.00  7.73           H  
ATOM    856 3HB  ALA A  56      -1.011 -15.686 -10.934  1.00  7.73           H  
ATOM    857  N   LEU A  57       0.462 -16.720 -14.308  1.00  4.69           N  
ATOM    858  CA  LEU A  57       0.007 -17.554 -15.385  1.00  4.80           C  
ATOM    859  C   LEU A  57      -0.150 -18.939 -14.815  1.00  4.71           C  
ATOM    860  O   LEU A  57       0.735 -19.796 -14.922  1.00  4.86           O  
ATOM    861  CB  LEU A  57       0.985 -17.500 -16.572  1.00  6.68           C  
ATOM    862  CG  LEU A  57       1.070 -16.119 -17.419  1.00  6.68           C  
ATOM    863  CD1 LEU A  57      -0.332 -15.625 -17.851  1.00  6.68           C  
ATOM    864  CD2 LEU A  57       1.830 -15.022 -16.608  1.00  6.68           C  
ATOM    865  H   LEU A  57       1.448 -16.696 -14.065  1.00  5.63           H  
ATOM    866  HA  LEU A  57      -0.972 -17.215 -15.707  1.00  5.76           H  
ATOM    867 1HB  LEU A  57       1.982 -17.710 -16.209  1.00  8.02           H  
ATOM    868 2HB  LEU A  57       0.721 -18.293 -17.278  1.00  8.02           H  
ATOM    869  HG  LEU A  57       1.628 -16.323 -18.337  1.00  8.02           H  
ATOM    870 1HD1 LEU A  57      -0.217 -14.724 -18.459  1.00  8.02           H  
ATOM    871 2HD1 LEU A  57      -0.829 -16.393 -18.446  1.00  8.02           H  
ATOM    872 3HD1 LEU A  57      -0.942 -15.389 -16.984  1.00  8.02           H  
ATOM    873 1HD2 LEU A  57       1.919 -14.131 -17.208  1.00  8.02           H  
ATOM    874 2HD2 LEU A  57       1.304 -14.766 -15.707  1.00  8.02           H  
ATOM    875 3HD2 LEU A  57       2.819 -15.391 -16.359  1.00  8.02           H  
ATOM    876  N   VAL A  58      -1.263 -19.134 -14.142  1.00  4.65           N  
ATOM    877  CA  VAL A  58      -1.455 -20.380 -13.435  1.00  4.75           C  
ATOM    878  C   VAL A  58      -2.579 -21.212 -14.061  1.00  5.09           C  
ATOM    879  O   VAL A  58      -3.711 -20.758 -14.184  1.00  5.17           O  
ATOM    880  CB  VAL A  58      -1.730 -20.052 -11.966  1.00  6.61           C  
ATOM    881  CG1 VAL A  58      -1.884 -21.281 -11.211  1.00  6.61           C  
ATOM    882  CG2 VAL A  58      -0.620 -19.196 -11.452  1.00  6.61           C  
ATOM    883  H   VAL A  58      -1.927 -18.351 -14.076  1.00  5.58           H  
ATOM    884  HA  VAL A  58      -0.536 -20.966 -13.487  1.00  5.70           H  
ATOM    885  HB  VAL A  58      -2.672 -19.500 -11.889  1.00  7.93           H  
ATOM    886 1HG1 VAL A  58      -2.083 -21.059 -10.170  1.00  7.93           H  
ATOM    887 2HG1 VAL A  58      -2.685 -21.842 -11.628  1.00  7.93           H  
ATOM    888 3HG1 VAL A  58      -0.984 -21.854 -11.285  1.00  7.93           H  
ATOM    889 1HG2 VAL A  58      -0.794 -18.927 -10.438  1.00  7.93           H  
ATOM    890 2HG2 VAL A  58       0.318 -19.717 -11.534  1.00  7.93           H  
ATOM    891 3HG2 VAL A  58      -0.582 -18.319 -12.040  1.00  7.93           H  
ATOM    892  N   SER A  59      -2.249 -22.440 -14.459  1.00  5.44           N  
ATOM    893  CA  SER A  59      -3.201 -23.323 -15.135  1.00  5.84           C  
ATOM    894  C   SER A  59      -4.290 -23.748 -14.126  1.00  5.72           C  
ATOM    895  O   SER A  59      -4.014 -23.703 -12.922  1.00  5.46           O  
ATOM    896  CB  SER A  59      -2.432 -24.535 -15.642  1.00  8.02           C  
ATOM    897  OG  SER A  59      -2.029 -25.338 -14.556  1.00  8.02           O  
ATOM    898  H   SER A  59      -1.294 -22.763 -14.274  1.00  6.53           H  
ATOM    899  HA  SER A  59      -3.635 -22.772 -15.967  1.00  7.01           H  
ATOM    900 1HB  SER A  59      -3.010 -25.115 -16.332  1.00  9.62           H  
ATOM    901 2HB  SER A  59      -1.545 -24.196 -16.180  1.00  9.62           H  
ATOM    902  HG  SER A  59      -1.318 -24.836 -14.110  1.00  9.62           H  
ATOM    903  N   PRO A  60      -5.495 -24.206 -14.561  1.00  6.07           N  
ATOM    904  CA  PRO A  60      -6.643 -24.580 -13.723  1.00  6.20           C  
ATOM    905  C   PRO A  60      -6.331 -25.494 -12.539  1.00  6.21           C  
ATOM    906  O   PRO A  60      -6.761 -25.229 -11.403  1.00  6.21           O  
ATOM    907  CB  PRO A  60      -7.508 -25.364 -14.726  1.00  9.31           C  
ATOM    908  CG  PRO A  60      -7.210 -24.738 -16.062  1.00  9.31           C  
ATOM    909  CD  PRO A  60      -5.731 -24.445 -16.020  1.00  9.31           C  
ATOM    910  HA  PRO A  60      -7.152 -23.674 -13.380  1.00  7.44           H  
ATOM    911 1HB  PRO A  60      -7.263 -26.439 -14.693  1.00 11.17           H  
ATOM    912 2HB  PRO A  60      -8.569 -25.262 -14.451  1.00 11.17           H  
ATOM    913 1HG  PRO A  60      -7.460 -25.453 -16.861  1.00 11.17           H  
ATOM    914 2HG  PRO A  60      -7.826 -23.867 -16.239  1.00 11.17           H  
ATOM    915 1HD  PRO A  60      -5.196 -25.337 -16.365  1.00 11.17           H  
ATOM    916 2HD  PRO A  60      -5.530 -23.562 -16.625  1.00 11.17           H  
ATOM    917  N   GLU A  61      -5.468 -26.486 -12.799  1.00  6.34           N  
ATOM    918  CA  GLU A  61      -5.002 -27.499 -11.850  1.00  6.53           C  
ATOM    919  C   GLU A  61      -4.297 -26.923 -10.638  1.00  6.19           C  
ATOM    920  O   GLU A  61      -4.122 -27.599  -9.623  1.00  6.44           O  
ATOM    921  CB  GLU A  61      -4.057 -28.489 -12.551  1.00  9.07           C  
ATOM    922  CG  GLU A  61      -4.717 -29.428 -13.593  1.00  9.07           C  
ATOM    923  CD  GLU A  61      -4.896 -28.823 -14.962  1.00  9.07           C  
ATOM    924  OE1 GLU A  61      -4.829 -27.624 -15.068  1.00  9.07           O  
ATOM    925  OE2 GLU A  61      -5.119 -29.557 -15.891  1.00  9.07           O  
ATOM    926  H   GLU A  61      -5.152 -26.609 -13.762  1.00  7.61           H  
ATOM    927  HA  GLU A  61      -5.873 -28.050 -11.500  1.00  7.84           H  
ATOM    928 1HB  GLU A  61      -3.272 -27.928 -13.062  1.00 10.88           H  
ATOM    929 2HB  GLU A  61      -3.569 -29.113 -11.802  1.00 10.88           H  
ATOM    930 1HG  GLU A  61      -4.102 -30.322 -13.688  1.00 10.88           H  
ATOM    931 2HG  GLU A  61      -5.692 -29.734 -13.214  1.00 10.88           H  
ATOM    932  N   ARG A  62      -3.832 -25.700 -10.778  1.00  5.74           N  
ATOM    933  CA  ARG A  62      -3.122 -25.022  -9.736  1.00  5.49           C  
ATOM    934  C   ARG A  62      -3.816 -23.732  -9.318  1.00  5.09           C  
ATOM    935  O   ARG A  62      -3.727 -23.354  -8.150  1.00  4.88           O  
ATOM    936  CB  ARG A  62      -1.728 -24.697 -10.209  1.00  7.78           C  
ATOM    937  CG  ARG A  62      -0.867 -25.841 -10.632  1.00  7.78           C  
ATOM    938  CD  ARG A  62      -0.515 -26.756  -9.542  1.00  7.78           C  
ATOM    939  NE  ARG A  62       0.480 -27.719  -9.989  1.00  7.78           N  
ATOM    940  CZ  ARG A  62       0.843 -28.833  -9.315  1.00  7.78           C  
ATOM    941  NH1 ARG A  62       0.270 -29.128  -8.161  1.00  7.78           N  
ATOM    942  NH2 ARG A  62       1.775 -29.636  -9.811  1.00  7.78           N  
ATOM    943  H   ARG A  62      -4.018 -25.217 -11.654  1.00  6.89           H  
ATOM    944  HA  ARG A  62      -3.069 -25.674  -8.865  1.00  6.59           H  
ATOM    945 1HB  ARG A  62      -1.784 -24.041 -11.061  1.00  9.34           H  
ATOM    946 2HB  ARG A  62      -1.210 -24.194  -9.424  1.00  9.34           H  
ATOM    947 1HG  ARG A  62      -1.385 -26.413 -11.401  1.00  9.34           H  
ATOM    948 2HG  ARG A  62       0.039 -25.440 -11.051  1.00  9.34           H  
ATOM    949 1HD  ARG A  62      -0.107 -26.194  -8.705  1.00  9.34           H  
ATOM    950 2HD  ARG A  62      -1.403 -27.304  -9.229  1.00  9.34           H  
ATOM    951  HE  ARG A  62       0.951 -27.509 -10.889  1.00  9.34           H  
ATOM    952 1HH1 ARG A  62      -0.452 -28.528  -7.783  1.00  9.34           H  
ATOM    953 2HH1 ARG A  62       0.542 -29.961  -7.659  1.00  9.34           H  
ATOM    954 1HH2 ARG A  62       2.225 -29.430 -10.696  1.00  9.34           H  
ATOM    955 2HH2 ARG A  62       2.042 -30.467  -9.306  1.00  9.34           H  
ATOM    956  N   SER A  63      -4.503 -23.062 -10.259  1.00  5.13           N  
ATOM    957  CA  SER A  63      -5.075 -21.737 -10.021  1.00  4.92           C  
ATOM    958  C   SER A  63      -6.103 -21.736  -8.927  1.00  4.98           C  
ATOM    959  O   SER A  63      -6.001 -20.946  -7.983  1.00  4.77           O  
ATOM    960  CB  SER A  63      -5.684 -21.175 -11.300  1.00  6.97           C  
ATOM    961  OG  SER A  63      -6.184 -19.880 -11.088  1.00  6.97           O  
ATOM    962  H   SER A  63      -4.542 -23.436 -11.203  1.00  6.16           H  
ATOM    963  HA  SER A  63      -4.284 -21.066  -9.714  1.00  5.90           H  
ATOM    964 1HB  SER A  63      -4.928 -21.143 -12.064  1.00  8.36           H  
ATOM    965 2HB  SER A  63      -6.477 -21.825 -11.664  1.00  8.36           H  
ATOM    966  HG  SER A  63      -7.162 -19.940 -11.002  1.00  8.36           H  
ATOM    967  N   LEU A  64      -7.085 -22.627  -8.959  1.00  5.40           N  
ATOM    968  CA  LEU A  64      -8.070 -22.473  -7.892  1.00  5.63           C  
ATOM    969  C   LEU A  64      -7.450 -22.725  -6.513  1.00  5.42           C  
ATOM    970  O   LEU A  64      -7.721 -21.997  -5.554  1.00  5.50           O  
ATOM    971  CB  LEU A  64      -9.306 -23.337  -8.133  1.00  7.79           C  
ATOM    972  CG  LEU A  64     -10.213 -22.927  -9.366  1.00  7.79           C  
ATOM    973  CD1 LEU A  64     -11.297 -23.974  -9.547  1.00  7.79           C  
ATOM    974  CD2 LEU A  64     -10.845 -21.520  -9.150  1.00  7.79           C  
ATOM    975  H   LEU A  64      -7.139 -23.341  -9.704  1.00  6.48           H  
ATOM    976  HA  LEU A  64      -8.388 -21.432  -7.889  1.00  6.76           H  
ATOM    977 1HB  LEU A  64      -8.978 -24.368  -8.284  1.00  9.35           H  
ATOM    978 2HB  LEU A  64      -9.925 -23.305  -7.242  1.00  9.35           H  
ATOM    979  HG  LEU A  64      -9.604 -22.911 -10.267  1.00  9.35           H  
ATOM    980 1HD1 LEU A  64     -11.915 -23.712 -10.408  1.00  9.35           H  
ATOM    981 2HD1 LEU A  64     -10.840 -24.950  -9.716  1.00  9.35           H  
ATOM    982 3HD1 LEU A  64     -11.917 -24.012  -8.656  1.00  9.35           H  
ATOM    983 1HD2 LEU A  64     -11.469 -21.256  -9.997  1.00  9.35           H  
ATOM    984 2HD2 LEU A  64     -11.460 -21.533  -8.249  1.00  9.35           H  
ATOM    985 3HD2 LEU A  64     -10.087 -20.774  -9.052  1.00  9.35           H  
ATOM    986  N   SER A  65      -6.563 -23.723  -6.423  1.00  5.32           N  
ATOM    987  CA  SER A  65      -5.918 -24.030  -5.151  1.00  5.33           C  
ATOM    988  C   SER A  65      -5.047 -22.861  -4.695  1.00  4.92           C  
ATOM    989  O   SER A  65      -5.051 -22.500  -3.507  1.00  5.05           O  
ATOM    990  CB  SER A  65      -5.063 -25.274  -5.295  1.00  7.46           C  
ATOM    991  OG  SER A  65      -5.854 -26.407  -5.545  1.00  7.46           O  
ATOM    992  H   SER A  65      -6.366 -24.298  -7.227  1.00  6.38           H  
ATOM    993  HA  SER A  65      -6.688 -24.205  -4.403  1.00  6.40           H  
ATOM    994 1HB  SER A  65      -4.357 -25.132  -6.117  1.00  8.95           H  
ATOM    995 2HB  SER A  65      -4.485 -25.422  -4.386  1.00  8.95           H  
ATOM    996  HG  SER A  65      -5.243 -27.148  -5.603  1.00  8.95           H  
ATOM    997  N   LEU A  66      -4.318 -22.257  -5.640  1.00  4.54           N  
ATOM    998  CA  LEU A  66      -3.455 -21.130  -5.353  1.00  4.27           C  
ATOM    999  C   LEU A  66      -4.191 -19.948  -4.821  1.00  4.32           C  
ATOM   1000  O   LEU A  66      -3.793 -19.375  -3.808  1.00  4.36           O  
ATOM   1001  CB  LEU A  66      -2.762 -20.611  -6.621  1.00  6.09           C  
ATOM   1002  CG  LEU A  66      -1.933 -19.289  -6.442  1.00  6.09           C  
ATOM   1003  CD1 LEU A  66      -0.756 -19.529  -5.499  1.00  6.09           C  
ATOM   1004  CD2 LEU A  66      -1.536 -18.772  -7.788  1.00  6.09           C  
ATOM   1005  H   LEU A  66      -4.326 -22.621  -6.591  1.00  5.45           H  
ATOM   1006  HA  LEU A  66      -2.723 -21.454  -4.617  1.00  5.12           H  
ATOM   1007 1HB  LEU A  66      -2.099 -21.388  -6.997  1.00  7.31           H  
ATOM   1008 2HB  LEU A  66      -3.524 -20.427  -7.374  1.00  7.31           H  
ATOM   1009  HG  LEU A  66      -2.555 -18.537  -5.988  1.00  7.31           H  
ATOM   1010 1HD1 LEU A  66      -0.214 -18.610  -5.364  1.00  7.31           H  
ATOM   1011 2HD1 LEU A  66      -1.115 -19.861  -4.531  1.00  7.31           H  
ATOM   1012 3HD1 LEU A  66      -0.098 -20.277  -5.914  1.00  7.31           H  
ATOM   1013 1HD2 LEU A  66      -0.991 -17.838  -7.682  1.00  7.31           H  
ATOM   1014 2HD2 LEU A  66      -0.926 -19.488  -8.271  1.00  7.31           H  
ATOM   1015 3HD2 LEU A  66      -2.430 -18.604  -8.386  1.00  7.31           H  
ATOM   1016  N   LEU A  67      -5.252 -19.543  -5.501  1.00  4.52           N  
ATOM   1017  CA  LEU A  67      -5.883 -18.320  -5.082  1.00  4.81           C  
ATOM   1018  C   LEU A  67      -6.590 -18.489  -3.759  1.00  5.12           C  
ATOM   1019  O   LEU A  67      -6.584 -17.562  -2.950  1.00  5.27           O  
ATOM   1020  CB  LEU A  67      -6.774 -17.810  -6.218  1.00  6.62           C  
ATOM   1021  CG  LEU A  67      -8.046 -18.545  -6.572  1.00  6.62           C  
ATOM   1022  CD1 LEU A  67      -9.236 -18.015  -5.768  1.00  6.62           C  
ATOM   1023  CD2 LEU A  67      -8.244 -18.389  -8.084  1.00  6.62           C  
ATOM   1024  H   LEU A  67      -5.569 -20.059  -6.334  1.00  5.42           H  
ATOM   1025  HA  LEU A  67      -5.103 -17.579  -4.944  1.00  5.77           H  
ATOM   1026 1HB  LEU A  67      -7.043 -16.780  -6.009  1.00  7.94           H  
ATOM   1027 2HB  LEU A  67      -6.171 -17.829  -7.116  1.00  7.94           H  
ATOM   1028  HG  LEU A  67      -7.941 -19.595  -6.337  1.00  7.94           H  
ATOM   1029 1HD1 LEU A  67     -10.119 -18.561  -6.045  1.00  7.94           H  
ATOM   1030 2HD1 LEU A  67      -9.079 -18.139  -4.717  1.00  7.94           H  
ATOM   1031 3HD1 LEU A  67      -9.371 -16.956  -5.988  1.00  7.94           H  
ATOM   1032 1HD2 LEU A  67      -9.132 -18.905  -8.392  1.00  7.94           H  
ATOM   1033 2HD2 LEU A  67      -8.335 -17.343  -8.326  1.00  7.94           H  
ATOM   1034 3HD2 LEU A  67      -7.389 -18.802  -8.624  1.00  7.94           H  
ATOM   1035  N   ARG A  68      -7.124 -19.675  -3.485  1.00  5.34           N  
ATOM   1036  CA  ARG A  68      -7.777 -19.882  -2.212  1.00  5.80           C  
ATOM   1037  C   ARG A  68      -6.718 -19.810  -1.101  1.00  5.69           C  
ATOM   1038  O   ARG A  68      -6.930 -19.188  -0.050  1.00  6.04           O  
ATOM   1039  CB  ARG A  68      -8.504 -21.213  -2.252  1.00  7.94           C  
ATOM   1040  CG  ARG A  68      -9.720 -21.189  -3.200  1.00  7.94           C  
ATOM   1041  CD  ARG A  68     -10.316 -22.528  -3.425  1.00  7.94           C  
ATOM   1042  NE  ARG A  68     -11.412 -22.459  -4.405  1.00  7.94           N  
ATOM   1043  CZ  ARG A  68     -11.940 -23.516  -5.069  1.00  7.94           C  
ATOM   1044  NH1 ARG A  68     -11.486 -24.741  -4.867  1.00  7.94           N  
ATOM   1045  NH2 ARG A  68     -12.925 -23.306  -5.934  1.00  7.94           N  
ATOM   1046  H   ARG A  68      -7.132 -20.415  -4.195  1.00  6.41           H  
ATOM   1047  HA  ARG A  68      -8.511 -19.089  -2.057  1.00  6.96           H  
ATOM   1048 1HB  ARG A  68      -7.820 -21.991  -2.599  1.00  9.53           H  
ATOM   1049 2HB  ARG A  68      -8.843 -21.481  -1.254  1.00  9.53           H  
ATOM   1050 1HG  ARG A  68     -10.488 -20.549  -2.770  1.00  9.53           H  
ATOM   1051 2HG  ARG A  68      -9.424 -20.784  -4.164  1.00  9.53           H  
ATOM   1052 1HD  ARG A  68      -9.543 -23.194  -3.811  1.00  9.53           H  
ATOM   1053 2HD  ARG A  68     -10.710 -22.918  -2.488  1.00  9.53           H  
ATOM   1054  HE  ARG A  68     -11.808 -21.543  -4.603  1.00  9.53           H  
ATOM   1055 1HH1 ARG A  68     -10.736 -24.905  -4.211  1.00  9.53           H  
ATOM   1056 2HH1 ARG A  68     -11.890 -25.521  -5.368  1.00  9.53           H  
ATOM   1057 1HH2 ARG A  68     -13.285 -22.347  -6.092  1.00  9.53           H  
ATOM   1058 2HH2 ARG A  68     -13.333 -24.078  -6.437  1.00  9.53           H  
ATOM   1059  N   ALA A  69      -5.546 -20.421  -1.351  1.00  5.33           N  
ATOM   1060  CA  ALA A  69      -4.471 -20.378  -0.380  1.00  5.43           C  
ATOM   1061  C   ALA A  69      -3.981 -18.955  -0.146  1.00  5.34           C  
ATOM   1062  O   ALA A  69      -3.791 -18.553   1.007  1.00  5.74           O  
ATOM   1063  CB  ALA A  69      -3.308 -21.235  -0.854  1.00  7.56           C  
ATOM   1064  H   ALA A  69      -5.411 -20.965  -2.209  1.00  6.40           H  
ATOM   1065  HA  ALA A  69      -4.850 -20.770   0.563  1.00  6.52           H  
ATOM   1066 1HB  ALA A  69      -2.516 -21.217  -0.108  1.00  9.07           H  
ATOM   1067 2HB  ALA A  69      -3.649 -22.259  -1.004  1.00  9.07           H  
ATOM   1068 3HB  ALA A  69      -2.931 -20.840  -1.797  1.00  9.07           H  
ATOM   1069  N   LEU A  70      -3.837 -18.161  -1.216  1.00  4.98           N  
ATOM   1070  CA  LEU A  70      -3.350 -16.797  -1.080  1.00  5.07           C  
ATOM   1071  C   LEU A  70      -4.296 -15.962  -0.240  1.00  5.57           C  
ATOM   1072  O   LEU A  70      -3.855 -15.145   0.561  1.00  5.95           O  
ATOM   1073  CB  LEU A  70      -3.186 -16.128  -2.452  1.00  7.06           C  
ATOM   1074  CG  LEU A  70      -2.072 -16.639  -3.401  1.00  7.06           C  
ATOM   1075  CD1 LEU A  70      -2.253 -15.981  -4.727  1.00  7.06           C  
ATOM   1076  CD2 LEU A  70      -0.729 -16.316  -2.868  1.00  7.06           C  
ATOM   1077  H   LEU A  70      -4.009 -18.545  -2.151  1.00  5.98           H  
ATOM   1078  HA  LEU A  70      -2.390 -16.825  -0.568  1.00  6.08           H  
ATOM   1079 1HB  LEU A  70      -4.135 -16.225  -2.980  1.00  8.47           H  
ATOM   1080 2HB  LEU A  70      -2.997 -15.079  -2.297  1.00  8.47           H  
ATOM   1081  HG  LEU A  70      -2.154 -17.700  -3.527  1.00  8.47           H  
ATOM   1082 1HD1 LEU A  70      -1.488 -16.339  -5.408  1.00  8.47           H  
ATOM   1083 2HD1 LEU A  70      -3.217 -16.243  -5.104  1.00  8.47           H  
ATOM   1084 3HD1 LEU A  70      -2.176 -14.897  -4.617  1.00  8.47           H  
ATOM   1085 1HD2 LEU A  70       0.027 -16.667  -3.566  1.00  8.47           H  
ATOM   1086 2HD2 LEU A  70      -0.646 -15.239  -2.743  1.00  8.47           H  
ATOM   1087 3HD2 LEU A  70      -0.591 -16.808  -1.916  1.00  8.47           H  
ATOM   1088  N   GLN A  71      -5.600 -16.183  -0.412  1.00  5.74           N  
ATOM   1089  CA  GLN A  71      -6.619 -15.442   0.326  1.00  6.36           C  
ATOM   1090  C   GLN A  71      -6.519 -15.626   1.840  1.00  6.77           C  
ATOM   1091  O   GLN A  71      -6.788 -14.677   2.583  1.00  7.29           O  
ATOM   1092  CB  GLN A  71      -8.017 -15.873  -0.128  1.00  8.66           C  
ATOM   1093  CG  GLN A  71      -8.419 -15.416  -1.520  1.00  8.66           C  
ATOM   1094  CD  GLN A  71      -9.669 -16.132  -1.974  1.00  8.66           C  
ATOM   1095  OE1 GLN A  71     -10.320 -16.800  -1.169  1.00  8.66           O  
ATOM   1096  NE2 GLN A  71      -9.995 -16.036  -3.242  1.00  8.66           N  
ATOM   1097  H   GLN A  71      -5.896 -16.844  -1.138  1.00  6.89           H  
ATOM   1098  HA  GLN A  71      -6.493 -14.384   0.106  1.00  7.63           H  
ATOM   1099 1HB  GLN A  71      -8.078 -16.956  -0.103  1.00 10.39           H  
ATOM   1100 2HB  GLN A  71      -8.752 -15.491   0.574  1.00 10.39           H  
ATOM   1101 1HG  GLN A  71      -8.646 -14.345  -1.477  1.00 10.39           H  
ATOM   1102 2HG  GLN A  71      -7.624 -15.584  -2.224  1.00 10.39           H  
ATOM   1103 1HE2 GLN A  71     -10.803 -16.514  -3.592  1.00 10.39           H  
ATOM   1104 2HE2 GLN A  71      -9.415 -15.500  -3.862  1.00 10.39           H  
ATOM   1105  N   THR A  72      -6.150 -16.828   2.311  1.00  6.65           N  
ATOM   1106  CA  THR A  72      -6.077 -17.025   3.763  1.00  7.15           C  
ATOM   1107  C   THR A  72      -4.649 -16.906   4.326  1.00  7.28           C  
ATOM   1108  O   THR A  72      -4.473 -16.673   5.525  1.00  7.81           O  
ATOM   1109  CB  THR A  72      -6.664 -18.392   4.166  1.00  9.81           C  
ATOM   1110  OG1 THR A  72      -5.870 -19.455   3.616  1.00  9.81           O  
ATOM   1111  CG2 THR A  72      -8.077 -18.502   3.598  1.00  9.81           C  
ATOM   1112  H   THR A  72      -5.973 -17.605   1.659  1.00  7.98           H  
ATOM   1113  HA  THR A  72      -6.678 -16.251   4.239  1.00  8.58           H  
ATOM   1114  HB  THR A  72      -6.693 -18.481   5.250  1.00 11.77           H  
ATOM   1115  HG1 THR A  72      -5.079 -19.577   4.152  1.00 11.77           H  
ATOM   1116 1HG2 THR A  72      -8.504 -19.464   3.872  1.00 11.77           H  
ATOM   1117 2HG2 THR A  72      -8.692 -17.701   4.004  1.00 11.77           H  
ATOM   1118 3HG2 THR A  72      -8.047 -18.419   2.510  1.00 11.77           H  
ATOM   1119  N   THR A  73      -3.642 -17.062   3.469  1.00  6.94           N  
ATOM   1120  CA  THR A  73      -2.235 -16.963   3.853  1.00  7.19           C  
ATOM   1121  C   THR A  73      -1.909 -15.537   4.313  1.00  7.26           C  
ATOM   1122  O   THR A  73      -2.367 -14.562   3.723  1.00  7.16           O  
ATOM   1123  CB  THR A  73      -1.296 -17.402   2.697  1.00  9.97           C  
ATOM   1124  OG1 THR A  73      -1.587 -18.759   2.328  1.00  9.97           O  
ATOM   1125  CG2 THR A  73       0.166 -17.358   3.141  1.00  9.97           C  
ATOM   1126  H   THR A  73      -3.853 -17.309   2.503  1.00  8.33           H  
ATOM   1127  HA  THR A  73      -2.061 -17.634   4.693  1.00  8.63           H  
ATOM   1128  HB  THR A  73      -1.450 -16.747   1.838  1.00 11.96           H  
ATOM   1129  HG1 THR A  73      -2.486 -18.799   1.954  1.00 11.96           H  
ATOM   1130 1HG2 THR A  73       0.791 -17.681   2.314  1.00 11.96           H  
ATOM   1131 2HG2 THR A  73       0.453 -16.360   3.434  1.00 11.96           H  
ATOM   1132 3HG2 THR A  73       0.306 -18.029   3.983  1.00 11.96           H  
ATOM   1133  N   LYS A  74      -1.144 -15.415   5.394  1.00  7.65           N  
ATOM   1134  CA  LYS A  74      -0.740 -14.118   5.934  1.00  7.95           C  
ATOM   1135  C   LYS A  74      -0.151 -13.213   4.850  1.00  7.98           C  
ATOM   1136  O   LYS A  74       0.689 -13.651   4.079  1.00  8.12           O  
ATOM   1137  CB  LYS A  74       0.270 -14.320   7.067  1.00 11.01           C  
ATOM   1138  CG  LYS A  74       0.713 -13.044   7.781  1.00 11.01           C  
ATOM   1139  CD  LYS A  74       1.655 -13.365   8.946  1.00 11.01           C  
ATOM   1140  CE  LYS A  74       2.082 -12.105   9.684  1.00 11.01           C  
ATOM   1141  NZ  LYS A  74       2.995 -12.409  10.820  1.00 11.01           N  
ATOM   1142  H   LYS A  74      -0.824 -16.261   5.846  1.00  9.18           H  
ATOM   1143  HA  LYS A  74      -1.624 -13.623   6.337  1.00  9.54           H  
ATOM   1144 1HB  LYS A  74      -0.156 -14.989   7.813  1.00 13.21           H  
ATOM   1145 2HB  LYS A  74       1.163 -14.800   6.667  1.00 13.21           H  
ATOM   1146 1HG  LYS A  74       1.241 -12.392   7.073  1.00 13.21           H  
ATOM   1147 2HG  LYS A  74      -0.159 -12.512   8.156  1.00 13.21           H  
ATOM   1148 1HD  LYS A  74       1.157 -14.039   9.646  1.00 13.21           H  
ATOM   1149 2HD  LYS A  74       2.543 -13.863   8.558  1.00 13.21           H  
ATOM   1150 1HE  LYS A  74       2.593 -11.440   8.989  1.00 13.21           H  
ATOM   1151 2HE  LYS A  74       1.198 -11.599  10.072  1.00 13.21           H  
ATOM   1152 1HZ  LYS A  74       3.255 -11.550  11.283  1.00 13.21           H  
ATOM   1153 2HZ  LYS A  74       2.527 -13.017  11.479  1.00 13.21           H  
ATOM   1154 3HZ  LYS A  74       3.827 -12.868  10.474  1.00 13.21           H  
ATOM   1155  N   ASN A  75      -0.589 -11.951   4.833  1.00  8.08           N  
ATOM   1156  CA  ASN A  75      -0.196 -10.919   3.862  1.00  8.38           C  
ATOM   1157  C   ASN A  75       1.302 -10.631   3.785  1.00  8.20           C  
ATOM   1158  O   ASN A  75       2.086 -10.981   4.669  1.00  8.52           O  
ATOM   1159  CB  ASN A  75      -0.939  -9.631   4.159  1.00 11.62           C  
ATOM   1160  CG  ASN A  75      -2.403  -9.742   3.865  1.00 11.62           C  
ATOM   1161  OD1 ASN A  75      -2.859 -10.039   2.742  1.00 11.62           O  
ATOM   1162  ND2 ASN A  75      -3.179  -9.528   4.901  1.00 11.62           N  
ATOM   1163  H   ASN A  75      -1.274 -11.705   5.530  1.00  9.70           H  
ATOM   1164  HA  ASN A  75      -0.496 -11.266   2.872  1.00 10.06           H  
ATOM   1165 1HB  ASN A  75      -0.803  -9.364   5.207  1.00 13.94           H  
ATOM   1166 2HB  ASN A  75      -0.517  -8.820   3.556  1.00 13.94           H  
ATOM   1167 1HD2 ASN A  75      -4.172  -9.611   4.815  1.00 13.94           H  
ATOM   1168 2HD2 ASN A  75      -2.782  -9.293   5.789  1.00 13.94           H  
ATOM   1169  N   VAL A  76       1.678 -10.011   2.671  1.00  7.93           N  
ATOM   1170  CA  VAL A  76       3.024  -9.611   2.312  1.00  7.95           C  
ATOM   1171  C   VAL A  76       3.342  -8.278   3.000  1.00  7.78           C  
ATOM   1172  O   VAL A  76       2.426  -7.488   3.266  1.00  7.79           O  
ATOM   1173  CB  VAL A  76       3.092  -9.544   0.784  1.00 11.12           C  
ATOM   1174  CG1 VAL A  76       4.377  -8.978   0.325  1.00 11.12           C  
ATOM   1175  CG2 VAL A  76       2.912 -10.960   0.193  1.00 11.12           C  
ATOM   1176  H   VAL A  76       0.954  -9.692   2.022  1.00  9.52           H  
ATOM   1177  HA  VAL A  76       3.723 -10.367   2.667  1.00  9.54           H  
ATOM   1178  HB  VAL A  76       2.293  -8.923   0.436  1.00 13.34           H  
ATOM   1179 1HG1 VAL A  76       4.339  -8.949  -0.748  1.00 13.34           H  
ATOM   1180 2HG1 VAL A  76       4.503  -7.964   0.705  1.00 13.34           H  
ATOM   1181 3HG1 VAL A  76       5.204  -9.607   0.660  1.00 13.34           H  
ATOM   1182 1HG2 VAL A  76       2.938 -10.903  -0.894  1.00 13.34           H  
ATOM   1183 2HG2 VAL A  76       3.715 -11.601   0.537  1.00 13.34           H  
ATOM   1184 3HG2 VAL A  76       1.956 -11.380   0.508  1.00 13.34           H  
ATOM   1185  N   TYR A  77       4.594  -8.027   3.416  1.00  7.92           N  
ATOM   1186  CA  TYR A  77       4.767  -6.742   4.058  1.00  8.08           C  
ATOM   1187  C   TYR A  77       4.413  -5.620   3.095  1.00  7.99           C  
ATOM   1188  O   TYR A  77       4.971  -5.506   1.993  1.00  8.14           O  
ATOM   1189  CB  TYR A  77       6.171  -6.556   4.590  1.00 11.25           C  
ATOM   1190  CG  TYR A  77       6.324  -5.260   5.313  1.00 11.25           C  
ATOM   1191  CD1 TYR A  77       5.737  -5.107   6.557  1.00 11.25           C  
ATOM   1192  CD2 TYR A  77       7.053  -4.237   4.761  1.00 11.25           C  
ATOM   1193  CE1 TYR A  77       5.877  -3.928   7.241  1.00 11.25           C  
ATOM   1194  CE2 TYR A  77       7.203  -3.060   5.449  1.00 11.25           C  
ATOM   1195  CZ  TYR A  77       6.616  -2.902   6.685  1.00 11.25           C  
ATOM   1196  OH  TYR A  77       6.781  -1.728   7.384  1.00 11.25           O  
ATOM   1197  H   TYR A  77       5.405  -8.622   3.233  1.00  9.50           H  
ATOM   1198  HA  TYR A  77       4.079  -6.686   4.898  1.00  9.70           H  
ATOM   1199 1HB  TYR A  77       6.424  -7.373   5.262  1.00 13.50           H  
ATOM   1200 2HB  TYR A  77       6.876  -6.566   3.770  1.00 13.50           H  
ATOM   1201  HD1 TYR A  77       5.167  -5.924   6.995  1.00 13.50           H  
ATOM   1202  HD2 TYR A  77       7.511  -4.362   3.797  1.00 13.50           H  
ATOM   1203  HE1 TYR A  77       5.420  -3.804   8.221  1.00 13.50           H  
ATOM   1204  HE2 TYR A  77       7.786  -2.246   5.024  1.00 13.50           H  
ATOM   1205  HH  TYR A  77       7.495  -1.194   6.958  1.00 13.50           H  
ATOM   1206  N   ASP A  78       3.519  -4.753   3.564  1.00  7.97           N  
ATOM   1207  CA  ASP A  78       2.990  -3.615   2.828  1.00  8.13           C  
ATOM   1208  C   ASP A  78       2.277  -4.027   1.533  1.00  7.50           C  
ATOM   1209  O   ASP A  78       2.283  -3.250   0.578  1.00  7.71           O  
ATOM   1210  CB  ASP A  78       4.131  -2.642   2.450  1.00 11.32           C  
ATOM   1211  CG  ASP A  78       3.660  -1.184   2.144  1.00 11.32           C  
ATOM   1212  OD1 ASP A  78       2.756  -0.729   2.818  1.00 11.32           O  
ATOM   1213  OD2 ASP A  78       4.189  -0.548   1.214  1.00 11.32           O  
ATOM   1214  H   ASP A  78       3.132  -4.935   4.480  1.00  9.56           H  
ATOM   1215  HA  ASP A  78       2.273  -3.099   3.467  1.00  9.76           H  
ATOM   1216 1HB  ASP A  78       4.855  -2.607   3.261  1.00 13.58           H  
ATOM   1217 2HB  ASP A  78       4.649  -3.024   1.571  1.00 13.58           H  
ATOM   1218  N   TYR A  79       1.624  -5.207   1.500  1.00  6.95           N  
ATOM   1219  CA  TYR A  79       0.913  -5.596   0.290  1.00  6.49           C  
ATOM   1220  C   TYR A  79      -0.201  -6.630   0.602  1.00  6.27           C  
ATOM   1221  O   TYR A  79       0.038  -7.802   0.942  1.00  6.28           O  
ATOM   1222  CB  TYR A  79       1.987  -6.067  -0.696  1.00  9.27           C  
ATOM   1223  CG  TYR A  79       1.622  -6.379  -2.100  1.00  9.27           C  
ATOM   1224  CD1 TYR A  79       1.337  -5.349  -2.986  1.00  9.27           C  
ATOM   1225  CD2 TYR A  79       1.669  -7.671  -2.538  1.00  9.27           C  
ATOM   1226  CE1 TYR A  79       1.096  -5.632  -4.305  1.00  9.27           C  
ATOM   1227  CE2 TYR A  79       1.449  -7.938  -3.844  1.00  9.27           C  
ATOM   1228  CZ  TYR A  79       1.163  -6.940  -4.725  1.00  9.27           C  
ATOM   1229  OH  TYR A  79       0.986  -7.267  -6.032  1.00  9.27           O  
ATOM   1230  H   TYR A  79       1.640  -5.849   2.296  1.00  8.34           H  
ATOM   1231  HA  TYR A  79       0.430  -4.714  -0.125  1.00  7.79           H  
ATOM   1232 1HB  TYR A  79       2.766  -5.310  -0.747  1.00 11.12           H  
ATOM   1233 2HB  TYR A  79       2.466  -6.913  -0.292  1.00 11.12           H  
ATOM   1234  HD1 TYR A  79       1.320  -4.317  -2.638  1.00 11.12           H  
ATOM   1235  HD2 TYR A  79       1.920  -8.476  -1.855  1.00 11.12           H  
ATOM   1236  HE1 TYR A  79       0.883  -4.832  -5.014  1.00 11.12           H  
ATOM   1237  HE2 TYR A  79       1.522  -8.943  -4.203  1.00 11.12           H  
ATOM   1238  HH  TYR A  79       0.810  -6.473  -6.557  1.00 11.12           H  
ATOM   1239  N   LYS A  80      -1.439  -6.173   0.410  1.00  6.35           N  
ATOM   1240  CA  LYS A  80      -2.662  -6.914   0.721  1.00  6.37           C  
ATOM   1241  C   LYS A  80      -3.134  -7.824  -0.391  1.00  5.83           C  
ATOM   1242  O   LYS A  80      -3.270  -7.398  -1.534  1.00  5.85           O  
ATOM   1243  CB  LYS A  80      -3.775  -5.903   1.063  1.00  8.92           C  
ATOM   1244  CG  LYS A  80      -5.217  -6.459   1.312  1.00  8.92           C  
ATOM   1245  CD  LYS A  80      -5.391  -7.215   2.643  1.00  8.92           C  
ATOM   1246  CE  LYS A  80      -6.883  -7.651   2.849  1.00  8.92           C  
ATOM   1247  NZ  LYS A  80      -7.277  -8.787   1.941  1.00  8.92           N  
ATOM   1248  H   LYS A  80      -1.532  -5.224   0.077  1.00  7.62           H  
ATOM   1249  HA  LYS A  80      -2.465  -7.535   1.595  1.00  7.64           H  
ATOM   1250 1HB  LYS A  80      -3.485  -5.352   1.958  1.00 10.70           H  
ATOM   1251 2HB  LYS A  80      -3.851  -5.179   0.254  1.00 10.70           H  
ATOM   1252 1HG  LYS A  80      -5.905  -5.615   1.316  1.00 10.70           H  
ATOM   1253 2HG  LYS A  80      -5.501  -7.109   0.489  1.00 10.70           H  
ATOM   1254 1HD  LYS A  80      -4.774  -8.111   2.628  1.00 10.70           H  
ATOM   1255 2HD  LYS A  80      -5.076  -6.589   3.475  1.00 10.70           H  
ATOM   1256 1HE  LYS A  80      -7.039  -7.953   3.882  1.00 10.70           H  
ATOM   1257 2HE  LYS A  80      -7.523  -6.798   2.629  1.00 10.70           H  
ATOM   1258 1HZ  LYS A  80      -8.276  -9.066   2.043  1.00 10.70           H  
ATOM   1259 2HZ  LYS A  80      -7.127  -8.519   0.973  1.00 10.70           H  
ATOM   1260 3HZ  LYS A  80      -6.709  -9.600   2.103  1.00 10.70           H  
ATOM   1261  N   ILE A  81      -3.441  -9.062  -0.034  1.00  5.65           N  
ATOM   1262  CA  ILE A  81      -3.978 -10.016  -0.984  1.00  5.43           C  
ATOM   1263  C   ILE A  81      -5.502  -9.799  -1.062  1.00  5.73           C  
ATOM   1264  O   ILE A  81      -6.140  -9.717  -0.010  1.00  6.02           O  
ATOM   1265  CB  ILE A  81      -3.603 -11.437  -0.552  1.00  7.69           C  
ATOM   1266  CG1 ILE A  81      -2.046 -11.532  -0.574  1.00  7.69           C  
ATOM   1267  CG2 ILE A  81      -4.253 -12.475  -1.466  1.00  7.69           C  
ATOM   1268  CD1 ILE A  81      -1.454 -12.742   0.063  1.00  7.69           C  
ATOM   1269  H   ILE A  81      -3.277  -9.352   0.937  1.00  6.78           H  
ATOM   1270  HA  ILE A  81      -3.512  -9.821  -1.930  1.00  6.52           H  
ATOM   1271  HB  ILE A  81      -3.938 -11.605   0.477  1.00  9.23           H  
ATOM   1272 1HG1 ILE A  81      -1.717 -11.491  -1.604  1.00  9.23           H  
ATOM   1273 2HG1 ILE A  81      -1.640 -10.667  -0.050  1.00  9.23           H  
ATOM   1274 1HG2 ILE A  81      -3.983 -13.428  -1.136  1.00  9.23           H  
ATOM   1275 2HG2 ILE A  81      -5.343 -12.384  -1.427  1.00  9.23           H  
ATOM   1276 3HG2 ILE A  81      -3.908 -12.342  -2.485  1.00  9.23           H  
ATOM   1277 1HD1 ILE A  81      -0.378 -12.664  -0.010  1.00  9.23           H  
ATOM   1278 2HD1 ILE A  81      -1.746 -12.793   1.120  1.00  9.23           H  
ATOM   1279 3HD1 ILE A  81      -1.790 -13.642  -0.442  1.00  9.23           H  
ATOM   1280  N   PRO A  82      -6.118  -9.649  -2.252  1.00  5.99           N  
ATOM   1281  CA  PRO A  82      -7.534  -9.386  -2.431  1.00  6.56           C  
ATOM   1282  C   PRO A  82      -8.418 -10.488  -1.890  1.00  6.73           C  
ATOM   1283  O   PRO A  82      -8.059 -11.666  -1.918  1.00  6.61           O  
ATOM   1284  CB  PRO A  82      -7.667  -9.254  -3.951  1.00  9.84           C  
ATOM   1285  CG  PRO A  82      -6.478  -9.982  -4.502  1.00  9.84           C  
ATOM   1286  CD  PRO A  82      -5.390  -9.750  -3.510  1.00  9.84           C  
ATOM   1287  HA  PRO A  82      -7.778  -8.429  -1.939  1.00  7.87           H  
ATOM   1288 1HB  PRO A  82      -8.624  -9.686  -4.274  1.00 11.81           H  
ATOM   1289 2HB  PRO A  82      -7.686  -8.195  -4.237  1.00 11.81           H  
ATOM   1290 1HG  PRO A  82      -6.707 -11.049  -4.588  1.00 11.81           H  
ATOM   1291 2HG  PRO A  82      -6.228  -9.620  -5.513  1.00 11.81           H  
ATOM   1292 1HD  PRO A  82      -4.720 -10.597  -3.549  1.00 11.81           H  
ATOM   1293 2HD  PRO A  82      -4.898  -8.804  -3.714  1.00 11.81           H  
ATOM   1294  N   ASP A  83      -9.567 -10.065  -1.398  1.00  7.29           N  
ATOM   1295  CA  ASP A  83     -10.613 -10.898  -0.837  1.00  7.74           C  
ATOM   1296  C   ASP A  83     -11.321 -11.698  -1.914  1.00  7.91           C  
ATOM   1297  O   ASP A  83     -11.348 -11.291  -3.074  1.00  8.42           O  
ATOM   1298  CB  ASP A  83     -11.595 -10.007  -0.093  1.00 10.66           C  
ATOM   1299  CG  ASP A  83     -10.950  -9.346   1.147  1.00 10.66           C  
ATOM   1300  OD1 ASP A  83      -9.912  -9.793   1.616  1.00 10.66           O  
ATOM   1301  OD2 ASP A  83     -11.483  -8.374   1.586  1.00 10.66           O  
ATOM   1302  H   ASP A  83      -9.738  -9.071  -1.414  1.00  8.75           H  
ATOM   1303  HA  ASP A  83     -10.160 -11.598  -0.133  1.00  9.29           H  
ATOM   1304 1HB  ASP A  83     -11.962  -9.229  -0.763  1.00 12.79           H  
ATOM   1305 2HB  ASP A  83     -12.457 -10.598   0.220  1.00 12.79           H  
ATOM   1306  N   ALA A  84     -11.925 -12.814  -1.525  1.00  7.77           N  
ATOM   1307  CA  ALA A  84     -12.661 -13.667  -2.450  1.00  8.23           C  
ATOM   1308  C   ALA A  84     -13.797 -12.927  -3.141  1.00  8.47           C  
ATOM   1309  O   ALA A  84     -14.473 -12.089  -2.539  1.00  8.76           O  
ATOM   1310  CB  ALA A  84     -13.226 -14.868  -1.720  1.00 11.34           C  
ATOM   1311  H   ALA A  84     -11.861 -13.086  -0.553  1.00  9.32           H  
ATOM   1312  HA  ALA A  84     -11.970 -14.007  -3.216  1.00  9.88           H  
ATOM   1313 1HB  ALA A  84     -13.746 -15.513  -2.428  1.00 13.61           H  
ATOM   1314 2HB  ALA A  84     -12.428 -15.422  -1.248  1.00 13.61           H  
ATOM   1315 3HB  ALA A  84     -13.924 -14.527  -0.960  1.00 13.61           H  
ATOM   1316  N   GLY A  85     -14.032 -13.286  -4.400  1.00  8.61           N  
ATOM   1317  CA  GLY A  85     -15.097 -12.706  -5.205  1.00  9.09           C  
ATOM   1318  C   GLY A  85     -15.063 -13.229  -6.644  1.00  9.43           C  
ATOM   1319  O   GLY A  85     -14.091 -13.858  -7.084  1.00  9.77           O  
ATOM   1320  H   GLY A  85     -13.450 -14.000  -4.807  1.00 10.33           H  
ATOM   1321 1HA  GLY A  85     -16.061 -12.939  -4.750  1.00 10.91           H  
ATOM   1322 2HA  GLY A  85     -14.997 -11.621  -5.202  1.00 10.91           H  
ATOM   1323  N   ASP A  86     -16.083 -12.867  -7.419  1.00  9.57           N  
ATOM   1324  CA  ASP A  86     -16.232 -13.330  -8.803  1.00 10.11           C  
ATOM   1325  C   ASP A  86     -15.066 -13.007  -9.728  1.00 10.41           C  
ATOM   1326  O   ASP A  86     -14.744 -13.790 -10.618  1.00 10.59           O  
ATOM   1327  CB  ASP A  86     -17.486 -12.714  -9.420  1.00 13.94           C  
ATOM   1328  CG  ASP A  86     -18.787 -13.251  -8.842  1.00 13.94           C  
ATOM   1329  OD1 ASP A  86     -18.771 -14.242  -8.150  1.00 13.94           O  
ATOM   1330  OD2 ASP A  86     -19.793 -12.644  -9.092  1.00 13.94           O  
ATOM   1331  H   ASP A  86     -16.834 -12.323  -7.012  1.00 11.48           H  
ATOM   1332  HA  ASP A  86     -16.348 -14.415  -8.779  1.00 12.13           H  
ATOM   1333 1HB  ASP A  86     -17.463 -11.633  -9.288  1.00 16.73           H  
ATOM   1334 2HB  ASP A  86     -17.481 -12.904 -10.495  1.00 16.73           H  
ATOM   1335  N   ASN A  87     -14.411 -11.868  -9.522  1.00 10.65           N  
ATOM   1336  CA  ASN A  87     -13.321 -11.497 -10.416  1.00 11.10           C  
ATOM   1337  C   ASN A  87     -11.954 -11.945  -9.903  1.00 11.06           C  
ATOM   1338  O   ASN A  87     -10.929 -11.615 -10.503  1.00 11.49           O  
ATOM   1339  CB  ASN A  87     -13.337 -10.005 -10.655  1.00 15.36           C  
ATOM   1340  CG  ASN A  87     -14.541  -9.572 -11.450  1.00 15.36           C  
ATOM   1341  OD1 ASN A  87     -15.027 -10.290 -12.333  1.00 15.36           O  
ATOM   1342  ND2 ASN A  87     -15.038  -8.403 -11.149  1.00 15.36           N  
ATOM   1343  H   ASN A  87     -14.691 -11.245  -8.780  1.00 12.78           H  
ATOM   1344  HA  ASN A  87     -13.477 -11.997 -11.371  1.00 13.32           H  
ATOM   1345 1HB  ASN A  87     -13.333  -9.481  -9.698  1.00 18.43           H  
ATOM   1346 2HB  ASN A  87     -12.436  -9.713 -11.194  1.00 18.43           H  
ATOM   1347 1HD2 ASN A  87     -15.838  -8.057 -11.642  1.00 18.43           H  
ATOM   1348 2HD2 ASN A  87     -14.618  -7.846 -10.431  1.00 18.43           H  
ATOM   1349  N   LEU A  88     -11.931 -12.679  -8.791  1.00 10.72           N  
ATOM   1350  CA  LEU A  88     -10.679 -13.175  -8.240  1.00 10.81           C  
ATOM   1351  C   LEU A  88     -10.590 -14.684  -8.412  1.00 10.59           C  
ATOM   1352  O   LEU A  88      -9.515 -15.223  -8.680  1.00 10.49           O  
ATOM   1353  CB  LEU A  88     -10.519 -12.819  -6.753  1.00 15.10           C  
ATOM   1354  CG  LEU A  88      -9.145 -13.245  -6.085  1.00 15.10           C  
ATOM   1355  CD1 LEU A  88      -7.965 -12.486  -6.750  1.00 15.10           C  
ATOM   1356  CD2 LEU A  88      -9.194 -12.945  -4.601  1.00 15.10           C  
ATOM   1357  H   LEU A  88     -12.806 -12.934  -8.336  1.00 12.86           H  
ATOM   1358  HA  LEU A  88      -9.869 -12.721  -8.802  1.00 12.97           H  
ATOM   1359 1HB  LEU A  88     -10.621 -11.740  -6.644  1.00 18.12           H  
ATOM   1360 2HB  LEU A  88     -11.329 -13.294  -6.194  1.00 18.12           H  
ATOM   1361  HG  LEU A  88      -8.984 -14.313  -6.234  1.00 18.12           H  
ATOM   1362 1HD1 LEU A  88      -7.025 -12.793  -6.290  1.00 18.12           H  
ATOM   1363 2HD1 LEU A  88      -7.906 -12.691  -7.811  1.00 18.12           H  
ATOM   1364 3HD1 LEU A  88      -8.104 -11.420  -6.613  1.00 18.12           H  
ATOM   1365 1HD2 LEU A  88      -8.258 -13.241  -4.123  1.00 18.12           H  
ATOM   1366 2HD2 LEU A  88      -9.345 -11.885  -4.457  1.00 18.12           H  
ATOM   1367 3HD2 LEU A  88     -10.003 -13.471  -4.151  1.00 18.12           H  
ATOM   1368  N   GLU A  89     -11.716 -15.390  -8.254  1.00 10.73           N  
ATOM   1369  CA  GLU A  89     -11.698 -16.845  -8.345  1.00 10.74           C  
ATOM   1370  C   GLU A  89     -11.684 -17.285  -9.801  1.00 10.36           C  
ATOM   1371  O   GLU A  89     -12.683 -17.735 -10.362  1.00 10.54           O  
ATOM   1372  CB  GLU A  89     -12.878 -17.437  -7.551  1.00 15.03           C  
ATOM   1373  CG  GLU A  89     -12.911 -18.979  -7.399  1.00 15.03           C  
ATOM   1374  CD  GLU A  89     -13.993 -19.429  -6.423  1.00 15.03           C  
ATOM   1375  OE1 GLU A  89     -14.649 -18.568  -5.890  1.00 15.03           O  
ATOM   1376  OE2 GLU A  89     -14.153 -20.615  -6.191  1.00 15.03           O  
ATOM   1377  H   GLU A  89     -12.590 -14.913  -8.026  1.00 12.88           H  
ATOM   1378  HA  GLU A  89     -10.788 -17.202  -7.892  1.00 12.89           H  
ATOM   1379 1HB  GLU A  89     -12.873 -17.010  -6.548  1.00 18.04           H  
ATOM   1380 2HB  GLU A  89     -13.812 -17.132  -8.022  1.00 18.04           H  
ATOM   1381 1HG  GLU A  89     -13.116 -19.423  -8.372  1.00 18.04           H  
ATOM   1382 2HG  GLU A  89     -11.949 -19.343  -7.069  1.00 18.04           H  
ATOM   1383  N   ILE A  90     -10.500 -17.159 -10.380  1.00 10.03           N  
ATOM   1384  CA  ILE A  90     -10.196 -17.430 -11.771  1.00  9.82           C  
ATOM   1385  C   ILE A  90      -9.565 -18.815 -11.874  1.00  9.98           C  
ATOM   1386  O   ILE A  90      -8.707 -19.178 -11.069  1.00 10.12           O  
ATOM   1387  CB  ILE A  90      -9.240 -16.346 -12.342  1.00 13.84           C  
ATOM   1388  CG1 ILE A  90      -9.839 -14.899 -12.103  1.00 13.84           C  
ATOM   1389  CG2 ILE A  90      -8.926 -16.560 -13.835  1.00 13.84           C  
ATOM   1390  CD1 ILE A  90     -11.234 -14.624 -12.650  1.00 13.84           C  
ATOM   1391  H   ILE A  90      -9.779 -16.755  -9.781  1.00 12.04           H  
ATOM   1392  HA  ILE A  90     -11.119 -17.443 -12.349  1.00 11.78           H  
ATOM   1393  HB  ILE A  90      -8.315 -16.398 -11.789  1.00 16.61           H  
ATOM   1394 1HG1 ILE A  90      -9.854 -14.706 -11.057  1.00 16.61           H  
ATOM   1395 2HG1 ILE A  90      -9.165 -14.181 -12.566  1.00 16.61           H  
ATOM   1396 1HG2 ILE A  90      -8.239 -15.790 -14.170  1.00 16.61           H  
ATOM   1397 2HG2 ILE A  90      -8.465 -17.519 -13.979  1.00 16.61           H  
ATOM   1398 3HG2 ILE A  90      -9.838 -16.510 -14.423  1.00 16.61           H  
ATOM   1399 1HD1 ILE A  90     -11.505 -13.596 -12.418  1.00 16.61           H  
ATOM   1400 2HD1 ILE A  90     -11.259 -14.764 -13.724  1.00 16.61           H  
ATOM   1401 3HD1 ILE A  90     -11.960 -15.289 -12.180  1.00 16.61           H  
ATOM   1402  N   ASP A  91     -10.056 -19.624 -12.798  1.00 10.13           N  
ATOM   1403  CA  ASP A  91      -9.595 -20.982 -12.989  1.00 10.44           C  
ATOM   1404  C   ASP A  91      -8.650 -21.212 -14.173  1.00 10.28           C  
ATOM   1405  O   ASP A  91      -8.663 -22.302 -14.730  1.00 10.51           O  
ATOM   1406  CB  ASP A  91     -10.812 -21.892 -13.111  1.00 14.49           C  
ATOM   1407  CG  ASP A  91     -11.721 -21.454 -14.239  1.00 14.49           C  
ATOM   1408  OD1 ASP A  91     -11.599 -20.301 -14.655  1.00 14.49           O  
ATOM   1409  OD2 ASP A  91     -12.549 -22.228 -14.660  1.00 14.49           O  
ATOM   1410  H   ASP A  91     -10.786 -19.302 -13.441  1.00 12.16           H  
ATOM   1411  HA  ASP A  91      -9.055 -21.272 -12.085  1.00 12.53           H  
ATOM   1412 1HB  ASP A  91     -10.492 -22.921 -13.284  1.00 17.39           H  
ATOM   1413 2HB  ASP A  91     -11.377 -21.877 -12.192  1.00 17.39           H  
ATOM   1414  N   HIS A  92      -7.875 -20.211 -14.600  1.00 10.09           N  
ATOM   1415  CA  HIS A  92      -6.935 -20.422 -15.710  1.00 10.13           C  
ATOM   1416  C   HIS A  92      -5.847 -19.330 -15.682  1.00 10.01           C  
ATOM   1417  O   HIS A  92      -5.862 -18.421 -14.830  1.00  9.97           O  
ATOM   1418  CB  HIS A  92      -7.642 -20.435 -17.074  1.00 14.17           C  
ATOM   1419  CG  HIS A  92      -6.945 -21.301 -18.153  1.00 14.17           C  
ATOM   1420  ND1 HIS A  92      -5.728 -20.981 -18.722  1.00 14.17           N  
ATOM   1421  CD2 HIS A  92      -7.350 -22.441 -18.762  1.00 14.17           C  
ATOM   1422  CE1 HIS A  92      -5.412 -21.892 -19.632  1.00 14.17           C  
ATOM   1423  NE2 HIS A  92      -6.379 -22.790 -19.672  1.00 14.17           N  
ATOM   1424  H   HIS A  92      -7.903 -19.317 -14.134  1.00 12.11           H  
ATOM   1425  HA  HIS A  92      -6.429 -21.379 -15.587  1.00 12.16           H  
ATOM   1426 1HB  HIS A  92      -8.666 -20.794 -16.955  1.00 17.00           H  
ATOM   1427 2HB  HIS A  92      -7.692 -19.437 -17.441  1.00 17.00           H  
ATOM   1428  HD2 HIS A  92      -8.279 -22.981 -18.571  1.00 17.00           H  
ATOM   1429  HE1 HIS A  92      -4.509 -21.902 -20.240  1.00 17.00           H  
ATOM   1430  HE2 HIS A  92      -6.412 -23.602 -20.277  1.00 17.00           H  
ATOM   1431  N   ALA A  93      -4.905 -19.378 -16.626  1.00 10.15           N  
ATOM   1432  CA  ALA A  93      -3.763 -18.474 -16.667  1.00 10.25           C  
ATOM   1433  C   ALA A  93      -4.106 -17.095 -17.204  1.00 10.25           C  
ATOM   1434  O   ALA A  93      -3.602 -16.665 -18.245  1.00 10.51           O  
ATOM   1435  CB  ALA A  93      -2.676 -19.098 -17.502  1.00 14.32           C  
ATOM   1436  H   ALA A  93      -4.999 -20.083 -17.355  1.00 12.18           H  
ATOM   1437  HA  ALA A  93      -3.408 -18.346 -15.645  1.00 12.30           H  
ATOM   1438 1HB  ALA A  93      -1.802 -18.473 -17.525  1.00 17.18           H  
ATOM   1439 2HB  ALA A  93      -2.425 -20.062 -17.067  1.00 17.18           H  
ATOM   1440 3HB  ALA A  93      -3.049 -19.231 -18.514  1.00 17.18           H  
ATOM   1441  N   HIS A  94      -5.009 -16.436 -16.490  1.00 10.16           N  
ATOM   1442  CA  HIS A  94      -5.485 -15.101 -16.768  1.00 10.31           C  
ATOM   1443  C   HIS A  94      -5.519 -14.411 -15.429  1.00  9.79           C  
ATOM   1444  O   HIS A  94      -5.760 -13.209 -15.315  1.00 10.06           O  
ATOM   1445  CB  HIS A  94      -6.886 -15.115 -17.388  1.00 14.38           C  
ATOM   1446  CG  HIS A  94      -6.986 -15.913 -18.646  1.00 14.38           C  
ATOM   1447  ND1 HIS A  94      -6.286 -15.600 -19.790  1.00 14.38           N  
ATOM   1448  CD2 HIS A  94      -7.738 -16.990 -18.941  1.00 14.38           C  
ATOM   1449  CE1 HIS A  94      -6.591 -16.477 -20.730  1.00 14.38           C  
ATOM   1450  NE2 HIS A  94      -7.473 -17.327 -20.242  1.00 14.38           N  
ATOM   1451  H   HIS A  94      -5.328 -16.907 -15.644  1.00 12.19           H  
ATOM   1452  HA  HIS A  94      -4.800 -14.570 -17.425  1.00 12.37           H  
ATOM   1453 1HB  HIS A  94      -7.593 -15.529 -16.668  1.00 17.26           H  
ATOM   1454 2HB  HIS A  94      -7.198 -14.095 -17.603  1.00 17.26           H  
ATOM   1455  HD1 HIS A  94      -5.413 -15.107 -19.795  1.00 17.26           H  
ATOM   1456  HD2 HIS A  94      -8.451 -17.564 -18.364  1.00 17.26           H  
ATOM   1457  HE1 HIS A  94      -6.134 -16.409 -21.719  1.00 17.26           H  
ATOM   1458  N   TYR A  95      -5.291 -15.227 -14.406  1.00  9.20           N  
ATOM   1459  CA  TYR A  95      -5.408 -14.815 -13.013  1.00  8.80           C  
ATOM   1460  C   TYR A  95      -4.603 -13.567 -12.591  1.00  8.50           C  
ATOM   1461  O   TYR A  95      -3.387 -13.444 -12.813  1.00  8.36           O  
ATOM   1462  CB  TYR A  95      -5.059 -16.035 -12.140  1.00 12.48           C  
ATOM   1463  CG  TYR A  95      -5.068 -15.805 -10.652  1.00 12.48           C  
ATOM   1464  CD1 TYR A  95      -6.178 -15.268 -10.025  1.00 12.48           C  
ATOM   1465  CD2 TYR A  95      -3.969 -16.176  -9.896  1.00 12.48           C  
ATOM   1466  CE1 TYR A  95      -6.173 -15.073  -8.686  1.00 12.48           C  
ATOM   1467  CE2 TYR A  95      -3.988 -15.983  -8.540  1.00 12.48           C  
ATOM   1468  CZ  TYR A  95      -5.087 -15.417  -7.944  1.00 12.48           C  
ATOM   1469  OH  TYR A  95      -5.098 -15.177  -6.596  1.00 12.48           O  
ATOM   1470  H   TYR A  95      -5.115 -16.216 -14.623  1.00 11.04           H  
ATOM   1471  HA  TYR A  95      -6.455 -14.577 -12.841  1.00 10.56           H  
ATOM   1472 1HB  TYR A  95      -5.758 -16.848 -12.363  1.00 14.98           H  
ATOM   1473 2HB  TYR A  95      -4.063 -16.392 -12.419  1.00 14.98           H  
ATOM   1474  HD1 TYR A  95      -7.054 -14.985 -10.591  1.00 14.98           H  
ATOM   1475  HD2 TYR A  95      -3.096 -16.616 -10.380  1.00 14.98           H  
ATOM   1476  HE1 TYR A  95      -7.035 -14.645  -8.211  1.00 14.98           H  
ATOM   1477  HE2 TYR A  95      -3.136 -16.261  -7.933  1.00 14.98           H  
ATOM   1478  HH  TYR A  95      -4.226 -15.332  -6.243  1.00 14.98           H  
ATOM   1479  N   GLN A  96      -5.341 -12.625 -11.971  1.00  8.60           N  
ATOM   1480  CA  GLN A  96      -4.775 -11.392 -11.435  1.00  8.50           C  
ATOM   1481  C   GLN A  96      -4.745 -11.505  -9.929  1.00  8.05           C  
ATOM   1482  O   GLN A  96      -5.765 -11.731  -9.286  1.00  8.20           O  
ATOM   1483  CB  GLN A  96      -5.545 -10.131 -11.828  1.00 11.94           C  
ATOM   1484  CG  GLN A  96      -4.923  -8.847 -11.209  1.00 11.94           C  
ATOM   1485  CD  GLN A  96      -3.545  -8.523 -11.839  1.00 11.94           C  
ATOM   1486  OE1 GLN A  96      -3.508  -8.225 -13.035  1.00 11.94           O  
ATOM   1487  NE2 GLN A  96      -2.429  -8.615 -11.079  1.00 11.94           N  
ATOM   1488  H   GLN A  96      -6.335 -12.784 -11.868  1.00 10.32           H  
ATOM   1489  HA  GLN A  96      -3.748 -11.293 -11.789  1.00 10.20           H  
ATOM   1490 1HB  GLN A  96      -5.550 -10.024 -12.914  1.00 14.33           H  
ATOM   1491 2HB  GLN A  96      -6.581 -10.209 -11.495  1.00 14.33           H  
ATOM   1492 1HG  GLN A  96      -5.590  -8.013 -11.418  1.00 14.33           H  
ATOM   1493 2HG  GLN A  96      -4.802  -8.953 -10.134  1.00 14.33           H  
ATOM   1494 1HE2 GLN A  96      -1.515  -8.426 -11.514  1.00 14.33           H  
ATOM   1495 2HE2 GLN A  96      -2.441  -8.894 -10.084  1.00 14.33           H  
ATOM   1496  N   LEU A  97      -3.568 -11.350  -9.382  1.00  7.66           N  
ATOM   1497  CA  LEU A  97      -3.319 -11.533  -7.976  1.00  7.33           C  
ATOM   1498  C   LEU A  97      -2.371 -10.540  -7.379  1.00  7.57           C  
ATOM   1499  O   LEU A  97      -1.775  -9.705  -8.067  1.00  7.83           O  
ATOM   1500  CB  LEU A  97      -2.675 -12.889  -7.753  1.00 10.39           C  
ATOM   1501  CG  LEU A  97      -1.163 -13.037  -8.105  1.00 10.39           C  
ATOM   1502  CD1 LEU A  97      -0.679 -14.385  -7.663  1.00 10.39           C  
ATOM   1503  CD2 LEU A  97      -0.952 -12.856  -9.563  1.00 10.39           C  
ATOM   1504  H   LEU A  97      -2.791 -11.153  -9.990  1.00  9.19           H  
ATOM   1505  HA  LEU A  97      -4.270 -11.472  -7.445  1.00  8.80           H  
ATOM   1506 1HB  LEU A  97      -2.836 -13.214  -6.726  1.00 12.47           H  
ATOM   1507 2HB  LEU A  97      -3.177 -13.535  -8.403  1.00 12.47           H  
ATOM   1508  HG  LEU A  97      -0.570 -12.309  -7.563  1.00 12.47           H  
ATOM   1509 1HD1 LEU A  97       0.366 -14.468  -7.901  1.00 12.47           H  
ATOM   1510 2HD1 LEU A  97      -0.811 -14.472  -6.600  1.00 12.47           H  
ATOM   1511 3HD1 LEU A  97      -1.218 -15.167  -8.169  1.00 12.47           H  
ATOM   1512 1HD2 LEU A  97       0.080 -13.000  -9.771  1.00 12.47           H  
ATOM   1513 2HD2 LEU A  97      -1.544 -13.585 -10.106  1.00 12.47           H  
ATOM   1514 3HD2 LEU A  97      -1.205 -11.881  -9.883  1.00 12.47           H  
ATOM   1515  N   LYS A  98      -2.285 -10.666  -6.068  1.00  7.66           N  
ATOM   1516  CA  LYS A  98      -1.314 -10.040  -5.210  1.00  8.08           C  
ATOM   1517  C   LYS A  98      -0.881 -11.267  -4.407  1.00  7.90           C  
ATOM   1518  O   LYS A  98      -1.695 -12.169  -4.206  1.00  8.27           O  
ATOM   1519  CB  LYS A  98      -1.916  -8.903  -4.402  1.00 11.15           C  
ATOM   1520  CG  LYS A  98      -2.409  -7.747  -5.281  1.00 11.15           C  
ATOM   1521  CD  LYS A  98      -2.890  -6.550  -4.475  1.00 11.15           C  
ATOM   1522  CE  LYS A  98      -3.320  -5.413  -5.383  1.00 11.15           C  
ATOM   1523  NZ  LYS A  98      -3.826  -4.239  -4.611  1.00 11.15           N  
ATOM   1524  H   LYS A  98      -2.901 -11.340  -5.635  1.00  9.19           H  
ATOM   1525  HA  LYS A  98      -0.464  -9.674  -5.787  1.00  9.70           H  
ATOM   1526 1HB  LYS A  98      -2.721  -9.268  -3.865  1.00 13.38           H  
ATOM   1527 2HB  LYS A  98      -1.213  -8.525  -3.676  1.00 13.38           H  
ATOM   1528 1HG  LYS A  98      -1.613  -7.441  -5.957  1.00 13.38           H  
ATOM   1529 2HG  LYS A  98      -3.239  -8.107  -5.885  1.00 13.38           H  
ATOM   1530 1HD  LYS A  98      -3.744  -6.831  -3.874  1.00 13.38           H  
ATOM   1531 2HD  LYS A  98      -2.097  -6.210  -3.807  1.00 13.38           H  
ATOM   1532 1HE  LYS A  98      -2.468  -5.101  -5.983  1.00 13.38           H  
ATOM   1533 2HE  LYS A  98      -4.110  -5.766  -6.045  1.00 13.38           H  
ATOM   1534 1HZ  LYS A  98      -4.100  -3.506  -5.249  1.00 13.38           H  
ATOM   1535 2HZ  LYS A  98      -4.624  -4.518  -4.057  1.00 13.38           H  
ATOM   1536 3HZ  LYS A  98      -3.099  -3.898  -3.999  1.00 13.38           H  
ATOM   1537  N   GLY A  99       0.373 -11.349  -3.993  1.00  7.54           N  
ATOM   1538  CA  GLY A  99       0.847 -12.546  -3.317  1.00  7.49           C  
ATOM   1539  C   GLY A  99       2.362 -12.635  -3.389  1.00  6.96           C  
ATOM   1540  O   GLY A  99       3.059 -11.629  -3.310  1.00  6.93           O  
ATOM   1541  H   GLY A  99       1.002 -10.577  -4.134  1.00  9.05           H  
ATOM   1542 1HA  GLY A  99       0.527 -12.536  -2.278  1.00  8.99           H  
ATOM   1543 2HA  GLY A  99       0.409 -13.423  -3.787  1.00  8.99           H  
ATOM   1544  N   TRP A 100       2.858 -13.857  -3.525  1.00  6.83           N  
ATOM   1545  CA  TRP A 100       4.284 -14.168  -3.555  1.00  6.57           C  
ATOM   1546  C   TRP A 100       4.783 -14.523  -4.947  1.00  6.53           C  
ATOM   1547  O   TRP A 100       4.002 -14.876  -5.818  1.00  6.86           O  
ATOM   1548  CB  TRP A 100       4.612 -15.312  -2.618  1.00  9.30           C  
ATOM   1549  CG  TRP A 100       4.412 -14.953  -1.200  1.00  9.30           C  
ATOM   1550  CD1 TRP A 100       5.353 -14.553  -0.313  1.00  9.30           C  
ATOM   1551  CD2 TRP A 100       3.173 -14.954  -0.490  1.00  9.30           C  
ATOM   1552  NE1 TRP A 100       4.774 -14.278   0.891  1.00  9.30           N  
ATOM   1553  CE2 TRP A 100       3.439 -14.516   0.794  1.00  9.30           C  
ATOM   1554  CE3 TRP A 100       1.885 -15.283  -0.835  1.00  9.30           C  
ATOM   1555  CZ2 TRP A 100       2.454 -14.378   1.713  1.00  9.30           C  
ATOM   1556  CZ3 TRP A 100       0.904 -15.150   0.091  1.00  9.30           C  
ATOM   1557  CH2 TRP A 100       1.175 -14.706   1.313  1.00  9.30           C  
ATOM   1558  H   TRP A 100       2.200 -14.617  -3.597  1.00  8.20           H  
ATOM   1559  HA  TRP A 100       4.823 -13.290  -3.208  1.00  7.88           H  
ATOM   1560 1HB  TRP A 100       4.006 -16.179  -2.854  1.00 11.16           H  
ATOM   1561 2HB  TRP A 100       5.643 -15.576  -2.778  1.00 11.16           H  
ATOM   1562  HD1 TRP A 100       6.413 -14.457  -0.530  1.00 11.16           H  
ATOM   1563  HE1 TRP A 100       5.264 -13.951   1.716  1.00 11.16           H  
ATOM   1564  HE3 TRP A 100       1.664 -15.634  -1.822  1.00 11.16           H  
ATOM   1565  HZ2 TRP A 100       2.644 -14.023   2.726  1.00 11.16           H  
ATOM   1566  HZ3 TRP A 100      -0.115 -15.401  -0.176  1.00 11.16           H  
ATOM   1567  HH2 TRP A 100       0.349 -14.606   2.005  1.00 11.16           H  
ATOM   1568  N   ILE A 101       6.087 -14.405  -5.145  1.00  6.45           N  
ATOM   1569  CA  ILE A 101       6.766 -14.762  -6.393  1.00  6.68           C  
ATOM   1570  C   ILE A 101       7.479 -16.075  -6.178  1.00  7.11           C  
ATOM   1571  O   ILE A 101       8.202 -16.221  -5.202  1.00  7.36           O  
ATOM   1572  CB  ILE A 101       7.748 -13.672  -6.799  1.00  9.26           C  
ATOM   1573  CG1 ILE A 101       6.952 -12.428  -7.034  1.00  9.26           C  
ATOM   1574  CG2 ILE A 101       8.544 -14.108  -8.016  1.00  9.26           C  
ATOM   1575  CD1 ILE A 101       7.733 -11.233  -7.169  1.00  9.26           C  
ATOM   1576  H   ILE A 101       6.655 -14.109  -4.359  1.00  7.74           H  
ATOM   1577  HA  ILE A 101       6.029 -14.894  -7.185  1.00  8.02           H  
ATOM   1578  HB  ILE A 101       8.436 -13.474  -5.978  1.00 11.11           H  
ATOM   1579 1HG1 ILE A 101       6.351 -12.554  -7.933  1.00 11.11           H  
ATOM   1580 2HG1 ILE A 101       6.290 -12.289  -6.206  1.00 11.11           H  
ATOM   1581 1HG2 ILE A 101       9.255 -13.344  -8.308  1.00 11.11           H  
ATOM   1582 2HG2 ILE A 101       9.088 -15.007  -7.781  1.00 11.11           H  
ATOM   1583 3HG2 ILE A 101       7.890 -14.312  -8.836  1.00 11.11           H  
ATOM   1584 1HD1 ILE A 101       7.053 -10.398  -7.306  1.00 11.11           H  
ATOM   1585 2HD1 ILE A 101       8.318 -11.078  -6.285  1.00 11.11           H  
ATOM   1586 3HD1 ILE A 101       8.392 -11.318  -8.012  1.00 11.11           H  
ATOM   1587  N   LYS A 102       7.262 -17.057  -7.038  1.00  7.44           N  
ATOM   1588  CA  LYS A 102       7.830 -18.366  -6.696  1.00  8.01           C  
ATOM   1589  C   LYS A 102       8.736 -19.001  -7.771  1.00  8.28           C  
ATOM   1590  O   LYS A 102       8.420 -18.979  -8.957  1.00  8.65           O  
ATOM   1591  CB  LYS A 102       6.640 -19.276  -6.383  1.00 10.99           C  
ATOM   1592  CG  LYS A 102       5.730 -18.781  -5.221  1.00 10.99           C  
ATOM   1593  CD  LYS A 102       4.566 -19.738  -4.952  1.00 10.99           C  
ATOM   1594  CE  LYS A 102       3.655 -19.227  -3.851  1.00 10.99           C  
ATOM   1595  NZ  LYS A 102       2.556 -20.187  -3.565  1.00 10.99           N  
ATOM   1596  H   LYS A 102       6.716 -16.871  -7.889  1.00  8.93           H  
ATOM   1597  HA  LYS A 102       8.435 -18.267  -5.799  1.00  9.61           H  
ATOM   1598 1HB  LYS A 102       6.022 -19.406  -7.272  1.00 13.19           H  
ATOM   1599 2HB  LYS A 102       7.020 -20.243  -6.083  1.00 13.19           H  
ATOM   1600 1HG  LYS A 102       6.317 -18.679  -4.319  1.00 13.19           H  
ATOM   1601 2HG  LYS A 102       5.313 -17.808  -5.473  1.00 13.19           H  
ATOM   1602 1HD  LYS A 102       3.983 -19.876  -5.862  1.00 13.19           H  
ATOM   1603 2HD  LYS A 102       4.946 -20.696  -4.637  1.00 13.19           H  
ATOM   1604 1HE  LYS A 102       4.235 -19.076  -2.962  1.00 13.19           H  
ATOM   1605 2HE  LYS A 102       3.224 -18.272  -4.146  1.00 13.19           H  
ATOM   1606 1HZ  LYS A 102       1.972 -19.823  -2.825  1.00 13.19           H  
ATOM   1607 2HZ  LYS A 102       2.001 -20.317  -4.398  1.00 13.19           H  
ATOM   1608 3HZ  LYS A 102       2.944 -21.079  -3.283  1.00 13.19           H  
ATOM   1609  N   ASP A 103       9.845 -19.636  -7.328  1.00  8.35           N  
ATOM   1610  CA  ASP A 103      10.733 -20.354  -8.287  1.00  8.74           C  
ATOM   1611  C   ASP A 103      10.021 -21.496  -9.006  1.00  8.61           C  
ATOM   1612  O   ASP A 103       9.298 -22.257  -8.381  1.00  8.69           O  
ATOM   1613  CB  ASP A 103      11.997 -20.960  -7.646  1.00 12.08           C  
ATOM   1614  CG  ASP A 103      13.160 -20.002  -7.332  1.00 12.08           C  
ATOM   1615  OD1 ASP A 103      13.134 -18.851  -7.711  1.00 12.08           O  
ATOM   1616  OD2 ASP A 103      14.118 -20.469  -6.772  1.00 12.08           O  
ATOM   1617  H   ASP A 103      10.041 -19.592  -6.321  1.00 10.02           H  
ATOM   1618  HA  ASP A 103      11.056 -19.638  -9.045  1.00 10.49           H  
ATOM   1619 1HB  ASP A 103      11.719 -21.451  -6.722  1.00 14.50           H  
ATOM   1620 2HB  ASP A 103      12.376 -21.747  -8.307  1.00 14.50           H  
ATOM   1621  N   ILE A 104      10.306 -21.667 -10.301  1.00  8.64           N  
ATOM   1622  CA  ILE A 104       9.673 -22.729 -11.103  1.00  8.76           C  
ATOM   1623  C   ILE A 104      10.436 -24.053 -11.059  1.00  8.99           C  
ATOM   1624  O   ILE A 104      11.604 -24.137 -11.470  1.00  9.18           O  
ATOM   1625  CB  ILE A 104       9.562 -22.256 -12.570  1.00 12.22           C  
ATOM   1626  CG1 ILE A 104       8.801 -20.905 -12.631  1.00 12.22           C  
ATOM   1627  CG2 ILE A 104       8.864 -23.325 -13.461  1.00 12.22           C  
ATOM   1628  CD1 ILE A 104       7.362 -20.882 -12.146  1.00 12.22           C  
ATOM   1629  H   ILE A 104      10.945 -21.018 -10.741  1.00 10.37           H  
ATOM   1630  HA  ILE A 104       8.678 -22.924 -10.705  1.00 10.51           H  
ATOM   1631  HB  ILE A 104      10.554 -22.080 -12.952  1.00 14.66           H  
ATOM   1632 1HG1 ILE A 104       9.323 -20.221 -12.000  1.00 14.66           H  
ATOM   1633 2HG1 ILE A 104       8.843 -20.541 -13.634  1.00 14.66           H  
ATOM   1634 1HG2 ILE A 104       8.811 -22.970 -14.488  1.00 14.66           H  
ATOM   1635 2HG2 ILE A 104       9.430 -24.262 -13.438  1.00 14.66           H  
ATOM   1636 3HG2 ILE A 104       7.855 -23.515 -13.091  1.00 14.66           H  
ATOM   1637 1HD1 ILE A 104       6.995 -19.872 -12.226  1.00 14.66           H  
ATOM   1638 2HD1 ILE A 104       6.731 -21.538 -12.744  1.00 14.66           H  
ATOM   1639 3HD1 ILE A 104       7.311 -21.188 -11.110  1.00 14.66           H  
ATOM   1640  N   ALA A 105       9.716 -25.091 -10.629  1.00  9.20           N  
ATOM   1641  CA  ALA A 105      10.174 -26.465 -10.449  1.00  9.66           C  
ATOM   1642  C   ALA A 105      10.419 -27.184 -11.756  1.00  9.53           C  
ATOM   1643  O   ALA A 105       9.892 -26.804 -12.803  1.00  9.70           O  
ATOM   1644  CB  ALA A 105       9.149 -27.268  -9.669  1.00 13.34           C  
ATOM   1645  H   ALA A 105       8.744 -24.913 -10.354  1.00 11.04           H  
ATOM   1646  HA  ALA A 105      11.110 -26.434  -9.884  1.00 11.59           H  
ATOM   1647 1HB  ALA A 105       9.526 -28.275  -9.514  1.00 16.01           H  
ATOM   1648 2HB  ALA A 105       8.976 -26.796  -8.702  1.00 16.01           H  
ATOM   1649 3HB  ALA A 105       8.225 -27.314 -10.220  1.00 16.01           H  
ATOM   1650  N   GLU A 106      11.143 -28.290 -11.684  1.00  9.44           N  
ATOM   1651  CA  GLU A 106      11.426 -29.163 -12.827  1.00  9.53           C  
ATOM   1652  C   GLU A 106      10.156 -29.725 -13.483  1.00  9.23           C  
ATOM   1653  O   GLU A 106      10.162 -30.129 -14.644  1.00  9.32           O  
ATOM   1654  CB  GLU A 106      12.327 -30.311 -12.367  1.00 13.31           C  
ATOM   1655  CG  GLU A 106      13.738 -29.868 -11.934  1.00 13.31           C  
ATOM   1656  CD  GLU A 106      13.819 -29.344 -10.512  1.00 13.31           C  
ATOM   1657  OE1 GLU A 106      12.794 -29.255  -9.871  1.00 13.31           O  
ATOM   1658  OE2 GLU A 106      14.893 -29.015 -10.079  1.00 13.31           O  
ATOM   1659  H   GLU A 106      11.551 -28.543 -10.775  1.00 11.33           H  
ATOM   1660  HA  GLU A 106      11.960 -28.572 -13.573  1.00 11.44           H  
ATOM   1661 1HB  GLU A 106      11.859 -30.823 -11.526  1.00 15.97           H  
ATOM   1662 2HB  GLU A 106      12.429 -31.039 -13.173  1.00 15.97           H  
ATOM   1663 1HG  GLU A 106      14.412 -30.721 -12.029  1.00 15.97           H  
ATOM   1664 2HG  GLU A 106      14.089 -29.095 -12.614  1.00 15.97           H  
ATOM   1665  N   TYR A 107       9.071 -29.748 -12.713  1.00  9.12           N  
ATOM   1666  CA  TYR A 107       7.771 -30.251 -13.138  1.00  9.11           C  
ATOM   1667  C   TYR A 107       6.795 -29.105 -13.441  1.00  8.78           C  
ATOM   1668  O   TYR A 107       5.587 -29.316 -13.568  1.00  8.95           O  
ATOM   1669  CB  TYR A 107       7.224 -31.149 -12.043  1.00 12.76           C  
ATOM   1670  CG  TYR A 107       8.149 -32.296 -11.764  1.00 12.76           C  
ATOM   1671  CD1 TYR A 107       8.987 -32.242 -10.656  1.00 12.76           C  
ATOM   1672  CD2 TYR A 107       8.185 -33.388 -12.608  1.00 12.76           C  
ATOM   1673  CE1 TYR A 107       9.852 -33.282 -10.400  1.00 12.76           C  
ATOM   1674  CE2 TYR A 107       9.050 -34.430 -12.347  1.00 12.76           C  
ATOM   1675  CZ  TYR A 107       9.880 -34.379 -11.248  1.00 12.76           C  
ATOM   1676  OH  TYR A 107      10.742 -35.419 -10.992  1.00 12.76           O  
ATOM   1677  H   TYR A 107       9.186 -29.413 -11.768  1.00 10.94           H  
ATOM   1678  HA  TYR A 107       7.901 -30.825 -14.054  1.00 10.93           H  
ATOM   1679 1HB  TYR A 107       7.091 -30.575 -11.123  1.00 15.31           H  
ATOM   1680 2HB  TYR A 107       6.256 -31.547 -12.338  1.00 15.31           H  
ATOM   1681  HD1 TYR A 107       8.967 -31.374  -9.987  1.00 15.31           H  
ATOM   1682  HD2 TYR A 107       7.531 -33.427 -13.477  1.00 15.31           H  
ATOM   1683  HE1 TYR A 107      10.509 -33.237  -9.532  1.00 15.31           H  
ATOM   1684  HE2 TYR A 107       9.078 -35.295 -13.011  1.00 15.31           H  
ATOM   1685  HH  TYR A 107      11.247 -35.230 -10.199  1.00 15.31           H  
ATOM   1686  N   CYS A 108       7.339 -27.892 -13.523  1.00  8.56           N  
ATOM   1687  CA  CYS A 108       6.687 -26.607 -13.793  1.00  8.53           C  
ATOM   1688  C   CYS A 108       5.688 -26.105 -12.738  1.00  8.55           C  
ATOM   1689  O   CYS A 108       5.090 -25.040 -12.910  1.00  8.73           O  
ATOM   1690  CB  CYS A 108       5.943 -26.687 -15.133  1.00 11.96           C  
ATOM   1691  SG  CYS A 108       6.980 -27.118 -16.530  1.00 11.96           S  
ATOM   1692  H   CYS A 108       8.349 -27.813 -13.390  1.00 10.27           H  
ATOM   1693  HA  CYS A 108       7.481 -25.869 -13.888  1.00 10.24           H  
ATOM   1694 1HB  CYS A 108       5.125 -27.404 -15.076  1.00 14.35           H  
ATOM   1695 2HB  CYS A 108       5.510 -25.741 -15.345  1.00 14.35           H  
ATOM   1696  HG  CYS A 108       6.175 -26.661 -17.499  1.00 14.35           H  
ATOM   1697  N   GLY A 109       5.612 -26.770 -11.599  1.00  8.59           N  
ATOM   1698  CA  GLY A 109       4.803 -26.296 -10.489  1.00  8.81           C  
ATOM   1699  C   GLY A 109       5.786 -25.665  -9.526  1.00  8.39           C  
ATOM   1700  O   GLY A 109       6.855 -25.226  -9.960  1.00  8.45           O  
ATOM   1701  H   GLY A 109       6.113 -27.641 -11.510  1.00 10.31           H  
ATOM   1702 1HA  GLY A 109       4.058 -25.579 -10.830  1.00 10.57           H  
ATOM   1703 2HA  GLY A 109       4.283 -27.129 -10.017  1.00 10.57           H  
ATOM   1704  N   ILE A 110       5.420 -25.572  -8.252  1.00  8.17           N  
ATOM   1705  CA  ILE A 110       6.327 -25.014  -7.249  1.00  8.00           C  
ATOM   1706  C   ILE A 110       6.503 -26.120  -6.214  1.00  7.74           C  
ATOM   1707  O   ILE A 110       5.507 -26.607  -5.684  1.00  7.62           O  
ATOM   1708  CB  ILE A 110       5.741 -23.751  -6.573  1.00 11.27           C  
ATOM   1709  CG1 ILE A 110       5.314 -22.676  -7.641  1.00 11.27           C  
ATOM   1710  CG2 ILE A 110       6.780 -23.167  -5.599  1.00 11.27           C  
ATOM   1711  CD1 ILE A 110       6.366 -22.080  -8.488  1.00 11.27           C  
ATOM   1712  H   ILE A 110       4.527 -25.946  -7.960  1.00  9.80           H  
ATOM   1713  HA  ILE A 110       7.301 -24.792  -7.685  1.00  9.60           H  
ATOM   1714  HB  ILE A 110       4.852 -24.025  -6.014  1.00 13.52           H  
ATOM   1715 1HG1 ILE A 110       4.648 -23.131  -8.323  1.00 13.52           H  
ATOM   1716 2HG1 ILE A 110       4.806 -21.874  -7.129  1.00 13.52           H  
ATOM   1717 1HG2 ILE A 110       6.383 -22.308  -5.104  1.00 13.52           H  
ATOM   1718 2HG2 ILE A 110       7.038 -23.913  -4.845  1.00 13.52           H  
ATOM   1719 3HG2 ILE A 110       7.679 -22.884  -6.144  1.00 13.52           H  
ATOM   1720 1HD1 ILE A 110       5.915 -21.374  -9.172  1.00 13.52           H  
ATOM   1721 2HD1 ILE A 110       7.079 -21.569  -7.897  1.00 13.52           H  
ATOM   1722 3HD1 ILE A 110       6.867 -22.853  -9.056  1.00 13.52           H  
ATOM   1723  N   ASP A 111       7.743 -26.531  -5.934  1.00  7.89           N  
ATOM   1724  CA  ASP A 111       7.930 -27.618  -4.972  1.00  7.93           C  
ATOM   1725  C   ASP A 111       8.239 -27.115  -3.555  1.00  7.65           C  
ATOM   1726  O   ASP A 111       8.358 -25.911  -3.324  1.00  7.47           O  
ATOM   1727  CB  ASP A 111       8.999 -28.571  -5.496  1.00 11.09           C  
ATOM   1728  CG  ASP A 111       8.523 -29.395  -6.730  1.00 11.09           C  
ATOM   1729  OD1 ASP A 111       7.361 -29.734  -6.812  1.00 11.09           O  
ATOM   1730  OD2 ASP A 111       9.327 -29.667  -7.584  1.00 11.09           O  
ATOM   1731  H   ASP A 111       8.562 -26.082  -6.365  1.00  9.47           H  
ATOM   1732  HA  ASP A 111       7.008 -28.190  -4.917  1.00  9.52           H  
ATOM   1733 1HB  ASP A 111       9.866 -27.980  -5.789  1.00 13.31           H  
ATOM   1734 2HB  ASP A 111       9.300 -29.256  -4.710  1.00 13.31           H  
ATOM   1735  N   GLU A 112       8.423 -28.045  -2.604  1.00  7.92           N  
ATOM   1736  CA  GLU A 112       8.647 -27.716  -1.188  1.00  8.08           C  
ATOM   1737  C   GLU A 112       9.955 -26.985  -0.897  1.00  7.91           C  
ATOM   1738  O   GLU A 112      10.134 -26.422   0.182  1.00  8.12           O  
ATOM   1739  CB  GLU A 112       8.585 -28.988  -0.326  1.00 11.25           C  
ATOM   1740  CG  GLU A 112       9.725 -30.008  -0.533  1.00 11.25           C  
ATOM   1741  CD  GLU A 112       9.491 -30.952  -1.671  1.00 11.25           C  
ATOM   1742  OE1 GLU A 112       8.642 -30.667  -2.489  1.00 11.25           O  
ATOM   1743  OE2 GLU A 112      10.167 -31.948  -1.739  1.00 11.25           O  
ATOM   1744  H   GLU A 112       8.339 -29.038  -2.851  1.00  9.50           H  
ATOM   1745  HA  GLU A 112       7.835 -27.062  -0.871  1.00  9.70           H  
ATOM   1746 1HB  GLU A 112       8.592 -28.705   0.725  1.00 13.50           H  
ATOM   1747 2HB  GLU A 112       7.644 -29.503  -0.515  1.00 13.50           H  
ATOM   1748 1HG  GLU A 112      10.667 -29.498  -0.683  1.00 13.50           H  
ATOM   1749 2HG  GLU A 112       9.819 -30.586   0.383  1.00 13.50           H  
ATOM   1750  N   PHE A 113      10.879 -27.038  -1.839  1.00  7.82           N  
ATOM   1751  CA  PHE A 113      12.181 -26.411  -1.722  1.00  7.94           C  
ATOM   1752  C   PHE A 113      12.317 -25.142  -2.553  1.00  7.57           C  
ATOM   1753  O   PHE A 113      13.411 -24.578  -2.640  1.00  7.80           O  
ATOM   1754  CB  PHE A 113      13.247 -27.416  -2.127  1.00 11.07           C  
ATOM   1755  CG  PHE A 113      12.935 -28.056  -3.441  1.00 11.07           C  
ATOM   1756  CD1 PHE A 113      13.216 -27.435  -4.649  1.00 11.07           C  
ATOM   1757  CD2 PHE A 113      12.348 -29.310  -3.464  1.00 11.07           C  
ATOM   1758  CE1 PHE A 113      12.907 -28.053  -5.840  1.00 11.07           C  
ATOM   1759  CE2 PHE A 113      12.049 -29.925  -4.642  1.00 11.07           C  
ATOM   1760  CZ  PHE A 113      12.327 -29.296  -5.839  1.00 11.07           C  
ATOM   1761  H   PHE A 113      10.652 -27.536  -2.687  1.00  9.38           H  
ATOM   1762  HA  PHE A 113      12.335 -26.147  -0.676  1.00  9.53           H  
ATOM   1763 1HB  PHE A 113      14.215 -26.921  -2.203  1.00 13.28           H  
ATOM   1764 2HB  PHE A 113      13.325 -28.196  -1.372  1.00 13.28           H  
ATOM   1765  HD1 PHE A 113      13.676 -26.437  -4.664  1.00 13.28           H  
ATOM   1766  HD2 PHE A 113      12.122 -29.821  -2.523  1.00 13.28           H  
ATOM   1767  HE1 PHE A 113      13.120 -27.547  -6.791  1.00 13.28           H  
ATOM   1768  HE2 PHE A 113      11.579 -30.913  -4.633  1.00 13.28           H  
ATOM   1769  HZ  PHE A 113      12.075 -29.780  -6.792  1.00 13.28           H  
ATOM   1770  N   ASP A 114      11.231 -24.703  -3.180  1.00  7.27           N  
ATOM   1771  CA  ASP A 114      11.237 -23.513  -4.015  1.00  7.17           C  
ATOM   1772  C   ASP A 114      10.828 -22.264  -3.212  1.00  6.61           C  
ATOM   1773  O   ASP A 114       9.726 -22.231  -2.664  1.00  6.40           O  
ATOM   1774  CB  ASP A 114      10.342 -23.720  -5.225  1.00 10.08           C  
ATOM   1775  CG  ASP A 114      10.965 -24.664  -6.261  1.00 10.08           C  
ATOM   1776  OD1 ASP A 114      12.163 -24.577  -6.470  1.00 10.08           O  
ATOM   1777  OD2 ASP A 114      10.251 -25.486  -6.816  1.00 10.08           O  
ATOM   1778  H   ASP A 114      10.343 -25.205  -3.069  1.00  8.72           H  
ATOM   1779  HA  ASP A 114      12.233 -23.409  -4.423  1.00  8.60           H  
ATOM   1780 1HB  ASP A 114       9.411 -24.154  -4.891  1.00 12.10           H  
ATOM   1781 2HB  ASP A 114      10.110 -22.762  -5.694  1.00 12.10           H  
ATOM   1782  N   PRO A 115      11.702 -21.245  -3.060  1.00  6.69           N  
ATOM   1783  CA  PRO A 115      11.478 -20.014  -2.320  1.00  6.49           C  
ATOM   1784  C   PRO A 115      10.298 -19.230  -2.839  1.00  6.28           C  
ATOM   1785  O   PRO A 115       9.995 -19.270  -4.039  1.00  6.65           O  
ATOM   1786  CB  PRO A 115      12.763 -19.215  -2.567  1.00  9.74           C  
ATOM   1787  CG  PRO A 115      13.801 -20.237  -2.881  1.00  9.74           C  
ATOM   1788  CD  PRO A 115      13.077 -21.339  -3.604  1.00  9.74           C  
ATOM   1789  HA  PRO A 115      11.349 -20.253  -1.252  1.00  7.79           H  
ATOM   1790 1HB  PRO A 115      12.610 -18.506  -3.402  1.00 11.69           H  
ATOM   1791 2HB  PRO A 115      13.009 -18.613  -1.681  1.00 11.69           H  
ATOM   1792 1HG  PRO A 115      14.589 -19.789  -3.510  1.00 11.69           H  
ATOM   1793 2HG  PRO A 115      14.289 -20.584  -1.959  1.00 11.69           H  
ATOM   1794 1HD  PRO A 115      13.095 -21.182  -4.684  1.00 11.69           H  
ATOM   1795 2HD  PRO A 115      13.582 -22.260  -3.303  1.00 11.69           H  
ATOM   1796  N   TRP A 116       9.690 -18.432  -1.957  1.00  6.01           N  
ATOM   1797  CA  TRP A 116       8.568 -17.599  -2.363  1.00  6.14           C  
ATOM   1798  C   TRP A 116       9.001 -16.141  -2.406  1.00  6.67           C  
ATOM   1799  O   TRP A 116       8.337 -15.242  -1.890  1.00  7.11           O  
ATOM   1800  CB  TRP A 116       7.430 -17.684  -1.347  1.00  8.55           C  
ATOM   1801  CG  TRP A 116       6.717 -18.976  -1.205  1.00  8.55           C  
ATOM   1802  CD1 TRP A 116       6.999 -20.202  -1.741  1.00  8.55           C  
ATOM   1803  CD2 TRP A 116       5.507 -19.140  -0.437  1.00  8.55           C  
ATOM   1804  NE1 TRP A 116       6.054 -21.114  -1.342  1.00  8.55           N  
ATOM   1805  CE2 TRP A 116       5.128 -20.473  -0.545  1.00  8.55           C  
ATOM   1806  CE3 TRP A 116       4.724 -18.261   0.323  1.00  8.55           C  
ATOM   1807  CZ2 TRP A 116       3.993 -20.958   0.084  1.00  8.55           C  
ATOM   1808  CZ3 TRP A 116       3.593 -18.731   0.944  1.00  8.55           C  
ATOM   1809  CH2 TRP A 116       3.230 -20.046   0.831  1.00  8.55           C  
ATOM   1810  H   TRP A 116       9.983 -18.430  -0.988  1.00  7.21           H  
ATOM   1811  HA  TRP A 116       8.228 -17.901  -3.346  1.00  7.37           H  
ATOM   1812 1HB  TRP A 116       7.826 -17.431  -0.364  1.00 10.26           H  
ATOM   1813 2HB  TRP A 116       6.706 -16.962  -1.571  1.00 10.26           H  
ATOM   1814  HD1 TRP A 116       7.843 -20.438  -2.384  1.00 10.26           H  
ATOM   1815  HE1 TRP A 116       6.061 -22.094  -1.606  1.00 10.26           H  
ATOM   1816  HE3 TRP A 116       5.003 -17.223   0.426  1.00 10.26           H  
ATOM   1817  HZ2 TRP A 116       3.689 -22.001   0.006  1.00 10.26           H  
ATOM   1818  HZ3 TRP A 116       2.998 -18.029   1.528  1.00 10.26           H  
ATOM   1819  HH2 TRP A 116       2.328 -20.393   1.337  1.00 10.26           H  
ATOM   1820  N   ALA A 117      10.106 -15.952  -3.100  1.00  6.93           N  
ATOM   1821  CA  ALA A 117      10.745 -14.708  -3.470  1.00  7.71           C  
ATOM   1822  C   ALA A 117      11.694 -15.136  -4.563  1.00  7.99           C  
ATOM   1823  O   ALA A 117      12.908 -14.954  -4.466  1.00  8.28           O  
ATOM   1824  CB  ALA A 117      11.437 -14.043  -2.295  1.00 10.49           C  
ATOM   1825  H   ALA A 117      10.534 -16.799  -3.449  1.00  8.32           H  
ATOM   1826  HA  ALA A 117      10.005 -14.030  -3.895  1.00  9.25           H  
ATOM   1827 1HB  ALA A 117      11.925 -13.141  -2.621  1.00 12.59           H  
ATOM   1828 2HB  ALA A 117      10.700 -13.794  -1.525  1.00 12.59           H  
ATOM   1829 3HB  ALA A 117      12.176 -14.718  -1.872  1.00 12.59           H  
ATOM   1830  N   GLY A 118      11.134 -15.879  -5.512  1.00  8.14           N  
ATOM   1831  CA  GLY A 118      11.899 -16.512  -6.573  1.00  8.65           C  
ATOM   1832  C   GLY A 118      11.895 -15.800  -7.912  1.00  8.84           C  
ATOM   1833  O   GLY A 118      11.442 -14.667  -8.045  1.00  9.03           O  
ATOM   1834  H   GLY A 118      10.116 -16.010  -5.487  1.00  9.77           H  
ATOM   1835 1HA  GLY A 118      12.927 -16.646  -6.245  1.00 10.38           H  
ATOM   1836 2HA  GLY A 118      11.499 -17.511  -6.716  1.00 10.38           H  
ATOM   1837  N   ASN A 119      12.354 -16.508  -8.925  1.00  9.03           N  
ATOM   1838  CA  ASN A 119      12.452 -15.995 -10.285  1.00  9.53           C  
ATOM   1839  C   ASN A 119      11.807 -16.934 -11.289  1.00  9.49           C  
ATOM   1840  O   ASN A 119      12.238 -18.083 -11.431  1.00  9.83           O  
ATOM   1841  CB  ASN A 119      13.899 -15.754 -10.672  1.00 13.15           C  
ATOM   1842  CG  ASN A 119      14.551 -14.634  -9.903  1.00 13.15           C  
ATOM   1843  OD1 ASN A 119      14.222 -13.462 -10.127  1.00 13.15           O  
ATOM   1844  ND2 ASN A 119      15.453 -14.968  -9.014  1.00 13.15           N  
ATOM   1845  H   ASN A 119      12.680 -17.454  -8.696  1.00 10.84           H  
ATOM   1846  HA  ASN A 119      11.913 -15.047 -10.343  1.00 11.44           H  
ATOM   1847 1HB  ASN A 119      14.470 -16.666 -10.510  1.00 15.78           H  
ATOM   1848 2HB  ASN A 119      13.954 -15.520 -11.741  1.00 15.78           H  
ATOM   1849 1HD2 ASN A 119      15.918 -14.264  -8.477  1.00 15.78           H  
ATOM   1850 2HD2 ASN A 119      15.680 -15.933  -8.871  1.00 15.78           H  
ATOM   1851  N   VAL A 120      10.773 -16.469 -11.979  1.00  9.29           N  
ATOM   1852  CA  VAL A 120      10.146 -17.347 -12.943  1.00  9.50           C  
ATOM   1853  C   VAL A 120      10.981 -17.355 -14.196  1.00  9.75           C  
ATOM   1854  O   VAL A 120      11.495 -16.316 -14.607  1.00  9.91           O  
ATOM   1855  CB  VAL A 120       8.699 -16.963 -13.278  1.00 13.22           C  
ATOM   1856  CG1 VAL A 120       7.907 -16.857 -11.966  1.00 13.22           C  
ATOM   1857  CG2 VAL A 120       8.626 -15.684 -14.149  1.00 13.22           C  
ATOM   1858  H   VAL A 120      10.445 -15.525 -11.831  1.00 11.15           H  
ATOM   1859  HA  VAL A 120      10.146 -18.344 -12.535  1.00 11.40           H  
ATOM   1860  HB  VAL A 120       8.261 -17.777 -13.845  1.00 15.86           H  
ATOM   1861 1HG1 VAL A 120       6.868 -16.640 -12.171  1.00 15.86           H  
ATOM   1862 2HG1 VAL A 120       7.974 -17.793 -11.414  1.00 15.86           H  
ATOM   1863 3HG1 VAL A 120       8.312 -16.060 -11.350  1.00 15.86           H  
ATOM   1864 1HG2 VAL A 120       7.587 -15.467 -14.381  1.00 15.86           H  
ATOM   1865 2HG2 VAL A 120       9.058 -14.846 -13.608  1.00 15.86           H  
ATOM   1866 3HG2 VAL A 120       9.163 -15.820 -15.087  1.00 15.86           H  
ATOM   1867  N   ARG A 121      11.114 -18.526 -14.765  1.00 10.01           N  
ATOM   1868  CA  ARG A 121      11.879 -18.761 -15.968  1.00 10.50           C  
ATOM   1869  C   ARG A 121      11.224 -18.066 -17.158  1.00 10.52           C  
ATOM   1870  O   ARG A 121      10.000 -17.957 -17.213  1.00 10.90           O  
ATOM   1871  CB  ARG A 121      11.971 -20.261 -16.142  1.00 14.51           C  
ATOM   1872  CG  ARG A 121      12.718 -20.943 -14.974  1.00 14.51           C  
ATOM   1873  CD  ARG A 121      12.721 -22.424 -15.065  1.00 14.51           C  
ATOM   1874  NE  ARG A 121      13.289 -23.052 -13.853  1.00 14.51           N  
ATOM   1875  CZ  ARG A 121      14.592 -23.292 -13.613  1.00 14.51           C  
ATOM   1876  NH1 ARG A 121      15.532 -22.965 -14.486  1.00 14.51           N  
ATOM   1877  NH2 ARG A 121      14.909 -23.868 -12.467  1.00 14.51           N  
ATOM   1878  H   ARG A 121      10.647 -19.305 -14.331  1.00 12.01           H  
ATOM   1879  HA  ARG A 121      12.880 -18.353 -15.830  1.00 12.60           H  
ATOM   1880 1HB  ARG A 121      10.979 -20.671 -16.172  1.00 17.41           H  
ATOM   1881 2HB  ARG A 121      12.474 -20.502 -17.081  1.00 17.41           H  
ATOM   1882 1HG  ARG A 121      13.750 -20.597 -14.970  1.00 17.41           H  
ATOM   1883 2HG  ARG A 121      12.252 -20.670 -14.029  1.00 17.41           H  
ATOM   1884 1HD  ARG A 121      11.690 -22.754 -15.146  1.00 17.41           H  
ATOM   1885 2HD  ARG A 121      13.276 -22.758 -15.938  1.00 17.41           H  
ATOM   1886  HE  ARG A 121      12.631 -23.352 -13.101  1.00 17.41           H  
ATOM   1887 1HH1 ARG A 121      15.288 -22.524 -15.358  1.00 17.41           H  
ATOM   1888 2HH1 ARG A 121      16.503 -23.158 -14.280  1.00 17.41           H  
ATOM   1889 1HH2 ARG A 121      14.165 -24.114 -11.808  1.00 17.41           H  
ATOM   1890 2HH2 ARG A 121      15.870 -24.069 -12.243  1.00 17.41           H  
ATOM   1891  N   PHE A 122      12.041 -17.598 -18.099  1.00 10.31           N  
ATOM   1892  CA  PHE A 122      11.539 -16.935 -19.286  1.00 10.50           C  
ATOM   1893  C   PHE A 122      12.350 -17.343 -20.523  1.00 11.01           C  
ATOM   1894  O   PHE A 122      13.564 -17.112 -20.565  1.00 11.10           O  
ATOM   1895  CB  PHE A 122      11.644 -15.416 -19.127  1.00 14.62           C  
ATOM   1896  CG  PHE A 122      11.103 -14.650 -20.284  1.00 14.62           C  
ATOM   1897  CD1 PHE A 122       9.801 -14.202 -20.300  1.00 14.62           C  
ATOM   1898  CD2 PHE A 122      11.899 -14.400 -21.386  1.00 14.62           C  
ATOM   1899  CE1 PHE A 122       9.316 -13.513 -21.370  1.00 14.62           C  
ATOM   1900  CE2 PHE A 122      11.408 -13.723 -22.471  1.00 14.62           C  
ATOM   1901  CZ  PHE A 122      10.116 -13.274 -22.459  1.00 14.62           C  
ATOM   1902  H   PHE A 122      13.035 -17.723 -17.993  1.00 12.37           H  
ATOM   1903  HA  PHE A 122      10.492 -17.187 -19.409  1.00 12.60           H  
ATOM   1904 1HB  PHE A 122      11.114 -15.105 -18.225  1.00 17.54           H  
ATOM   1905 2HB  PHE A 122      12.678 -15.138 -19.001  1.00 17.54           H  
ATOM   1906  HD1 PHE A 122       9.166 -14.391 -19.452  1.00 17.54           H  
ATOM   1907  HD2 PHE A 122      12.936 -14.751 -21.389  1.00 17.54           H  
ATOM   1908  HE1 PHE A 122       8.305 -13.150 -21.369  1.00 17.54           H  
ATOM   1909  HE2 PHE A 122      12.043 -13.534 -23.335  1.00 17.54           H  
ATOM   1910  HZ  PHE A 122       9.722 -12.730 -23.313  1.00 17.54           H  
ATOM   1911  N   PRO A 123      11.724 -17.959 -21.533  1.00 11.53           N  
ATOM   1912  CA  PRO A 123      10.364 -18.474 -21.647  1.00 12.16           C  
ATOM   1913  C   PRO A 123      10.146 -19.545 -20.591  1.00 12.23           C  
ATOM   1914  O   PRO A 123      11.098 -20.202 -20.174  1.00 12.08           O  
ATOM   1915  CB  PRO A 123      10.340 -19.060 -23.065  1.00 18.24           C  
ATOM   1916  CG  PRO A 123      11.442 -18.326 -23.793  1.00 18.24           C  
ATOM   1917  CD  PRO A 123      12.506 -18.110 -22.745  1.00 18.24           C  
ATOM   1918  HA  PRO A 123       9.642 -17.656 -21.540  1.00 14.59           H  
ATOM   1919 1HB  PRO A 123      10.501 -20.150 -23.020  1.00 21.89           H  
ATOM   1920 2HB  PRO A 123       9.349 -18.907 -23.521  1.00 21.89           H  
ATOM   1921 1HG  PRO A 123      11.803 -18.924 -24.643  1.00 21.89           H  
ATOM   1922 2HG  PRO A 123      11.061 -17.378 -24.210  1.00 21.89           H  
ATOM   1923 1HD  PRO A 123      13.162 -18.991 -22.654  1.00 21.89           H  
ATOM   1924 2HD  PRO A 123      13.075 -17.191 -22.949  1.00 21.89           H  
ATOM   1925  N   ILE A 124       8.918 -19.684 -20.146  1.00 12.65           N  
ATOM   1926  CA  ILE A 124       8.574 -20.632 -19.110  1.00 12.97           C  
ATOM   1927  C   ILE A 124       8.584 -22.061 -19.675  1.00 13.61           C  
ATOM   1928  O   ILE A 124       8.160 -22.243 -20.816  1.00 14.08           O  
ATOM   1929  CB  ILE A 124       7.159 -20.297 -18.591  1.00 18.04           C  
ATOM   1930  CG1 ILE A 124       6.876 -20.891 -17.267  1.00 18.04           C  
ATOM   1931  CG2 ILE A 124       6.076 -20.827 -19.561  1.00 18.04           C  
ATOM   1932  CD1 ILE A 124       7.589 -20.218 -16.107  1.00 18.04           C  
ATOM   1933  H   ILE A 124       8.188 -19.109 -20.541  1.00 15.18           H  
ATOM   1934  HA  ILE A 124       9.289 -20.506 -18.313  1.00 15.56           H  
ATOM   1935  HB  ILE A 124       7.066 -19.247 -18.513  1.00 21.65           H  
ATOM   1936 1HG1 ILE A 124       5.818 -20.788 -17.098  1.00 21.65           H  
ATOM   1937 2HG1 ILE A 124       7.120 -21.952 -17.280  1.00 21.65           H  
ATOM   1938 1HG2 ILE A 124       5.093 -20.550 -19.183  1.00 21.65           H  
ATOM   1939 2HG2 ILE A 124       6.214 -20.404 -20.551  1.00 21.65           H  
ATOM   1940 3HG2 ILE A 124       6.102 -21.915 -19.636  1.00 21.65           H  
ATOM   1941 1HD1 ILE A 124       7.271 -20.709 -15.200  1.00 21.65           H  
ATOM   1942 2HD1 ILE A 124       8.657 -20.296 -16.202  1.00 21.65           H  
ATOM   1943 3HD1 ILE A 124       7.317 -19.170 -16.062  1.00 21.65           H  
ATOM   1944  N   PRO A 125       9.143 -23.068 -18.979  1.00 13.77           N  
ATOM   1945  CA  PRO A 125       9.073 -24.465 -19.359  1.00 14.49           C  
ATOM   1946  C   PRO A 125       7.605 -24.875 -19.407  1.00 15.21           C  
ATOM   1947  O   PRO A 125       6.817 -24.429 -18.574  1.00 15.27           O  
ATOM   1948  CB  PRO A 125       9.826 -25.164 -18.221  1.00 21.73           C  
ATOM   1949  CG  PRO A 125      10.754 -24.128 -17.686  1.00 21.73           C  
ATOM   1950  CD  PRO A 125      10.004 -22.810 -17.831  1.00 21.73           C  
ATOM   1951  HA  PRO A 125       9.559 -24.610 -20.332  1.00 17.39           H  
ATOM   1952 1HB  PRO A 125       9.129 -25.508 -17.465  1.00 26.08           H  
ATOM   1953 2HB  PRO A 125      10.346 -26.052 -18.607  1.00 26.08           H  
ATOM   1954 1HG  PRO A 125      10.984 -24.381 -16.642  1.00 26.08           H  
ATOM   1955 2HG  PRO A 125      11.706 -24.139 -18.237  1.00 26.08           H  
ATOM   1956 1HD  PRO A 125       9.420 -22.578 -16.934  1.00 26.08           H  
ATOM   1957 2HD  PRO A 125      10.747 -22.042 -18.083  1.00 26.08           H  
ATOM   1958  N   GLU A 126       7.260 -25.751 -20.337  1.00 15.90           N  
ATOM   1959  CA  GLU A 126       5.889 -26.218 -20.481  1.00 16.74           C  
ATOM   1960  C   GLU A 126       5.820 -27.706 -20.166  1.00 17.59           C  
ATOM   1961  O   GLU A 126       4.739 -28.287 -20.053  1.00 18.22           O  
ATOM   1962  OXT GLU A 126       6.866 -28.351 -20.158  1.00 25.12           O  
ATOM   1963  CB  GLU A 126       5.398 -25.957 -21.912  1.00 22.10           C  
ATOM   1964  CG  GLU A 126       5.373 -24.471 -22.316  1.00 22.10           C  
ATOM   1965  CD  GLU A 126       4.910 -24.242 -23.750  1.00 22.10           C  
ATOM   1966  OE1 GLU A 126       4.421 -25.169 -24.353  1.00 22.10           O  
ATOM   1967  OE2 GLU A 126       5.113 -23.159 -24.254  1.00 22.10           O  
ATOM   1968  H   GLU A 126       7.959 -26.091 -20.981  1.00 19.08           H  
ATOM   1969  HA  GLU A 126       5.252 -25.677 -19.780  1.00 20.09           H  
ATOM   1970 1HB  GLU A 126       6.048 -26.478 -22.614  1.00 26.52           H  
ATOM   1971 2HB  GLU A 126       4.394 -26.361 -22.035  1.00 26.52           H  
ATOM   1972 1HG  GLU A 126       4.696 -23.936 -21.641  1.00 26.52           H  
ATOM   1973 2HG  GLU A 126       6.369 -24.048 -22.186  1.00 26.52           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 -678.225 76.1815 446.115 -43.5426 15.567 33.6093 228.939 -257.389 -1.09641 -7.50546 -204.127 -44.5464 -41.9274 -20.7603 -28.0926 -13.1223 0 1.76921 9.46787 57.0722 116.597 -32.8585 23.3749 -39.504 -1.25718 84.5433 -320.719
SER:NtermProteinFull_1 -2.11144 0.20829 2.37942 -0.03385 0 0.06468 0.61712 -1.00578 -0.00116 -0.02796 -2.11681 -1.66428 0 0 0 0 0 0.01562 0.01845 0.27663 0 0 0.6248 -0.77834 0 0.06137 -3.47324
SER_2 -3.23092 0.32104 4.53209 -0.03008 0 0.05214 2.52342 -1.95626 -0.01295 -0.11049 -2.96723 -0.98267 0 0 -1.88878 0 0 -0.0586 0.04933 0.88991 0 0.00971 0.62274 -0.77834 -0.29225 0.18322 -3.12498
TRP_3 -3.1178 0.3241 1.38319 -1.24216 0.04346 0.4798 0.59953 -0.97617 -0 -0 0.57645 -0.43142 0 0 0 0 0 -0.05794 0.06396 0 1.49363 -0.052 0 1.6906 -0.47855 0.42392 0.72261
LEU_4 -3.75206 0.61987 2.3118 -0.51533 0.24988 0.15365 1.21284 -1.35825 -0.00223 -0.03422 -1.21893 0.10088 0 0 -0.75307 0 0 0.00572 0.18456 0.11124 0 -0.17498 0 0.18072 -0.49127 0.517 -2.65219
ASN_5 -3.92495 0.2433 4.29164 -0.32233 0.05754 0.59014 2.12625 -2.02417 -0.03211 -0.23819 -1.80184 -0.71198 0 0 0 -1.74427 0 0.06171 0.13474 0 1.95479 -0.55813 0 -0.93687 -0.32653 0.45757 -2.7037
SER_6 -3.27218 0.34493 4.14883 -0.03234 0.00039 0.05552 2.43208 -1.93698 -0.02502 -0.18797 -2.1754 -1.00572 0 0 -0.7984 -0.29674 0 -0.00813 0.00473 0.95977 0 0.18308 0.75433 -0.77834 -0.09314 0.47702 -1.24967
SER_7 -3.62006 0.40166 3.36894 -0.03132 0.00097 0.05472 1.55099 -1.58515 -0 -0 -0.48011 -0.96706 0 0 0 -0.77634 0 0.10832 0.00049 0.21942 0 -0.34152 0.66572 -0.77834 -0.37853 0.35282 -2.23439
SER_8 -3.52648 0.33484 3.93341 -0.03001 0.00029 0.05192 1.89849 -1.74046 -0 -0 -1.36539 -1.03051 0 0 -0.7984 -0.29674 0 -0.03346 0.00017 0.25133 0 -0.30061 0.63963 -0.77834 -0.67216 0.21673 -3.24573
ASP_9 -3.60032 0.41702 5.34789 -0.16072 0.003 0.48394 1.89604 -2.23772 -0.02291 -0.15421 -1.39705 -0.65144 0 0 0 -0.64363 0 -0.05772 0.03248 0 3.09957 -0.40081 0 -2.3716 -0.44076 0.29949 -0.55945
ASN_10 -3.48716 0.2329 4.26021 -0.39635 0.07438 0.8132 1.75837 -1.82836 -0 -0 -1.91942 -0.79697 0 0 -1.34715 0 0 -0.08106 0.00072 0 1.8547 -0.94854 0 -0.93687 -0.49655 0.70368 -2.54029
ARG_11 -6.48515 0.58342 4.56616 -0.6113 0.10662 0.39368 1.07057 -2.19264 -0 -0 -0.47348 0.56791 0 0 0 0 0 0.00263 0.03235 3.16413 0 -0.06964 0 -1.2888 -0.57024 0.67936 -0.52441
ASP_12 -5.61398 0.11274 8.18787 -0.24453 0.06191 0.86595 2.88621 -3.39338 -0.01958 -0.13216 -4.61066 -0.97691 0 0 -0.59802 0 0 -0.02948 0.09692 0 1.6451 -0.44769 0 -2.3716 -0.17745 0.31284 -4.44588
GLU_13 -2.96499 0.08197 3.5697 -0.46706 0.28521 1.4681 1.30089 -1.75324 -0.02651 -0.14479 -1.22515 -3.01792 0 0 0 0 0 -0.0426 0.01747 0 4.01321 -0.30325 0 -2.7348 -0.3261 0.21728 -2.05257
TRP_14 -7.82253 0.75157 5.24877 -0.65322 0.16988 0.31891 3.0453 -3.0451 -0.02651 -0.14479 -1.63853 -0.32875 0 0 0 0 0 0.03396 0.10851 0 3.19812 -0.24561 0 1.6906 -0.26139 0.30151 0.70071
LEU_15 -6.98422 0.68624 4.27089 -0.50316 0.19951 0.12596 1.82566 -2.52361 -0 -0 -1.42677 0.20219 0 0 -0.59802 0 0 -0.01309 0.07581 0.30606 0 -0.30282 0 0.18072 -0.13529 0.53188 -4.08205
ALA_16 -3.74529 0.20509 3.22398 -0.02181 0 0 1.22056 -1.96794 -0.01958 -0.13216 -0.62645 -0.34165 0 0 0 0 0 -0.0475 0 0 0 -0.19158 0 1.8394 -0.35142 0.5278 -0.42855
SER_17 -2.15418 0.09668 2.71314 -0.02592 0.00301 0.02627 1.11059 -1.28626 -0.00618 -0.01814 -1.27435 0.03315 0 0 0 0 0 -0.04281 0.01782 0.55819 0 -0.02052 0.60001 -0.77834 -0.1644 0.55533 -0.05689
ILE_18 -7.41462 1.2708 1.50467 -0.51237 0.48673 0.1205 2.13702 -1.96242 -0 -0 -1.33428 0.02999 0 0 0 0 0 -0.03845 0.14266 0.37487 0 -0.72618 0 0.73287 -0.24468 0.54912 -4.88377
SER_19 -4.05596 0.28189 4.44701 -0.03025 0 0.06999 2.23103 -2.19484 -0.00618 -0.01814 -2.49653 -0.35959 0 0 -0.48778 0 0 0.00987 0.01176 0.18287 0 -0.40596 0.62283 -0.77834 -0.56189 0.26264 -3.27557
GLU_20 -4.24167 0.21942 4.01632 -0.46124 0.26301 1.44997 1.78533 -1.98491 -0.02755 -0.15532 -1.50637 -3.05779 0 0 0 0 0 -0.04284 0.01034 0 3.96056 -0.3296 0 -2.7348 -0.64802 0.13596 -3.34922
ASN_21 -3.57644 0.18389 4.37508 -0.17648 0.02532 0.25765 1.68101 -2.07064 -0.03099 -0.22134 -0.78949 -0.30827 0 0 0 0 0 0.02306 0.0065 0 1.44994 0.50897 0 -0.93687 -0.2364 0.17342 0.33793
VAL_22 -5.86778 0.54845 4.71556 -0.32115 0.2563 0.07451 2.70788 -2.64422 -0 -0 -2.6772 -0.27678 0 0 -0.48778 0 0 -0.00066 0.00588 0.11836 0 -0.27321 0 1.9342 0.0267 0.34317 -1.81777
PHE_23 -11.9289 1.32225 3.45478 -0.51378 0.01574 0.18469 2.74127 -3.27367 -0 -0 -2.3892 -0.05489 0 0 0 0 0 -0.03504 0.09724 0 2.94628 -0.13793 0 1.0402 -0.16625 0.71277 -5.98448
ASN_24 -5.2262 0.19035 4.80029 -0.17523 0.02398 0.26 2.14396 -2.51399 -0.01336 -0.13422 -1.85241 -0.32785 0 0 0 -0.71831 0 0.06046 0.00567 0 1.43964 0.29836 0 -0.93687 -0.0818 0.62189 -2.13563
GLU_25 -2.87471 0.09235 3.77394 -0.21197 0.02488 0.29356 1.1829 -1.72251 -0 -0 -0.68854 -0.56286 0 0 0 0 0 -0.0496 0.01721 0 3.12265 -0.23744 0 -2.7348 -0.08868 0.28165 -0.38197
THR_26 -5.05838 0.69899 3.77742 -0.21381 0.23216 0.07895 2.4796 -2.05626 -0 -7e-05 -3.36217 -0.15178 0 0 0 0 0 -0.04184 0.03655 0.33139 0 0.04489 2.25862 -1.0874 0.00394 0.29718 -1.73204
LEU_27 -8.76075 0.85261 1.8085 -0.47538 0.09297 0.13619 2.00948 -2.06124 -0 -0 -1.00477 0.05061 0 0 0 0 0 0.08445 0.06645 0.47184 0 0.03445 0 0.18072 0.35814 0.62679 -5.52893
CYS_28 -3.95485 0.76599 3.54584 -0.08543 0.00067 0.04607 1.44782 -1.64279 -0.00033 -0.00507 -2.30495 0.02919 0 0 0 0 0 -0.03002 0.00673 0.52813 0 0.06715 0 3.6196 -0.01749 1.23167 3.24792
PRO_29 -3.49988 0.71726 0.92434 -0.18317 0.00065 0.12777 0.35073 -0.5057 -0 -0 -0.63738 0.10364 0 0 0 0 0 -0.02696 0.01298 0.71057 0 -1.03027 0 -2.4119 -0.61603 1.08213 -4.88123
SER_30 -3.64465 0.36713 4.18342 -0.0286 0.00071 0.04436 2.27351 -1.70172 -0 -0 -2.25323 -0.97071 0 0 -0.81022 0 0 0.11476 0.01045 0.26131 0 -0.29454 0.60058 -0.77834 -0.04601 1.50323 -1.16855
PRO_31 -2.26625 0.39654 1.77251 -0.12029 0.01533 0.08801 0.50713 -0.74763 -0 -0 -0.144 0.2153 0 0 0 0 0 -0.08815 0.02085 0.10847 0 -0.78324 0 -2.4119 0.24514 1.49898 -1.69319
GLY_32 -3.26962 0.13916 3.78875 -8e-05 0 0 1.77711 -1.71985 -0.00303 -0.01227 -1.50049 -0.3704 0 0 -1.47258 0 0 -0.12802 0 0 0 -1.51989 0 0.83697 -0.15953 0.33423 -3.27955
LEU_33 -8.89124 1.21677 5.11182 -0.56724 0.20039 0.1389 4.01764 -3.12984 -0.00991 -0.06595 -3.4199 0.34352 0 0 0 0 0 0.16249 0.07968 0.44534 0 -0.1494 0 0.18072 -0.38509 0.37689 -4.3444
LEU_34 -8.02227 1.41563 1.80846 -0.66068 0.18252 0.26231 1.58132 -1.85923 -0.00251 -0.01721 -0.61542 -0.02623 0 0 0 0 0 0.00217 0.22999 1.10808 0 0.08502 0 0.18072 0.622 1.04974 -2.67559
THR_35 -7.65202 1.11491 3.24695 -0.19179 0.1558 0.0802 2.79443 -2.56775 -0 -0 -1.56304 -0.37881 0 0 0 0 0 -0.04716 0.0243 0.13119 0 0.19421 2.33187 -1.0874 1.06179 1.02765 -1.32466
LEU_36 -8.66919 1.04739 0.5869 -0.49569 0.29227 0.14738 1.62673 -1.98802 -0.00742 -0.06212 -1.19628 -0.03357 0 0 0 0 0 -0.05692 0.0152 2.10999 0 -0.18835 0 0.18072 0.25016 0.72809 -5.71271
TRP_37 -11.8658 1.11937 3.78 -1.64187 0.19654 1.00457 3.2519 -3.38239 -0.00993 -0.0682 -2.94899 -0.19153 0 0 0 0 0 0.1243 0.0265 0 1.73373 -0.33921 0 1.6906 0.17567 1.02569 -6.31903
GLY_38 -4.23493 0.51565 1.92372 -0.00254 0 0 0.64977 -1.51956 -0.00146 -0.02355 -1.05429 -0.41553 0 0 0 0 0 -0.01518 0 0 0 -1.53709 0 0.83697 1.21065 1.09371 -2.57368
ARG_39 -10.1216 1.42605 8.64814 -0.64277 0.41091 0.23674 4.37607 -4.10064 -0.00146 -0.02355 -4.69624 0.69166 0 0 -0.56076 -0.5552 0 0.10925 0.74852 3.70151 0 -0.07324 0 -1.2888 1.11254 0.99927 0.39639
TRP_40 -9.34543 1.3075 3.32032 -1.65919 0.36504 1.47269 1.71769 -2.66877 -0.00011 -0.00046 -1.27202 -0.51504 0 0 -0.78639 0 0 -0.00264 0.22172 0 1.56089 -0.41202 0 1.6906 0.14079 0.80917 -4.05568
SER_41 -3.6823 0.10531 4.35209 -0.02068 0 0.05128 2.28129 -1.92163 -0.00177 -0.0216 -2.77392 -0.29632 0 0 0 -0.64363 0 0.03131 0.00111 0.05039 0 -0.54166 0.60006 -0.77834 -0.00505 0.58529 -2.62876
ASP_42 -2.19872 0.15424 1.99016 -0.11906 0.00456 0.3486 0.60004 -0.99165 -0 -0 -1.74819 -0.61987 0 0 0 0 0 -0.09098 0.05732 0 3.90234 -0.60335 0 -2.3716 -0.30333 0.4677 -1.52179
VAL_43 -6.11622 0.3935 4.81673 -0.29983 0.18696 0.07464 3.30268 -2.74565 -0 -0 -3.744 -0.45206 0 0 0 0 0 0.16616 0.01895 0.1063 0 0.30113 0 1.9342 0.12497 0.64385 -1.28768
CYS_44 -2.53862 0.21949 2.60933 -0.05739 0 0.01831 1.12487 -1.26354 -0 -0 -0.60375 -0.08998 0 0 0 0 0 -0.04008 0.00809 0.38179 0 0.30085 0 3.6196 0.23817 0.63185 4.55897
SER_45 -2.03729 0.1382 2.81785 -0.03677 0.00255 0.05185 0.67288 -1.27761 -0 -0 -0.66602 -0.81463 0 0 0 -0.3283 0 -0.01143 0.00068 0.22951 0 -0.19526 1.77169 -0.77834 -0.3571 0.38981 -0.42775
ASP_46 -5.16918 0.5804 5.7072 -0.10562 0.00204 0.33749 2.16403 -2.43056 -0.01337 -0.06436 -2.59134 0.36999 0 0 0 -0.69169 0 -0.01111 0.16956 0 2.41089 0.13655 0 -2.3716 -0.15636 0.51825 -1.20881
ARG_47 -2.52813 0.23535 3.16789 -0.46206 0.06651 0.28883 1.16683 -1.36129 -0 -0 -0.87199 -0.21804 0 0 0 0 0 -0.01792 0.02695 1.62161 0 -0.11621 0 -1.2888 0.22435 0.47307 0.40696
LYS_48 -5.71175 0.63275 4.43061 -0.47252 0.1413 0.264 1.63736 -1.89754 -0.0187 -0.08248 -1.76471 -0.07415 0 0 0 0 0 -0.00651 0.04081 1.78364 0 0.01009 0 -1.5107 -0.00511 0.39068 -2.21292
GLU_49 -3.31818 0.17226 2.79249 -0.31079 0.03805 0.3635 0.81909 -1.36287 -0.0131 -0.06984 -1.51288 -0.26932 0 0 0 0 0 -0.04831 0.03005 0 3.66107 0.28868 0 -2.7348 0.01112 0.2858 -1.17799
SER_50 -4.78852 0.24227 4.37337 -0.03334 0.00089 0.05263 2.75198 -2.14556 -0.00877 -0.05448 -2.97096 -0.6851 0 0 -0.40131 -0.79955 0 0.04409 0.1091 0.43847 0 0.36212 1.77694 -0.77834 0.34779 0.33382 -1.83247
ILE_51 -8.54803 1.69192 2.069 -0.50146 0.48974 0.12001 2.20498 -2.23328 -0.01776 -0.06344 -0.16051 -0.00352 0 0 0 0 0 0.01729 0.10773 0.36836 0 -0.77986 0 0.73287 0.04526 0.59693 -3.86377
ILE_52 -7.20181 0.68062 3.30184 -0.47457 0.34838 0.1059 2.23042 -2.50548 -0.00466 -0.01843 -2.35329 -0.06089 0 0 0 0 0 -0.03122 0.02245 0.34982 0 -0.75877 0 0.73287 -0.45745 0.49387 -5.6004
VAL_53 -8.20627 0.7791 2.20801 -0.26627 0.17002 0.05105 1.25305 -2.5911 -0.00616 -0.02086 -0.21484 -0.05806 0 0 -0.61853 0 0 -0.04448 0.01647 0.25922 0 -0.64327 0 1.9342 -0.42531 0.41528 -6.00877
HIS_D_54 -6.06829 0.37188 4.38876 -0.41288 0.1205 0.4424 2.58991 -2.41762 -0.02168 -0.10433 -2.66733 -0.50215 0 0 -0.51048 -0.77634 0 -0.00723 0.02937 0 3.05491 -0.11195 0 -0.45461 -0.02283 0.32249 -2.75749
SER_55 -5.09979 0.26841 4.42376 -0.02534 0 0.06132 2.50921 -2.42734 -0.02069 -0.10132 -2.12857 -0.43553 0 0 0 -0.71831 0 0.09145 0.03099 0.03977 0 -0.53492 0.60489 -0.77834 0.11238 0.32161 -3.80637
ALA_56 -5.73807 1.30299 1.44734 -0.0245 0.00032 0 2.1586 -2.04182 -0.00035 -0.00097 -1.59994 -0.4347 0 0 0 0 0 0.02888 0 0 0 0.14452 0 1.8394 0.39501 0.53277 -1.99052
LEU_57 -7.94056 0.5087 2.97666 -0.64753 0.55894 0.15591 2.76971 -2.54464 -0.01101 -0.03501 -1.49512 0.04895 0 0 0 0 0 0.03428 0.3725 2.33682 0 -0.07901 0 0.18072 0.69723 0.84065 -1.27181
VAL_58 -8.90733 1.75214 2.64623 -0.28905 0.34246 0.05896 1.73616 -2.85151 -0.02599 -0.17897 -0.82753 -0.28128 0 0 0 0 0 -0.02416 0.15014 0.21108 0 -0.71581 0 1.9342 0.04731 0.90037 -4.32259
SER_59 -6.43053 0.48594 7.21202 -0.04438 0.00025 0.07755 4.01115 -3.29948 -0.02745 -0.13422 -4.31772 -0.09751 0 0 -0.59863 0 0 0.22502 0.05175 0.26109 0 -0.32071 1.8433 -0.77834 -0.4947 1.21362 -1.162
PRO_60 -5.55747 0.98581 4.28583 -0.06461 0 0.04047 1.92378 -1.78943 -0.00113 -0.01518 -0.76798 0.64535 0 0 0 0 0 -0.08208 0.02251 0.11585 0 0.01413 0 -2.4119 -0.01625 1.38886 -1.28341
GLU_61 -3.88703 0.18969 4.6449 -0.44698 0.17454 1.38203 1.0249 -1.79747 -0.02657 -0.2154 -1.30817 -3.11658 0 0 0 0 0 -0.12569 0.06017 0 3.68078 -0.25879 0 -2.7348 0.0126 0.67266 -2.07522
ARG_62 -7.61667 0.79127 6.41872 -0.66528 0.161 0.38394 2.91035 -3.01739 -0.0331 -0.24866 -3.14422 0.16696 0 0 -0.87395 0 0 0.02416 0.17632 2.11044 0 -0.23067 0 -1.2888 -0.06687 0.48373 -3.55872
SER_63 -7.0473 0.72857 6.88687 -0.03094 0 0.06246 3.29664 -3.36019 -0.01885 -0.12544 -2.89849 -0.47581 0 0 -0.45293 0 0 0.01816 0.06275 0.54323 0 0.36334 1.72243 -0.77834 0.44977 1.02468 -0.0294
LEU_64 -6.71582 0.52977 4.75092 -0.47336 0.27479 0.11327 1.8898 -2.66255 -0 -0 -1.44812 0.19173 0 0 0 0 0 -0.00074 0.01522 0.3374 0 -0.28352 0 0.18072 0.09511 1.07438 -2.13099
SER_65 -3.28707 0.13895 4.07748 -0.0232 0 0.02134 1.42985 -1.98696 -0.00113 -0.01518 -1.49685 -0.35638 0 0 0 0 0 0.00726 0 0.48551 0 0.30511 0.60084 -0.77834 -0.16197 0.41746 -0.62329
LEU_66 -8.56701 1.03239 3.29788 -0.73617 0.38966 0.30168 3.1315 -2.79214 -0 -0 -2.23063 0.15121 0 0 0 0 0 0.1489 0.18811 0.77559 0 -0.18666 0 0.18072 0.06329 0.5217 -4.32996
LEU_67 -10.6322 1.34763 5.75897 -0.6477 0.31128 0.17643 3.60396 -3.78941 -0 -0 -2.26597 0.00925 0 0 0 0 0 0.08693 0.13453 1.43403 0 -0.31271 0 0.18072 -0.08813 1.02828 -3.66417
ARG_68 -6.7289 0.36791 7.05071 -0.43825 0.0732 0.22338 2.85491 -3.33047 -0.02221 -0.16916 -2.79217 0.27196 0 0 0 -0.65614 0 0.07965 0.27126 2.07075 0 -0.05786 0 -1.2888 -0.30713 0.86465 -1.66273
ALA_69 -4.14501 0.23188 4.87727 -0.02146 0 0 2.96969 -2.57112 -0 -0 -3.25691 -0.33944 0 0 0 0 0 -0.03639 0 0 0 -0.15717 0 1.8394 -0.2904 0.43038 -0.46929
LEU_70 -8.65589 1.15324 3.46122 -0.4886 0.18586 0.11392 2.66533 -2.7567 -0 -0 -0.82797 0.23342 0 0 0 0 0 -0.03624 0.01354 0.30157 0 -0.28617 0 0.18072 -0.31751 0.35992 -4.70034
GLN_71 -6.44607 0.63793 4.98886 -0.28722 0.04355 0.2411 1.93497 -2.78692 -0.01096 -0.09274 -1.63515 -0.51036 0 0 0 0 0 -0.06632 0.26897 0 3.00814 -0.22381 0 -0.18838 -0.36235 0.45837 -1.0284
THR_72 -2.36631 0.1149 3.18804 -0.12198 0.09746 0.06164 1.42085 -1.54157 -0.01218 -0.16586 -0.75386 -0.89227 0 0 0 0 0 0.0822 0.05741 0.22835 0 -0.4306 2.26056 -1.0874 -0.29124 0.43369 0.28184
THR_73 -4.2988 0.36703 3.8225 -0.15392 0.05784 0.05248 1.89063 -2.0134 -0.01178 -0.1638 -1.79171 0.18489 0 0 0 0 0 -0.05444 0.00725 0.11779 0 0.08885 2.33476 -1.0874 -0.26566 0.33315 -0.58374
LYS_74 -2.1737 0.48416 1.91995 -0.3637 0.04443 0.165 0.92564 -1.03395 -0 -0 -0.10701 0.17989 0 0 0 0 0 -0.05721 0.0046 1.55069 0 -0.0003 0 -1.5107 -0.30804 0.25428 -0.02597
ASN_75 -4.14189 0.07015 3.22243 -0.1815 0.00721 0.22884 1.50735 -1.63238 -0.03667 -0.25745 -0.97546 -0.20679 0 0 -0.64335 0 0 0.01089 0.00228 0 2.54788 0.42616 0 -0.93687 0.0612 0.52674 -0.40124
VAL_76 -7.00307 0.90911 2.57601 -0.25053 0.1473 0.04451 2.49495 -2.37492 -0 -0 -1.9423 0.26454 0 0 0 0 0 -0.02622 0.02701 0.29209 0 0.02058 0 1.9342 0.17251 1.27411 -1.44012
TYR_77 -7.15688 0.94481 4.49072 -0.82998 0.0675 0.13548 1.89562 -2.27559 -0 -0 -2.95548 -0.38204 0 0 -0.40131 -0.36339 0 -0.07532 0.02594 0 1.98367 0.04849 0.09075 1.2797 -0.24914 1.1575 -2.56895
ASP_78 -4.08945 0.37423 5.31277 -0.2875 0.0654 0.93603 2.24536 -2.24454 -0.02314 -0.15643 -4.77771 -0.0038 0 0 -1.1357 -0.94471 0 -0.08309 0.02179 0 2.41165 -0.43866 0 -2.3716 -0.37645 0.54226 -5.02331
TYR_79 -9.09605 1.08475 5.35438 -0.65538 0.01896 0.16484 4.0307 -3.07194 -0.00225 -0.01564 -1.79785 -0.41588 0 0 -0.61853 0 0 -0.04182 0.05556 0 1.89776 -0.19693 0.00115 1.2797 0.72659 1.1885 -0.10938
LYS_80 -4.35345 0.43898 5.82068 -0.6426 0.0955 0.40894 2.66723 -2.32176 -0.02358 -0.15006 -5.24815 0.75793 0 0 0 -0.47886 0 0.03029 0.16067 2.03277 0 0.06087 0 -1.5107 0.80622 1.3071 -0.14199
ILE_81 -7.74635 1.35826 3.60327 -0.47443 0.31984 0.09565 2.27665 -2.43014 -0.01085 -0.09175 -2.51871 0.22812 0 0 -0.64335 0 0 -0.03484 0.00891 0.45402 0 -0.52182 0 0.73287 -0.3348 1.46439 -4.26506
PRO_82 -4.52291 0.79335 2.30958 -0.17921 0.00048 0.12267 0.70773 -1.07992 -0 -0 -0.52243 0.12493 0 0 0 0 0 -0.05668 0.00962 1.02098 0 -1.02047 0 -2.4119 -0.67246 1.33987 -4.03676
ASP_83 -2.3573 0.13353 3.38752 -0.10773 0.00954 0.31751 1.38988 -1.53491 -0 -0 -2.45342 -0.06895 0 0 0 -0.47886 0 0.01841 0.08205 0 1.98742 0.06903 0 -2.3716 -0.55262 0.37524 -2.15527
ALA_84 -1.94227 0.19277 0.99105 -0.02468 0 0 0.08253 -0.75225 -0 -0 -0.01976 -0.19651 0 0 0 0 0 -0.04945 0 0 0 -0.149 0 1.8394 -0.5643 0.18801 -0.40446
GLY_85 -2.13132 0.08776 3.02396 -0.00159 0 0 1.52425 -1.40784 -0 -0 -1.54435 -0.35559 0 0 0 0 0 -0.04769 0 0 0 -1.38302 0 0.83697 -0.18911 0.20972 -1.37785
ASP_86 -1.5231 0.10623 1.82073 -0.11748 0.01109 0.3631 0.60434 -0.9035 -0 -0 0.22588 -0.46627 0 0 0 0 0 -0.08951 0.02458 0 1.70905 0.01943 0 -2.3716 0.07543 0.32475 -0.18685
ASN_87 -1.9182 0.15759 1.61173 -0.19439 0.03923 0.31155 0.06055 -0.91382 -0.0001 -0.00238 0.04252 -0.43222 0 0 0 0 0 -0.03311 0.00941 0 1.89734 -0.38184 0 -0.93687 -0.56973 0.23693 -1.01579
LEU_88 -7.24197 1.01165 3.72555 -0.68133 0.2769 0.27327 2.65963 -2.5226 -0.01291 -0.10921 -1.52801 0.13183 0 0 0 0 0 -0.03212 0.0622 0.84958 0 -0.20357 0 0.18072 -0.21484 0.2134 -3.16181
GLU_89 -4.13038 0.33051 2.98993 -0.33509 0.06795 0.48759 1.35764 -1.69857 -0 -0 -1.78081 -0.61148 0 0 0 -0.65614 0 -0.0198 0.15392 0 3.45974 0.27557 0 -2.7348 0.49789 0.56734 -1.779
ILE_90 -6.69794 0.55532 3.85 -0.5888 0.28193 0.11155 2.85258 -2.53331 -0.01291 -0.10921 -1.53787 0.47401 0 0 -0.45293 0 0 -0.0305 0.12431 0.92758 0 -0.65745 0 0.73287 0.07816 0.73174 -1.90087
ASP_91 -3.48516 0.44987 2.27614 -0.2718 0.10357 0.92517 0.84022 -1.19843 -0 -0 -0.38602 -3.27321 0 0 0 0 0 -0.04211 0.18437 0 2.65039 -0.50497 0 -2.3716 -0.25158 0.69478 -3.66037
HIS_92 -6.41175 0.62134 5.6088 -0.33138 0.00495 0.16448 3.37541 -2.7485 -0.01336 -0.08073 -2.83115 -1.20764 0 0 -0.85068 0 0 0.20465 0.84644 0 1.89147 -0.317 0 -0.45461 0.23516 0.62451 -1.66958
ALA_93 -5.16302 0.3979 2.48506 -0.03083 0.01159 0 1.45037 -2.06954 -0 -0 -0.62375 -0.49324 0 0 -0.85068 0 0 0.0325 0 0 0 -0.10689 0 1.8394 0.51492 0.51138 -2.09483
HIS_D_94 -3.16501 0.53212 3.02833 -0.38993 0.00337 0.51188 1.14581 -1.59607 -0.00463 -0.04717 -1.56095 -0.24806 0 0 0 0 0 0.01284 0.10338 0 1.72431 -0.47056 0 -0.45461 0.78123 0.6636 0.56989
TYR_95 -9.63464 1.32712 3.69582 -0.76943 0.07822 0.12319 2.96364 -2.69308 -0.02375 -0.16917 -1.56613 -0.2521 0 0 0 0 0 -0.00736 0.037 0 2.56133 0.03016 0.04637 1.2797 0.3521 0.89 -1.73102
GLN_96 -3.65091 0.13803 3.19567 -0.68823 0.12963 0.47436 1.74046 -1.76113 -0.01647 -0.14807 -1.22054 -0.11709 0 0 -1.28298 0 0 0.09336 0.00611 0 3.02694 0.33009 0 -0.18838 -0.10049 0.9052 0.86558
LEU_97 -8.31538 1.67982 1.22697 -0.84878 0.91559 0.31302 0.98184 -1.9505 -0.00704 -0.02255 -0.13393 0.26739 0 0 -0.7725 0 0 0.69606 0.26542 1.43339 0 0.64645 0 0.18072 0.61559 1.34228 -1.48614
LYS_98 -6.30124 0.78821 3.15156 -0.28576 0.03223 0.13624 0.98769 -1.4921 -0 -0 -0.40053 -0.44399 0 0 0 0 0 0.38283 0.05142 2.19751 0 0.01114 0 -1.5107 0.48104 1.96994 -0.24451
GLY_99 -4.0467 0.37233 1.52407 -0.00132 0 0 0.83258 -1.40157 -0 -3e-05 0.09945 -0.35989 0 0 0 0 0 -0.08989 0 0 0 -1.54163 0 0.83697 0.68101 1.10297 -1.99164
TRP_100 -10.3311 1.87718 0.59063 -1.05457 0.3129 0.74803 1.33936 -2.05623 -0.00148 -0.02719 -1.17213 0.12973 0 0 0 0 0 -0.00609 0.00038 0 2.70662 -0.2667 0 1.6906 0.96046 0.354 -4.20555
ILE_101 -9.87019 1.7686 3.71554 -0.51202 0.50204 0.1097 2.19141 -3.25164 -0.01645 -0.07014 -1.67623 0.03615 0 0 0 0 0 0.34546 0.01892 0.49338 0 -0.73708 0 0.73287 -0.06676 0.8159 -5.47054
LYS_102 -8.70694 0.7724 5.35493 -0.29952 0.05336 0.16522 1.88052 -2.68492 -0.00619 -0.06917 -0.40388 -0.24544 0 0 0 0 0 0.01334 0.2005 2.26007 0 0.14101 0 -1.5107 -0.31316 0.95085 -2.44772
ASP_103 -5.5299 0.71614 6.20446 -0.09916 0.00535 0.26534 2.43159 -2.80247 -0.04015 -0.25705 -4.267 -0.36742 0 0 -0.62331 0 0 -0.0245 0.21181 0 1.97301 0.04128 0 -2.3716 -0.33717 0.92246 -3.94829
ILE_104 -7.48805 0.61075 2.11768 -0.6302 0.47884 0.12393 2.09631 -1.98301 -0.0009 -0.00346 -1.46053 0.39058 0 0 -0.69203 0 0 -0.07446 0.08418 0.87219 0 -0.55297 0 0.73287 -0.58718 0.9622 -5.00326
ALA_105 -5.1905 0.49747 4.12599 -0.02286 0 0 2.36155 -2.74869 -0.02043 -0.13534 -2.73307 -0.1161 0 0 0 0 0 -0.01978 0 0 0 -0.01619 0 1.8394 -0.34971 0.69054 -1.83773
GLU_106 -2.26637 0.07833 1.88878 -0.45275 0.21963 1.42091 0.76374 -1.02735 -0.04768 -0.30322 -0.04252 -3.08844 0 0 0 0 0 -0.12079 0.01369 0 3.66006 -0.27415 0 -2.7348 -0.35857 0.35498 -2.31651
TYR_107 -2.8241 0.42625 2.16436 -0.69568 0.06011 0.41125 1.0936 -1.24723 -0.01646 -0.10833 -0.33766 -0.19191 0 0 0 0 0 -0.0627 0.11061 0 1.97342 -0.27939 0 1.2797 -0.55818 0.42687 1.62453
CYS_108 -5.59663 0.75043 3.70927 -0.04614 0.01117 0.02179 1.79575 -2.11384 -0.00303 -0.01227 -3.0174 -0.48643 0 0 0 0 0 0.17906 0.03099 0.06562 0 0.35935 0 3.6196 0.45334 0.74962 0.47026
GLY_109 -3.67407 0.36004 3.21389 -0.00044 0 0 1.58337 -1.93794 -0.0251 -0.159 -1.29844 -0.15362 0 0 0 0 0 0.05599 0 0 0 -1.11987 0 0.83697 0.85605 0.71688 -0.74529
ILE_110 -6.88615 1.31823 1.86746 -0.59832 0.31941 0.11646 1.28094 -1.79812 -6e-05 -0.00023 -0.40689 0.09748 0 0 0 0 0 -0.06202 0.06124 1.17541 0 -0.72878 0 0.73287 -0.03731 0.81774 -2.73062
ASP_111 -5.1159 0.57402 5.6887 -0.08712 0.01477 0.25251 2.32751 -2.65442 -0.03128 -0.19511 -3.51737 0.08927 0 0 -1.07826 0 0 0.07319 0.03074 0 2.00347 -0.27832 0 -2.3716 -0.17215 0.77957 -3.66778
GLU_112 -2.36441 0.16145 2.47493 -0.56367 0.22139 1.52399 0.43738 -1.08862 -0 -0 -0.51987 -3.0775 0 0 0 0 0 -0.07994 0.01083 0 3.31633 -0.22425 0 -2.7348 -0.27975 0.39678 -2.38976
PHE_113 -4.65411 0.58282 3.59002 -1.01261 0.21691 0.56786 0.82606 -1.75853 -0.00076 -0.00369 -1.04653 -0.79572 0 0 0 0 0 -0.05265 0.2637 0 3.43137 -0.19949 0 1.0402 -0.53224 0.30038 0.76299
ASP_114 -6.10338 0.58654 7.38238 -0.10919 0.03361 0.30822 2.53279 -3.20615 -0.0224 -0.17889 -2.97877 -0.38682 0 0 -1.07826 0 0 -0.06669 0.10361 0 3.34805 -0.31786 0 -2.3716 -0.46959 0.92136 -2.07305
PRO_115 -3.69788 0.68989 3.56462 -0.12275 0.00101 0.09032 1.70464 -1.5145 -0 -0 -1.85515 0.27046 0 0 0 0 0 -0.05215 0.03594 0.15904 0 -1.20651 0 -2.4119 -0.46692 1.03371 -3.77813
TRP_116 -6.73944 0.84832 3.12606 -0.71851 0.14989 0.379 1.38255 -1.95787 -0.0026 -0.01197 -1.27503 -0.64644 0 0 0 0 0 0.26541 0.00871 0 2.68201 -0.06969 0 1.6906 0.79441 0.96906 0.87447
ALA_117 -4.07807 0.23953 1.62071 -0.02785 0.00473 0 0.81027 -1.54502 -0 -0 -0.51467 -0.4459 0 0 0 0 0 0.24041 0 0 0 -0.30164 0 1.8394 2.24927 1.36378 1.45496
GLY_118 -4.3388 0.80329 3.57617 -0.00029 0 0 1.4569 -2.14373 -0 -0 -2.16001 -0.18481 0 0 0 0 0 -0.11671 0 0 0 -0.9008 0 0.83697 1.31648 0.85877 -0.99658
ASN_119 -3.50688 0.11513 4.02183 -0.18327 0.00374 0.29124 1.7278 -1.9686 -0.0009 -0.00346 -2.18714 -0.7478 0 0 -0.62331 -0.5552 0 -0.03853 0.00954 0 2.53766 -0.08617 0 -0.93687 0.28094 0.3411 -1.50915
VAL_120 -5.85563 0.81805 0.4355 -0.34295 0.365 0.07485 0.71067 -1.35143 -0 -0 -0.18282 -0.255 0 0 0 0 0 -0.06692 0.14175 1.80032 0 -0.23654 0 1.9342 0.00697 0.50022 -1.50375
ARG_121 -6.03959 0.33674 3.56966 -0.60326 0.12673 0.35015 1.68868 -1.75928 -0 -0 -1.01535 0.39333 0 0 -0.69203 0 0 -0.01472 0.29308 2.58887 0 -0.02314 0 -1.2888 -0.40716 0.73639 -1.75968
PHE_122 -7.89609 1.19369 0.14148 -0.82263 0.24711 0.18783 0.72533 -1.31739 -0 -0 0.6206 -0.72863 0 0 0 0 0 0.2717 0.00263 0 2.55336 -0.28904 0 1.0402 0.92685 0.90815 -2.23483
PRO_123 -3.29007 0.30374 0.96136 -0.13682 8e-05 0.09709 0.23734 -0.72927 -0 -0 -0.10712 0.22216 0 0 0 0 0 0.07075 0.00082 0.19951 0 -1.13256 0 -2.4119 0.78659 0.66218 -4.26612
ILE_124 -8.33552 1.17246 1.6304 -0.61283 0.70787 0.12444 1.32301 -1.94507 -0.01709 -0.15392 -0.61273 0.13921 0 0 0 0 0 0.3145 0.34336 2.22695 0 -0.30067 0 0.73287 -0.47303 1.2711 -2.4647
PRO_125 -4.15291 0.67183 1.8545 -0.13085 0.00128 0.09608 0.42785 -0.72641 -0.00033 -0.005 -0.75815 0.21097 0 0 0 0 0 -0.06038 0.0363 0.19324 0 -1.01938 0 -2.4119 -0.51901 1.36641 -4.92584
GLU:CtermProteinFull_126 -3.25474 0.05984 3.02652 -0.22677 0.03701 0.39626 0.72343 -1.09222 -0.01709 -0.15392 -1.65767 -0.15054 0 0 -0.81022 0 0 0 0.02977 0 3.47152 0 0 -2.7348 -0.4253 0.33231 -2.44662
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389126 MODEL 2 2022-07-30_00000299_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 76.649
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 10.874705
REMARK    SCORE             ref:          24.873
REMARK    SCORE fa_intra_sol_xover4:          28.296
REMARK    SCORE          fa_atr:        -661.269
REMARK    SCORE     hbond_sr_bb:         -44.416
REMARK    SCORE     hbond_bb_sc:         -25.607
REMARK    SCORE     lk_ball_wtd:         -24.600
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -172.045
REMARK    SCORE           score:        -337.094
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         392.086
REMARK    SCORE           omega:           0.677
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          74.139
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -17.425
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.231
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -10.014
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -99.819
REMARK    SCORE        hbond_sc:          -6.553
REMARK    SCORE          fa_rep:          75.115
REMARK    SCORE         p_aa_pp:         -29.603
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -337.094
REMARK    SCORE          fa_dun:         157.839
ATOM      1  N   SER A   1       0.609  -0.140   0.745  1.00 11.510          N  
ATOM      2  CA  SER A   1       2.047  -0.045   0.970  1.00 11.040          C  
ATOM      3  C   SER A   1       2.617   1.374   0.836  1.00 10.500          C  
ATOM      4  O   SER A   1       3.793   1.614   1.151  1.00 10.530          O  
ATOM      5  CB  SER A   1       2.755  -0.967   0.006  1.00 15.640          C  
ATOM      6  OG  SER A   1       2.388  -2.295   0.244  1.00 15.640          O  
ATOM      7 1H   SER A   1       0.355  -1.113   0.668  1.00 13.810          H  
ATOM      8 2H   SER A   1       0.071   0.288   1.494  1.00 13.810          H  
ATOM      9 3H   SER A   1       0.332   0.341  -0.099  1.00 13.810          H  
ATOM     10  HA  SER A   1       2.246  -0.391   1.985  1.00 13.250          H  
ATOM     11 1HB  SER A   1       2.498  -0.690  -1.018  1.00 18.770          H  
ATOM     12 2HB  SER A   1       3.833  -0.856   0.118  1.00 18.770          H  
ATOM     13  HG  SER A   1       2.903  -2.829  -0.373  1.00 18.770          H  
ATOM     14  N   SER A   2       1.795   2.339   0.426  1.00 10.230          N  
ATOM     15  CA  SER A   2       2.269   3.714   0.244  1.00  9.960          C  
ATOM     16  C   SER A   2       2.474   4.466   1.560  1.00  9.150          C  
ATOM     17  O   SER A   2       1.704   5.378   1.907  1.00  9.080          O  
ATOM     18  CB  SER A   2       1.328   4.495  -0.658  1.00 14.050          C  
ATOM     19  OG  SER A   2       1.343   3.989  -1.969  1.00 14.050          O  
ATOM     20  H   SER A   2       0.825   2.119   0.167  1.00 12.280          H  
ATOM     21  HA  SER A   2       3.234   3.665  -0.263  1.00 11.950          H  
ATOM     22 1HB  SER A   2       0.316   4.441  -0.256  1.00 16.860          H  
ATOM     23 2HB  SER A   2       1.619   5.544  -0.668  1.00 16.860          H  
ATOM     24  HG  SER A   2       0.729   4.532  -2.473  1.00 16.860          H  
ATOM     25  N   TRP A   3       3.558   4.088   2.249  1.00  8.760          N  
ATOM     26  CA  TRP A   3       3.967   4.590   3.562  1.00  8.210          C  
ATOM     27  C   TRP A   3       3.884   6.102   3.682  1.00  8.480          C  
ATOM     28  O   TRP A   3       3.492   6.619   4.722  1.00  8.890          O  
ATOM     29  CB  TRP A   3       5.390   4.165   3.922  1.00 11.710          C  
ATOM     30  CG  TRP A   3       5.749   4.612   5.312  1.00 11.710          C  
ATOM     31  CD1 TRP A   3       5.496   3.917   6.452  1.00 11.710          C  
ATOM     32  CD2 TRP A   3       6.394   5.849   5.735  1.00 11.710          C  
ATOM     33  NE1 TRP A   3       5.920   4.625   7.541  1.00 11.710          N  
ATOM     34  CE2 TRP A   3       6.466   5.810   7.121  1.00 11.710          C  
ATOM     35  CE3 TRP A   3       6.894   6.964   5.059  1.00 11.710          C  
ATOM     36  CZ2 TRP A   3       7.009   6.843   7.850  1.00 11.710          C  
ATOM     37  CZ3 TRP A   3       7.440   8.003   5.797  1.00 11.710          C  
ATOM     38  CH2 TRP A   3       7.491   7.936   7.160  1.00 11.710          C  
ATOM     39  H   TRP A   3       4.077   3.312   1.828  1.00 10.510          H  
ATOM     40  HA  TRP A   3       3.307   4.153   4.305  1.00  9.850          H  
ATOM     41 1HB  TRP A   3       5.476   3.080   3.864  1.00 14.060          H  
ATOM     42 2HB  TRP A   3       6.097   4.598   3.219  1.00 14.060          H  
ATOM     43  HD1 TRP A   3       5.014   2.943   6.493  1.00 14.060          H  
ATOM     44  HE1 TRP A   3       5.838   4.328   8.501  1.00 14.060          H  
ATOM     45  HE3 TRP A   3       6.847   7.011   3.979  1.00 14.060          H  
ATOM     46  HZ2 TRP A   3       7.056   6.814   8.924  1.00 14.060          H  
ATOM     47  HZ3 TRP A   3       7.824   8.872   5.265  1.00 14.060          H  
ATOM     48  HH2 TRP A   3       7.916   8.757   7.715  1.00 14.060          H  
ATOM     49  N   LEU A   4       4.238   6.826   2.620  1.00  8.540          N  
ATOM     50  CA  LEU A   4       4.252   8.286   2.665  1.00  9.080          C  
ATOM     51  C   LEU A   4       2.879   8.887   2.994  1.00  9.410          C  
ATOM     52  O   LEU A   4       2.806  10.053   3.386  1.00  9.450          O  
ATOM     53  CB  LEU A   4       4.730   8.872   1.330  1.00 12.500          C  
ATOM     54  CG  LEU A   4       6.217   8.639   0.892  1.00 12.500          C  
ATOM     55  CD1 LEU A   4       6.392   9.187  -0.549  1.00 12.500          C  
ATOM     56  CD2 LEU A   4       7.185   9.350   1.858  1.00 12.500          C  
ATOM     57  H   LEU A   4       4.546   6.358   1.780  1.00 10.250          H  
ATOM     58  HA  LEU A   4       4.930   8.593   3.456  1.00 10.900          H  
ATOM     59 1HB  LEU A   4       4.076   8.511   0.537  1.00 15.000          H  
ATOM     60 2HB  LEU A   4       4.600   9.941   1.397  1.00 15.000          H  
ATOM     61  HG  LEU A   4       6.435   7.575   0.886  1.00 15.000          H  
ATOM     62 1HD1 LEU A   4       7.417   9.029  -0.883  1.00 15.000          H  
ATOM     63 2HD1 LEU A   4       5.710   8.672  -1.222  1.00 15.000          H  
ATOM     64 3HD1 LEU A   4       6.168  10.245  -0.558  1.00 15.000          H  
ATOM     65 1HD2 LEU A   4       8.209   9.181   1.527  1.00 15.000          H  
ATOM     66 2HD2 LEU A   4       6.986  10.407   1.867  1.00 15.000          H  
ATOM     67 3HD2 LEU A   4       7.074   8.971   2.853  1.00 15.000          H  
ATOM     68  N   ASN A   5       1.786   8.151   2.739  1.00  9.900          N  
ATOM     69  CA  ASN A   5       0.442   8.638   3.052  1.00 10.460          C  
ATOM     70  C   ASN A   5      -0.292   7.740   4.054  1.00 10.630          C  
ATOM     71  O   ASN A   5      -1.279   8.158   4.666  1.00 11.040          O  
ATOM     72  CB  ASN A   5      -0.399   8.770   1.815  1.00 14.420          C  
ATOM     73  CG  ASN A   5       0.053   9.797   0.842  1.00 14.420          C  
ATOM     74  OD1 ASN A   5       0.016  11.009   1.091  1.00 14.420          O  
ATOM     75  ND2 ASN A   5       0.459   9.325  -0.293  1.00 14.420          N  
ATOM     76  H   ASN A   5       1.902   7.204   2.384  1.00 11.880          H  
ATOM     77  HA  ASN A   5       0.527   9.613   3.521  1.00 12.550          H  
ATOM     78 1HB  ASN A   5      -0.459   7.803   1.311  1.00 17.300          H  
ATOM     79 2HB  ASN A   5      -1.369   9.020   2.126  1.00 17.300          H  
ATOM     80 1HD2 ASN A   5       0.758   9.941  -1.016  1.00 17.300          H  
ATOM     81 2HD2 ASN A   5       0.463   8.340  -0.450  1.00 17.300          H  
ATOM     82  N   SER A   6       0.165   6.493   4.193  1.00 10.550          N  
ATOM     83  CA  SER A   6      -0.485   5.497   5.041  1.00 10.950          C  
ATOM     84  C   SER A   6      -0.613   5.963   6.489  1.00 11.110          C  
ATOM     85  O   SER A   6       0.309   6.565   7.049  1.00 11.400          O  
ATOM     86  CB  SER A   6       0.287   4.199   5.003  1.00 15.170          C  
ATOM     87  OG  SER A   6      -0.302   3.239   5.832  1.00 15.170          O  
ATOM     88  H   SER A   6       0.957   6.190   3.631  1.00 12.660          H  
ATOM     89  HA  SER A   6      -1.477   5.307   4.646  1.00 13.140          H  
ATOM     90 1HB  SER A   6       0.341   3.828   3.977  1.00 18.200          H  
ATOM     91 2HB  SER A   6       1.299   4.390   5.339  1.00 18.200          H  
ATOM     92  HG  SER A   6       0.283   2.479   5.809  1.00 18.200          H  
ATOM     93  N   SER A   7      -1.770   5.698   7.097  1.00 11.120          N  
ATOM     94  CA  SER A   7      -2.012   6.078   8.480  1.00 11.470          C  
ATOM     95  C   SER A   7      -1.819   4.950   9.473  1.00 11.510          C  
ATOM     96  O   SER A   7      -2.321   3.838   9.299  1.00 11.860          O  
ATOM     97  CB  SER A   7      -3.400   6.625   8.659  1.00 15.920          C  
ATOM     98  OG  SER A   7      -3.651   6.876  10.027  1.00 15.920          O  
ATOM     99  H   SER A   7      -2.494   5.209   6.587  1.00 13.340          H  
ATOM    100  HA  SER A   7      -1.306   6.865   8.735  1.00 13.760          H  
ATOM    101 1HB  SER A   7      -3.515   7.537   8.078  1.00 19.100          H  
ATOM    102 2HB  SER A   7      -4.126   5.906   8.277  1.00 19.100          H  
ATOM    103  HG  SER A   7      -4.460   7.403  10.041  1.00 19.100          H  
ATOM    104  N   SER A   8      -1.102   5.260  10.546  1.00 11.380          N  
ATOM    105  CA  SER A   8      -0.839   4.346  11.649  1.00 11.650          C  
ATOM    106  C   SER A   8      -1.983   4.304  12.671  1.00 12.020          C  
ATOM    107  O   SER A   8      -1.947   3.523  13.623  1.00 11.890          O  
ATOM    108  CB  SER A   8       0.458   4.743  12.319  1.00 16.200          C  
ATOM    109  OG  SER A   8       0.349   6.008  12.911  1.00 16.200          O  
ATOM    110  H   SER A   8      -0.701   6.186  10.600  1.00 13.660          H  
ATOM    111  HA  SER A   8      -0.721   3.343  11.236  1.00 13.980          H  
ATOM    112 1HB  SER A   8       0.717   4.005  13.078  1.00 19.440          H  
ATOM    113 2HB  SER A   8       1.259   4.751  11.580  1.00 19.440          H  
ATOM    114  HG  SER A   8       1.227   6.210  13.255  1.00 19.440          H  
ATOM    115  N   ASP A   9      -2.985   5.175  12.485  1.00 12.610          N  
ATOM    116  CA  ASP A   9      -4.137   5.319  13.390  1.00 13.110          C  
ATOM    117  C   ASP A   9      -3.692   5.556  14.834  1.00 12.860          C  
ATOM    118  O   ASP A   9      -4.186   4.925  15.771  1.00 12.940          O  
ATOM    119  CB  ASP A   9      -5.067   4.093  13.325  1.00 18.150          C  
ATOM    120  CG  ASP A   9      -6.510   4.397  13.861  1.00 18.150          C  
ATOM    121  OD1 ASP A   9      -6.888   5.570  13.830  1.00 18.150          O  
ATOM    122  OD2 ASP A   9      -7.226   3.512  14.252  1.00 18.150          O  
ATOM    123  H   ASP A   9      -2.956   5.755  11.650  1.00 15.130          H  
ATOM    124  HA  ASP A   9      -4.704   6.192  13.074  1.00 15.730          H  
ATOM    125 1HB  ASP A   9      -5.133   3.743  12.295  1.00 21.780          H  
ATOM    126 2HB  ASP A   9      -4.633   3.282  13.917  1.00 21.780          H  
ATOM    127  N   ASN A  10      -2.751   6.470  15.010  1.00 12.690          N  
ATOM    128  CA  ASN A  10      -2.214   6.787  16.319  1.00 12.630          C  
ATOM    129  C   ASN A  10      -3.139   7.772  17.044  1.00 12.170          C  
ATOM    130  O   ASN A  10      -4.170   8.188  16.502  1.00 12.260          O  
ATOM    131  CB  ASN A  10      -0.794   7.337  16.142  1.00 17.710          C  
ATOM    132  CG  ASN A  10       0.142   7.079  17.309  1.00 17.710          C  
ATOM    133  OD1 ASN A  10      -0.273   7.170  18.470  1.00 17.710          O  
ATOM    134  ND2 ASN A  10       1.381   6.768  17.026  1.00 17.710          N  
ATOM    135  H   ASN A  10      -2.401   6.953  14.193  1.00 15.230          H  
ATOM    136  HA  ASN A  10      -2.173   5.869  16.910  1.00 15.160          H  
ATOM    137 1HB  ASN A  10      -0.358   6.902  15.249  1.00 21.250          H  
ATOM    138 2HB  ASN A  10      -0.849   8.419  15.982  1.00 21.250          H  
ATOM    139 1HD2 ASN A  10       2.033   6.589  17.762  1.00 21.250          H  
ATOM    140 2HD2 ASN A  10       1.683   6.712  16.075  1.00 21.250          H  
ATOM    141  N   ARG A  11      -2.760   8.133  18.274  1.00 11.850          N  
ATOM    142  CA  ARG A  11      -3.468   9.105  19.090  1.00 11.540          C  
ATOM    143  C   ARG A  11      -2.415  10.027  19.639  1.00 10.760          C  
ATOM    144  O   ARG A  11      -2.693  11.005  20.331  1.00 10.240          O  
ATOM    145  CB  ARG A  11      -4.294   8.497  20.204  1.00 16.280          C  
ATOM    146  CG  ARG A  11      -5.481   7.644  19.765  1.00 16.280          C  
ATOM    147  CD  ARG A  11      -6.521   8.473  19.056  1.00 16.280          C  
ATOM    148  NE  ARG A  11      -7.690   7.703  18.710  1.00 16.280          N  
ATOM    149  CZ  ARG A  11      -7.867   6.937  17.595  1.00 16.280          C  
ATOM    150  NH1 ARG A  11      -6.910   6.798  16.669  1.00 16.280          N  
ATOM    151  NH2 ARG A  11      -9.034   6.313  17.448  1.00 16.280          N  
ATOM    152  H   ARG A  11      -1.896   7.756  18.645  1.00 14.220          H  
ATOM    153  HA  ARG A  11      -4.123   9.689  18.458  1.00 13.850          H  
ATOM    154 1HB  ARG A  11      -3.653   7.873  20.824  1.00 19.540          H  
ATOM    155 2HB  ARG A  11      -4.683   9.293  20.836  1.00 19.540          H  
ATOM    156 1HG  ARG A  11      -5.140   6.862  19.088  1.00 19.540          H  
ATOM    157 2HG  ARG A  11      -5.947   7.191  20.639  1.00 19.540          H  
ATOM    158 1HD  ARG A  11      -6.835   9.287  19.708  1.00 19.540          H  
ATOM    159 2HD  ARG A  11      -6.122   8.886  18.145  1.00 19.540          H  
ATOM    160  HE  ARG A  11      -8.488   7.800  19.363  1.00 19.540          H  
ATOM    161 1HH1 ARG A  11      -5.996   7.276  16.758  1.00 19.540          H  
ATOM    162 2HH1 ARG A  11      -7.076   6.216  15.828  1.00 19.540          H  
ATOM    163 1HH2 ARG A  11      -9.753   6.418  18.159  1.00 19.540          H  
ATOM    164 2HH2 ARG A  11      -9.202   5.710  16.650  1.00 19.540          H  
ATOM    165  N   ASP A  12      -1.182   9.613  19.409  1.00 10.850          N  
ATOM    166  CA  ASP A  12      -0.011  10.387  19.783  1.00 10.360          C  
ATOM    167  C   ASP A  12       0.382  11.129  18.511  1.00  9.560          C  
ATOM    168  O   ASP A  12      -0.246  10.928  17.473  1.00  9.110          O  
ATOM    169  CB  ASP A  12       1.117   9.484  20.310  1.00 14.700          C  
ATOM    170  CG  ASP A  12       2.135  10.213  21.210  1.00 14.700          C  
ATOM    171  OD1 ASP A  12       2.305  11.406  21.032  1.00 14.700          O  
ATOM    172  OD2 ASP A  12       2.739   9.576  22.037  1.00 14.700          O  
ATOM    173  H   ASP A  12      -1.065   8.739  18.906  1.00 13.020          H  
ATOM    174  HA  ASP A  12      -0.273  11.117  20.549  1.00 12.430          H  
ATOM    175 1HB  ASP A  12       0.687   8.654  20.865  1.00 17.640          H  
ATOM    176 2HB  ASP A  12       1.653   9.061  19.458  1.00 17.640          H  
ATOM    177  N   GLU A  13       1.430  11.924  18.561  1.00  9.550          N  
ATOM    178  CA  GLU A  13       1.876  12.675  17.385  1.00  9.070          C  
ATOM    179  C   GLU A  13       2.747  11.837  16.447  1.00  8.180          C  
ATOM    180  O   GLU A  13       3.351  10.846  16.844  1.00  7.910          O  
ATOM    181  CB  GLU A  13       2.621  13.951  17.795  1.00 12.890          C  
ATOM    182  CG  GLU A  13       1.756  14.991  18.528  1.00 12.890          C  
ATOM    183  CD  GLU A  13       2.513  16.257  18.844  1.00 12.890          C  
ATOM    184  OE1 GLU A  13       3.693  16.274  18.601  1.00 12.890          O  
ATOM    185  OE2 GLU A  13       1.924  17.198  19.319  1.00 12.890          O  
ATOM    186  H   GLU A  13       1.901  12.021  19.464  1.00 11.460          H  
ATOM    187  HA  GLU A  13       0.992  12.977  16.824  1.00 10.880          H  
ATOM    188 1HB  GLU A  13       3.455  13.686  18.447  1.00 15.470          H  
ATOM    189 2HB  GLU A  13       3.039  14.427  16.907  1.00 15.470          H  
ATOM    190 1HG  GLU A  13       0.895  15.237  17.919  1.00 15.470          H  
ATOM    191 2HG  GLU A  13       1.388  14.551  19.454  1.00 15.470          H  
ATOM    192  N   TRP A  14       2.865  12.266  15.190  1.00  7.930          N  
ATOM    193  CA  TRP A  14       3.731  11.623  14.196  1.00  7.300          C  
ATOM    194  C   TRP A  14       5.119  11.320  14.764  1.00  6.990          C  
ATOM    195  O   TRP A  14       5.641  10.196  14.645  1.00  6.700          O  
ATOM    196  CB  TRP A  14       3.898  12.568  13.003  1.00 10.470          C  
ATOM    197  CG  TRP A  14       4.747  12.078  11.891  1.00 10.470          C  
ATOM    198  CD1 TRP A  14       6.080  12.205  11.799  1.00 10.470          C  
ATOM    199  CD2 TRP A  14       4.328  11.424  10.672  1.00 10.470          C  
ATOM    200  NE1 TRP A  14       6.525  11.677  10.621  1.00 10.470          N  
ATOM    201  CE2 TRP A  14       5.481  11.201   9.920  1.00 10.470          C  
ATOM    202  CE3 TRP A  14       3.090  11.025  10.162  1.00 10.470          C  
ATOM    203  CZ2 TRP A  14       5.450  10.588   8.686  1.00 10.470          C  
ATOM    204  CZ3 TRP A  14       3.055  10.404   8.919  1.00 10.470          C  
ATOM    205  CH2 TRP A  14       4.209  10.191   8.199  1.00 10.470          C  
ATOM    206  H   TRP A  14       2.319  13.075  14.876  1.00  9.520          H  
ATOM    207  HA  TRP A  14       3.263  10.693  13.874  1.00  8.760          H  
ATOM    208 1HB  TRP A  14       2.930  12.767  12.595  1.00 12.570          H  
ATOM    209 2HB  TRP A  14       4.303  13.522  13.344  1.00 12.570          H  
ATOM    210  HD1 TRP A  14       6.715  12.658  12.554  1.00 12.570          H  
ATOM    211  HE1 TRP A  14       7.493  11.630  10.330  1.00 12.570          H  
ATOM    212  HE3 TRP A  14       2.180  11.191  10.724  1.00 12.570          H  
ATOM    213  HZ2 TRP A  14       6.349  10.423   8.103  1.00 12.570          H  
ATOM    214  HZ3 TRP A  14       2.092  10.093   8.518  1.00 12.570          H  
ATOM    215  HH2 TRP A  14       4.141   9.705   7.222  1.00 12.570          H  
ATOM    216  N   LEU A  15       5.679  12.326  15.441  1.00  7.370          N  
ATOM    217  CA  LEU A  15       7.031  12.292  15.965  1.00  7.490          C  
ATOM    218  C   LEU A  15       7.213  11.344  17.144  1.00  7.600          C  
ATOM    219  O   LEU A  15       8.327  11.173  17.639  1.00  7.720          O  
ATOM    220  CB  LEU A  15       7.465  13.708  16.370  1.00 10.440          C  
ATOM    221  CG  LEU A  15       7.611  14.761  15.217  1.00 10.440          C  
ATOM    222  CD1 LEU A  15       7.924  16.123  15.811  1.00 10.440          C  
ATOM    223  CD2 LEU A  15       8.720  14.357  14.290  1.00 10.440          C  
ATOM    224  H   LEU A  15       5.143  13.178  15.542  1.00  8.840          H  
ATOM    225  HA  LEU A  15       7.669  11.938  15.176  1.00  8.990          H  
ATOM    226 1HB  LEU A  15       6.738  14.094  17.083  1.00 12.530          H  
ATOM    227 2HB  LEU A  15       8.432  13.638  16.874  1.00 12.530          H  
ATOM    228  HG  LEU A  15       6.678  14.841  14.659  1.00 12.530          H  
ATOM    229 1HD1 LEU A  15       8.023  16.855  15.009  1.00 12.530          H  
ATOM    230 2HD1 LEU A  15       7.116  16.426  16.480  1.00 12.530          H  
ATOM    231 3HD1 LEU A  15       8.861  16.070  16.371  1.00 12.530          H  
ATOM    232 1HD2 LEU A  15       8.813  15.103  13.541  1.00 12.530          H  
ATOM    233 2HD2 LEU A  15       9.650  14.281  14.848  1.00 12.530          H  
ATOM    234 3HD2 LEU A  15       8.520  13.409  13.818  1.00 12.530          H  
ATOM    235  N   ALA A  16       6.123  10.729  17.600  1.00  7.820          N  
ATOM    236  CA  ALA A  16       6.178   9.732  18.644  1.00  8.170          C  
ATOM    237  C   ALA A  16       7.022   8.541  18.173  1.00  7.920          C  
ATOM    238  O   ALA A  16       7.693   7.901  18.987  1.00  8.460          O  
ATOM    239  CB  ALA A  16       4.772   9.280  19.004  1.00 11.300          C  
ATOM    240  H   ALA A  16       5.216  10.909  17.175  1.00  9.380          H  
ATOM    241  HA  ALA A  16       6.651  10.169  19.519  1.00  9.800          H  
ATOM    242 1HB  ALA A  16       4.810   8.544  19.805  1.00 13.560          H  
ATOM    243 2HB  ALA A  16       4.205  10.147  19.333  1.00 13.560          H  
ATOM    244 3HB  ALA A  16       4.290   8.845  18.131  1.00 13.560          H  
ATOM    245  N   SER A  17       6.967   8.220  16.862  1.00  7.370          N  
ATOM    246  CA  SER A  17       7.731   7.094  16.322  1.00  7.450          C  
ATOM    247  C   SER A  17       8.644   7.457  15.140  1.00  7.270          C  
ATOM    248  O   SER A  17       9.604   6.736  14.849  1.00  7.650          O  
ATOM    249  CB  SER A  17       6.788   5.989  15.887  1.00 10.400          C  
ATOM    250  OG  SER A  17       5.947   6.417  14.846  1.00 10.400          O  
ATOM    251  H   SER A  17       6.384   8.761  16.219  1.00  8.840          H  
ATOM    252  HA  SER A  17       8.366   6.707  17.119  1.00  8.940          H  
ATOM    253 1HB  SER A  17       7.371   5.130  15.555  1.00 12.480          H  
ATOM    254 2HB  SER A  17       6.188   5.670  16.737  1.00 12.480          H  
ATOM    255  HG  SER A  17       5.465   5.638  14.560  1.00 12.480          H  
ATOM    256  N   ILE A  18       8.372   8.569  14.457  1.00  6.970          N  
ATOM    257  CA  ILE A  18       9.150   8.941  13.275  1.00  7.120          C  
ATOM    258  C   ILE A  18      10.009  10.163  13.565  1.00  7.490          C  
ATOM    259  O   ILE A  18       9.530  11.150  14.098  1.00  7.500          O  
ATOM    260  CB  ILE A  18       8.232   9.174  12.062  1.00  9.910          C  
ATOM    261  CG1 ILE A  18       7.351   7.916  11.783  1.00  9.910          C  
ATOM    262  CG2 ILE A  18       9.040   9.589  10.812  1.00  9.910          C  
ATOM    263  CD1 ILE A  18       8.099   6.610  11.481  1.00  9.910          C  
ATOM    264  H   ILE A  18       7.571   9.147  14.722  1.00  8.360          H  
ATOM    265  HA  ILE A  18       9.834   8.133  13.033  1.00  8.540          H  
ATOM    266  HB  ILE A  18       7.545   9.948  12.327  1.00 11.890          H  
ATOM    267 1HG1 ILE A  18       6.716   7.752  12.651  1.00 11.890          H  
ATOM    268 2HG1 ILE A  18       6.707   8.147  10.933  1.00 11.890          H  
ATOM    269 1HG2 ILE A  18       8.368   9.764   9.984  1.00 11.890          H  
ATOM    270 2HG2 ILE A  18       9.587  10.503  11.032  1.00 11.890          H  
ATOM    271 3HG2 ILE A  18       9.742   8.808  10.537  1.00 11.890          H  
ATOM    272 1HD1 ILE A  18       7.371   5.820  11.305  1.00 11.890          H  
ATOM    273 2HD1 ILE A  18       8.723   6.720  10.600  1.00 11.890          H  
ATOM    274 3HD1 ILE A  18       8.721   6.324  12.325  1.00 11.890          H  
ATOM    275  N   SER A  19      11.284  10.111  13.210  1.00  8.080          N  
ATOM    276  CA  SER A  19      12.180  11.221  13.521  1.00  8.720          C  
ATOM    277  C   SER A  19      11.806  12.538  12.837  1.00  8.740          C  
ATOM    278  O   SER A  19      11.082  12.581  11.824  1.00  8.440          O  
ATOM    279  CB  SER A  19      13.604  10.834  13.164  1.00 11.950          C  
ATOM    280  OG  SER A  19      13.760  10.679  11.778  1.00 11.950          O  
ATOM    281  H   SER A  19      11.643   9.281  12.759  1.00  9.700          H  
ATOM    282  HA  SER A  19      12.138  11.393  14.599  1.00 10.460          H  
ATOM    283 1HB  SER A  19      14.287  11.604  13.525  1.00 14.340          H  
ATOM    284 2HB  SER A  19      13.865   9.905  13.669  1.00 14.340          H  
ATOM    285  HG  SER A  19      14.690  10.462  11.638  1.00 14.340          H  
ATOM    286  N   GLU A  20      12.335  13.628  13.404  1.00  9.310          N  
ATOM    287  CA  GLU A  20      12.091  14.980  12.928  1.00  9.640          C  
ATOM    288  C   GLU A  20      12.550  15.218  11.512  1.00 10.090          C  
ATOM    289  O   GLU A  20      11.889  15.916  10.756  1.00 10.110          O  
ATOM    290  CB  GLU A  20      12.794  15.985  13.842  1.00 13.360          C  
ATOM    291  CG  GLU A  20      12.249  16.049  15.268  1.00 13.360          C  
ATOM    292  CD  GLU A  20      12.779  14.941  16.150  1.00 13.360          C  
ATOM    293  OE1 GLU A  20      13.584  14.163  15.667  1.00 13.360          O  
ATOM    294  OE2 GLU A  20      12.386  14.860  17.282  1.00 13.360          O  
ATOM    295  H   GLU A  20      12.918  13.513  14.238  1.00 11.170          H  
ATOM    296  HA  GLU A  20      11.027  15.168  12.963  1.00 11.570          H  
ATOM    297 1HB  GLU A  20      13.858  15.751  13.891  1.00 16.040          H  
ATOM    298 2HB  GLU A  20      12.702  16.982  13.412  1.00 16.040          H  
ATOM    299 1HG  GLU A  20      12.527  17.009  15.703  1.00 16.040          H  
ATOM    300 2HG  GLU A  20      11.168  16.005  15.235  1.00 16.040          H  
ATOM    301  N   ASN A  21      13.662  14.630  11.106  1.00 10.610          N  
ATOM    302  CA  ASN A  21      14.137  14.922   9.764  1.00 11.290          C  
ATOM    303  C   ASN A  21      13.151  14.453   8.707  1.00 10.800          C  
ATOM    304  O   ASN A  21      12.895  15.159   7.730  1.00 11.280          O  
ATOM    305  CB  ASN A  21      15.484  14.279   9.546  1.00 15.530          C  
ATOM    306  CG  ASN A  21      16.564  14.966  10.314  1.00 15.530          C  
ATOM    307  OD1 ASN A  21      16.447  16.134  10.705  1.00 15.530          O  
ATOM    308  ND2 ASN A  21      17.630  14.253  10.552  1.00 15.530          N  
ATOM    309  H   ASN A  21      14.177  14.043  11.746  1.00 12.730          H  
ATOM    310  HA  ASN A  21      14.236  16.004   9.658  1.00 13.550          H  
ATOM    311 1HB  ASN A  21      15.441  13.232   9.849  1.00 18.640          H  
ATOM    312 2HB  ASN A  21      15.732  14.305   8.482  1.00 18.640          H  
ATOM    313 1HD2 ASN A  21      18.391  14.650  11.066  1.00 18.640          H  
ATOM    314 2HD2 ASN A  21      17.690  13.311  10.223  1.00 18.640          H  
ATOM    315  N   VAL A  22      12.543  13.293   8.937  1.00  9.960          N  
ATOM    316  CA  VAL A  22      11.595  12.736   7.994  1.00  9.610          C  
ATOM    317  C   VAL A  22      10.338  13.580   7.991  1.00  8.860          C  
ATOM    318  O   VAL A  22       9.825  13.926   6.929  1.00  8.770          O  
ATOM    319  CB  VAL A  22      11.269  11.279   8.351  1.00 13.590          C  
ATOM    320  CG1 VAL A  22      10.147  10.731   7.449  1.00 13.590          C  
ATOM    321  CG2 VAL A  22      12.520  10.445   8.213  1.00 13.590          C  
ATOM    322  H   VAL A  22      12.768  12.790   9.786  1.00 11.950          H  
ATOM    323  HA  VAL A  22      12.037  12.764   6.997  1.00 11.530          H  
ATOM    324  HB  VAL A  22      10.930  11.240   9.373  1.00 16.310          H  
ATOM    325 1HG1 VAL A  22       9.945   9.706   7.733  1.00 16.310          H  
ATOM    326 2HG1 VAL A  22       9.235  11.321   7.563  1.00 16.310          H  
ATOM    327 3HG1 VAL A  22      10.466  10.762   6.406  1.00 16.310          H  
ATOM    328 1HG2 VAL A  22      12.299   9.414   8.487  1.00 16.310          H  
ATOM    329 2HG2 VAL A  22      12.871  10.483   7.183  1.00 16.310          H  
ATOM    330 3HG2 VAL A  22      13.293  10.833   8.873  1.00 16.310          H  
ATOM    331  N   PHE A  23       9.831  13.894   9.182  1.00  8.470          N  
ATOM    332  CA  PHE A  23       8.624  14.697   9.334  1.00  7.920          C  
ATOM    333  C   PHE A  23       8.747  16.051   8.665  1.00  8.370          C  
ATOM    334  O   PHE A  23       7.862  16.466   7.900  1.00  8.060          O  
ATOM    335  CB  PHE A  23       8.354  14.887  10.810  1.00 11.310          C  
ATOM    336  CG  PHE A  23       7.204  15.790  11.214  1.00 11.310          C  
ATOM    337  CD1 PHE A  23       5.877  15.422  11.026  1.00 11.310          C  
ATOM    338  CD2 PHE A  23       7.464  16.983  11.868  1.00 11.310          C  
ATOM    339  CE1 PHE A  23       4.856  16.212  11.476  1.00 11.310          C  
ATOM    340  CE2 PHE A  23       6.442  17.768  12.318  1.00 11.310          C  
ATOM    341  CZ  PHE A  23       5.142  17.376  12.127  1.00 11.310          C  
ATOM    342  H   PHE A  23      10.306  13.552  10.028  1.00 10.160          H  
ATOM    343  HA  PHE A  23       7.792  14.156   8.885  1.00  9.500          H  
ATOM    344 1HB  PHE A  23       8.219  13.926  11.267  1.00 13.570          H  
ATOM    345 2HB  PHE A  23       9.255  15.301  11.248  1.00 13.570          H  
ATOM    346  HD1 PHE A  23       5.646  14.494  10.514  1.00 13.570          H  
ATOM    347  HD2 PHE A  23       8.500  17.285  12.038  1.00 13.570          H  
ATOM    348  HE1 PHE A  23       3.820  15.904  11.324  1.00 13.570          H  
ATOM    349  HE2 PHE A  23       6.659  18.695  12.842  1.00 13.570          H  
ATOM    350  HZ  PHE A  23       4.341  17.987  12.502  1.00 13.570          H  
ATOM    351  N   ASN A  24       9.845  16.742   8.955  1.00  9.210          N  
ATOM    352  CA  ASN A  24      10.069  18.071   8.452  1.00  9.740          C  
ATOM    353  C   ASN A  24      10.174  18.055   6.942  1.00  9.840          C  
ATOM    354  O   ASN A  24       9.404  18.746   6.267  1.00  9.830          O  
ATOM    355  CB  ASN A  24      11.360  18.605   9.018  1.00 13.420          C  
ATOM    356  CG  ASN A  24      11.309  18.803  10.483  1.00 13.420          C  
ATOM    357  OD1 ASN A  24      10.250  18.827  11.119  1.00 13.420          O  
ATOM    358  ND2 ASN A  24      12.467  18.926  11.043  1.00 13.420          N  
ATOM    359  H   ASN A  24      10.541  16.341   9.588  1.00 11.050          H  
ATOM    360  HA  ASN A  24       9.228  18.704   8.733  1.00 11.690          H  
ATOM    361 1HB  ASN A  24      12.171  17.905   8.796  1.00 16.110          H  
ATOM    362 2HB  ASN A  24      11.613  19.553   8.539  1.00 16.110          H  
ATOM    363 1HD2 ASN A  24      12.548  19.052  12.026  1.00 16.110          H  
ATOM    364 2HD2 ASN A  24      13.313  18.941  10.462  1.00 16.110          H  
ATOM    365  N   GLU A  25      11.038  17.188   6.388  1.00 10.060          N  
ATOM    366  CA  GLU A  25      11.195  17.111   4.940  1.00 10.400          C  
ATOM    367  C   GLU A  25       9.906  16.705   4.241  1.00  9.700          C  
ATOM    368  O   GLU A  25       9.636  17.179   3.142  1.00 10.000          O  
ATOM    369  CB  GLU A  25      12.325  16.159   4.543  1.00 14.420          C  
ATOM    370  CG  GLU A  25      13.736  16.670   4.855  1.00 14.420          C  
ATOM    371  CD  GLU A  25      14.821  15.693   4.453  1.00 14.420          C  
ATOM    372  OE1 GLU A  25      14.494  14.587   4.091  1.00 14.420          O  
ATOM    373  OE2 GLU A  25      15.973  16.062   4.498  1.00 14.420          O  
ATOM    374  H   GLU A  25      11.645  16.610   6.979  1.00 12.070          H  
ATOM    375  HA  GLU A  25      11.463  18.105   4.582  1.00 12.480          H  
ATOM    376 1HB  GLU A  25      12.190  15.210   5.070  1.00 17.310          H  
ATOM    377 2HB  GLU A  25      12.267  15.950   3.476  1.00 17.310          H  
ATOM    378 1HG  GLU A  25      13.895  17.610   4.331  1.00 17.310          H  
ATOM    379 2HG  GLU A  25      13.810  16.866   5.925  1.00 17.310          H  
ATOM    380  N   THR A  26       9.120  15.817   4.865  1.00  8.890          N  
ATOM    381  CA  THR A  26       7.855  15.379   4.301  1.00  8.380          C  
ATOM    382  C   THR A  26       6.903  16.564   4.158  1.00  8.180          C  
ATOM    383  O   THR A  26       6.307  16.750   3.104  1.00  8.240          O  
ATOM    384  CB  THR A  26       7.220  14.278   5.195  1.00 11.940          C  
ATOM    385  OG1 THR A  26       8.076  13.129   5.224  1.00 11.940          O  
ATOM    386  CG2 THR A  26       5.869  13.864   4.700  1.00 11.940          C  
ATOM    387  H   THR A  26       9.424  15.405   5.747  1.00 10.670          H  
ATOM    388  HA  THR A  26       8.036  14.964   3.311  1.00 10.060          H  
ATOM    389  HB  THR A  26       7.117  14.664   6.206  1.00 14.320          H  
ATOM    390  HG1 THR A  26       8.900  13.380   5.680  1.00 14.320          H  
ATOM    391 1HG2 THR A  26       5.464  13.101   5.363  1.00 14.320          H  
ATOM    392 2HG2 THR A  26       5.198  14.720   4.688  1.00 14.320          H  
ATOM    393 3HG2 THR A  26       5.963  13.463   3.710  1.00 14.320          H  
ATOM    394  N   LEU A  27       6.768  17.372   5.217  1.00  8.160          N  
ATOM    395  CA  LEU A  27       5.893  18.548   5.217  1.00  8.260          C  
ATOM    396  C   LEU A  27       6.376  19.702   4.311  1.00  8.790          C  
ATOM    397  O   LEU A  27       5.560  20.399   3.685  1.00  9.240          O  
ATOM    398  CB  LEU A  27       5.697  19.045   6.666  1.00 11.520          C  
ATOM    399  CG  LEU A  27       4.644  20.193   6.891  1.00 11.520          C  
ATOM    400  CD1 LEU A  27       3.981  19.979   8.245  1.00 11.520          C  
ATOM    401  CD2 LEU A  27       5.324  21.582   6.883  1.00 11.520          C  
ATOM    402  H   LEU A  27       7.266  17.123   6.080  1.00  9.790          H  
ATOM    403  HA  LEU A  27       4.919  18.227   4.853  1.00  9.910          H  
ATOM    404 1HB  LEU A  27       5.412  18.198   7.282  1.00 13.830          H  
ATOM    405 2HB  LEU A  27       6.667  19.403   7.028  1.00 13.830          H  
ATOM    406  HG  LEU A  27       3.884  20.153   6.111  1.00 13.830          H  
ATOM    407 1HD1 LEU A  27       3.240  20.764   8.416  1.00 13.830          H  
ATOM    408 2HD1 LEU A  27       3.490  19.008   8.260  1.00 13.830          H  
ATOM    409 3HD1 LEU A  27       4.715  20.009   9.023  1.00 13.830          H  
ATOM    410 1HD2 LEU A  27       4.570  22.341   7.063  1.00 13.830          H  
ATOM    411 2HD2 LEU A  27       6.071  21.629   7.668  1.00 13.830          H  
ATOM    412 3HD2 LEU A  27       5.800  21.782   5.934  1.00 13.830          H  
ATOM    413  N   CYS A  28       7.680  19.990   4.354  1.00  8.930          N  
ATOM    414  CA  CYS A  28       8.264  21.133   3.660  1.00  9.610          C  
ATOM    415  C   CYS A  28       8.102  21.067   2.137  1.00  9.690          C  
ATOM    416  O   CYS A  28       8.412  20.050   1.529  1.00  9.650          O  
ATOM    417  CB  CYS A  28       9.758  21.234   3.968  1.00 13.180          C  
ATOM    418  SG  CYS A  28      10.139  21.645   5.682  1.00 13.180          S  
ATOM    419  H   CYS A  28       8.292  19.381   4.903  1.00 10.720          H  
ATOM    420  HA  CYS A  28       7.780  22.007   4.070  1.00 11.530          H  
ATOM    421 1HB  CYS A  28      10.233  20.275   3.742  1.00 15.820          H  
ATOM    422 2HB  CYS A  28      10.215  21.985   3.324  1.00 15.820          H  
ATOM    423  HG  CYS A  28       9.717  20.463   6.177  1.00 15.820          H  
ATOM    424  N   PRO A  29       7.682  22.161   1.478  1.00 10.020          N  
ATOM    425  CA  PRO A  29       7.478  22.235   0.045  1.00 10.260          C  
ATOM    426  C   PRO A  29       8.798  22.164  -0.708  1.00 10.000          C  
ATOM    427  O   PRO A  29       9.825  22.632  -0.215  1.00 10.400          O  
ATOM    428  CB  PRO A  29       6.820  23.610  -0.132  1.00 15.390          C  
ATOM    429  CG  PRO A  29       7.313  24.426   1.047  1.00 15.390          C  
ATOM    430  CD  PRO A  29       7.449  23.435   2.189  1.00 15.390          C  
ATOM    431  HA  PRO A  29       6.802  21.425  -0.268  1.00 12.310          H  
ATOM    432 1HB  PRO A  29       7.114  24.040  -1.101  1.00 18.470          H  
ATOM    433 2HB  PRO A  29       5.726  23.500  -0.147  1.00 18.470          H  
ATOM    434 1HG  PRO A  29       8.278  24.899   0.791  1.00 18.470          H  
ATOM    435 2HG  PRO A  29       6.609  25.243   1.267  1.00 18.470          H  
ATOM    436 1HD  PRO A  29       8.328  23.724   2.788  1.00 18.470          H  
ATOM    437 2HD  PRO A  29       6.516  23.390   2.780  1.00 18.470          H  
ATOM    438  N   SER A  30       8.729  21.645  -1.924  1.00  9.560          N  
ATOM    439  CA  SER A  30       9.840  21.557  -2.858  1.00  9.570          C  
ATOM    440  C   SER A  30       9.193  21.308  -4.221  1.00  9.130          C  
ATOM    441  O   SER A  30       8.233  20.539  -4.279  1.00  8.860          O  
ATOM    442  CB  SER A  30      10.765  20.423  -2.465  1.00 13.390          C  
ATOM    443  OG  SER A  30      11.827  20.288  -3.366  1.00 13.390          O  
ATOM    444  H   SER A  30       7.839  21.286  -2.241  1.00 11.470          H  
ATOM    445  HA  SER A  30      10.393  22.488  -2.828  1.00 11.480          H  
ATOM    446 1HB  SER A  30      11.157  20.606  -1.464  1.00 16.070          H  
ATOM    447 2HB  SER A  30      10.199  19.505  -2.423  1.00 16.070          H  
ATOM    448  HG  SER A  30      12.356  19.555  -3.041  1.00 16.070          H  
ATOM    449  N   PRO A  31       9.617  21.943  -5.324  1.00  9.230          N  
ATOM    450  CA  PRO A  31       9.022  21.738  -6.629  1.00  8.940          C  
ATOM    451  C   PRO A  31       8.971  20.264  -6.986  1.00  8.580          C  
ATOM    452  O   PRO A  31       9.973  19.557  -6.889  1.00  8.740          O  
ATOM    453  CB  PRO A  31       9.994  22.494  -7.544  1.00 13.410          C  
ATOM    454  CG  PRO A  31      10.562  23.588  -6.661  1.00 13.410          C  
ATOM    455  CD  PRO A  31      10.706  22.940  -5.291  1.00 13.410          C  
ATOM    456  HA  PRO A  31       8.017  22.185  -6.649  1.00 10.730          H  
ATOM    457 1HB  PRO A  31      10.766  21.805  -7.922  1.00 16.090          H  
ATOM    458 2HB  PRO A  31       9.458  22.886  -8.421  1.00 16.090          H  
ATOM    459 1HG  PRO A  31      11.526  23.936  -7.065  1.00 16.090          H  
ATOM    460 2HG  PRO A  31       9.889  24.458  -6.654  1.00 16.090          H  
ATOM    461 1HD  PRO A  31      11.684  22.445  -5.167  1.00 16.090          H  
ATOM    462 2HD  PRO A  31      10.526  23.722  -4.545  1.00 16.090          H  
ATOM    463  N   GLY A  32       7.813  19.819  -7.462  1.00  8.380          N  
ATOM    464  CA  GLY A  32       7.619  18.421  -7.821  1.00  8.340          C  
ATOM    465  C   GLY A  32       7.033  17.582  -6.679  1.00  7.760          C  
ATOM    466  O   GLY A  32       6.513  16.495  -6.915  1.00  7.810          O  
ATOM    467  H   GLY A  32       7.034  20.459  -7.543  1.00 10.060          H  
ATOM    468 1HA  GLY A  32       6.961  18.362  -8.689  1.00 10.010          H  
ATOM    469 2HA  GLY A  32       8.575  17.994  -8.123  1.00 10.010          H  
ATOM    470  N   LEU A  33       7.085  18.074  -5.441  1.00  7.400          N  
ATOM    471  CA  LEU A  33       6.579  17.292  -4.317  1.00  6.970          C  
ATOM    472  C   LEU A  33       5.257  17.830  -3.809  1.00  6.250          C  
ATOM    473  O   LEU A  33       5.102  19.030  -3.587  1.00  6.300          O  
ATOM    474  CB  LEU A  33       7.584  17.325  -3.149  1.00  9.930          C  
ATOM    475  CG  LEU A  33       8.814  16.368  -3.207  1.00  9.930          C  
ATOM    476  CD1 LEU A  33       9.817  16.835  -4.267  1.00  9.930          C  
ATOM    477  CD2 LEU A  33       9.469  16.337  -1.824  1.00  9.930          C  
ATOM    478  H   LEU A  33       7.502  18.991  -5.247  1.00  8.880          H  
ATOM    479  HA  LEU A  33       6.430  16.261  -4.637  1.00  8.360          H  
ATOM    480 1HB  LEU A  33       7.974  18.335  -3.080  1.00 11.920          H  
ATOM    481 2HB  LEU A  33       7.040  17.126  -2.231  1.00 11.920          H  
ATOM    482  HG  LEU A  33       8.488  15.366  -3.478  1.00 11.920          H  
ATOM    483 1HD1 LEU A  33      10.665  16.156  -4.281  1.00 11.920          H  
ATOM    484 2HD1 LEU A  33       9.370  16.838  -5.245  1.00 11.920          H  
ATOM    485 3HD1 LEU A  33      10.164  17.837  -4.041  1.00 11.920          H  
ATOM    486 1HD2 LEU A  33      10.325  15.664  -1.842  1.00 11.920          H  
ATOM    487 2HD2 LEU A  33       9.803  17.333  -1.550  1.00 11.920          H  
ATOM    488 3HD2 LEU A  33       8.760  15.991  -1.079  1.00 11.920          H  
ATOM    489  N   LEU A  34       4.315  16.937  -3.552  1.00  5.850          N  
ATOM    490  CA  LEU A  34       3.038  17.363  -3.004  1.00  5.330          C  
ATOM    491  C   LEU A  34       3.072  17.133  -1.521  1.00  5.020          C  
ATOM    492  O   LEU A  34       3.053  15.978  -1.076  1.00  5.150          O  
ATOM    493  CB  LEU A  34       1.945  16.498  -3.586  1.00  7.670          C  
ATOM    494  CG  LEU A  34       0.493  16.895  -3.504  1.00  7.670          C  
ATOM    495  CD1 LEU A  34      -0.232  16.101  -4.509  1.00  7.670          C  
ATOM    496  CD2 LEU A  34      -0.092  16.593  -2.174  1.00  7.670          C  
ATOM    497  H   LEU A  34       4.464  15.942  -3.757  1.00  7.020          H  
ATOM    498  HA  LEU A  34       2.875  18.418  -3.213  1.00  6.400          H  
ATOM    499 1HB  LEU A  34       2.171  16.275  -4.586  1.00  9.200          H  
ATOM    500 2HB  LEU A  34       2.013  15.622  -3.026  1.00  9.200          H  
ATOM    501  HG  LEU A  34       0.378  17.938  -3.738  1.00  9.200          H  
ATOM    502 1HD1 LEU A  34      -1.276  16.388  -4.477  1.00  9.200          H  
ATOM    503 2HD1 LEU A  34       0.180  16.293  -5.489  1.00  9.200          H  
ATOM    504 3HD1 LEU A  34      -0.141  15.051  -4.291  1.00  9.200          H  
ATOM    505 1HD2 LEU A  34      -1.141  16.846  -2.206  1.00  9.200          H  
ATOM    506 2HD2 LEU A  34       0.011  15.537  -1.956  1.00  9.200          H  
ATOM    507 3HD2 LEU A  34       0.389  17.166  -1.394  1.00  9.200          H  
ATOM    508  N   THR A  35       3.113  18.190  -0.722  1.00  5.010          N  
ATOM    509  CA  THR A  35       3.207  17.901   0.693  1.00  5.090          C  
ATOM    510  C   THR A  35       1.890  18.223   1.351  1.00  4.900          C  
ATOM    511  O   THR A  35       1.179  19.160   0.977  1.00  5.250          O  
ATOM    512  CB  THR A  35       4.367  18.636   1.372  1.00  7.090          C  
ATOM    513  OG1 THR A  35       4.178  20.046   1.373  1.00  7.090          O  
ATOM    514  CG2 THR A  35       5.637  18.329   0.603  1.00  7.090          C  
ATOM    515  H   THR A  35       3.113  19.141  -1.071  1.00  6.010          H  
ATOM    516  HA  THR A  35       3.388  16.837   0.845  1.00  6.110          H  
ATOM    517  HB  THR A  35       4.454  18.290   2.394  1.00  8.510          H  
ATOM    518  HG1 THR A  35       4.730  20.403   2.128  1.00  8.510          H  
ATOM    519 1HG2 THR A  35       6.454  18.814   1.084  1.00  8.510          H  
ATOM    520 2HG2 THR A  35       5.798  17.263   0.611  1.00  8.510          H  
ATOM    521 3HG2 THR A  35       5.557  18.681  -0.423  1.00  8.510          H  
ATOM    522  N   LEU A  36       1.578  17.402   2.330  1.00  4.700          N  
ATOM    523  CA  LEU A  36       0.353  17.419   3.086  1.00  4.820          C  
ATOM    524  C   LEU A  36       0.633  17.549   4.562  1.00  5.250          C  
ATOM    525  O   LEU A  36       1.631  17.029   5.069  1.00  5.380          O  
ATOM    526  CB  LEU A  36      -0.319  16.082   2.822  1.00  6.700          C  
ATOM    527  CG  LEU A  36      -0.601  15.769   1.354  1.00  6.700          C  
ATOM    528  CD1 LEU A  36      -0.918  14.338   1.209  1.00  6.700          C  
ATOM    529  CD2 LEU A  36      -1.780  16.587   0.881  1.00  6.700          C  
ATOM    530  H   LEU A  36       2.250  16.654   2.532  1.00  5.640          H  
ATOM    531  HA  LEU A  36      -0.257  18.263   2.764  1.00  5.780          H  
ATOM    532 1HB  LEU A  36       0.348  15.345   3.179  1.00  8.040          H  
ATOM    533 2HB  LEU A  36      -1.248  16.021   3.385  1.00  8.040          H  
ATOM    534  HG  LEU A  36       0.276  15.980   0.753  1.00  8.040          H  
ATOM    535 1HD1 LEU A  36      -1.097  14.143   0.166  1.00  8.040          H  
ATOM    536 2HD1 LEU A  36      -0.073  13.738   1.534  1.00  8.040          H  
ATOM    537 3HD1 LEU A  36      -1.795  14.091   1.796  1.00  8.040          H  
ATOM    538 1HD2 LEU A  36      -2.000  16.362  -0.147  1.00  8.040          H  
ATOM    539 2HD2 LEU A  36      -2.635  16.334   1.486  1.00  8.040          H  
ATOM    540 3HD2 LEU A  36      -1.565  17.649   0.970  1.00  8.040          H  
ATOM    541  N   TRP A  37      -0.281  18.169   5.269  1.00  5.810          N  
ATOM    542  CA  TRP A  37      -0.201  18.286   6.706  1.00  6.450          C  
ATOM    543  C   TRP A  37      -1.566  18.440   7.310  1.00  6.590          C  
ATOM    544  O   TRP A  37      -2.511  18.840   6.625  1.00  6.680          O  
ATOM    545  CB  TRP A  37       0.635  19.504   7.078  1.00  8.770          C  
ATOM    546  CG  TRP A  37       0.115  20.759   6.461  1.00  8.770          C  
ATOM    547  CD1 TRP A  37      -0.837  21.605   6.950  1.00  8.770          C  
ATOM    548  CD2 TRP A  37       0.558  21.340   5.217  1.00  8.770          C  
ATOM    549  NE1 TRP A  37      -1.036  22.643   6.074  1.00  8.770          N  
ATOM    550  CE2 TRP A  37      -0.191  22.502   5.021  1.00  8.770          C  
ATOM    551  CE3 TRP A  37       1.516  20.970   4.260  1.00  8.770          C  
ATOM    552  CZ2 TRP A  37      -0.022  23.297   3.910  1.00  8.770          C  
ATOM    553  CZ3 TRP A  37       1.682  21.768   3.151  1.00  8.770          C  
ATOM    554  CH2 TRP A  37       0.933  22.902   2.977  1.00  8.770          C  
ATOM    555  H   TRP A  37      -1.056  18.608   4.788  1.00  6.970          H  
ATOM    556  HA  TRP A  37       0.250  17.392   7.117  1.00  7.740          H  
ATOM    557 1HB  TRP A  37       0.657  19.625   8.136  1.00 10.530          H  
ATOM    558 2HB  TRP A  37       1.644  19.350   6.740  1.00 10.530          H  
ATOM    559  HD1 TRP A  37      -1.385  21.469   7.883  1.00 10.530          H  
ATOM    560  HE1 TRP A  37      -1.713  23.403   6.174  1.00 10.530          H  
ATOM    561  HE3 TRP A  37       2.116  20.071   4.380  1.00 10.530          H  
ATOM    562  HZ2 TRP A  37      -0.609  24.204   3.754  1.00 10.530          H  
ATOM    563  HZ3 TRP A  37       2.421  21.470   2.409  1.00 10.530          H  
ATOM    564  HH2 TRP A  37       1.091  23.505   2.085  1.00 10.530          H  
ATOM    565  N   GLY A  38      -1.667  18.176   8.598  1.00  6.860          N  
ATOM    566  CA  GLY A  38      -2.903  18.452   9.317  1.00  7.180          C  
ATOM    567  C   GLY A  38      -2.873  17.991  10.765  1.00  7.530          C  
ATOM    568  O   GLY A  38      -1.953  17.290  11.208  1.00  7.670          O  
ATOM    569  H   GLY A  38      -0.867  17.732   9.064  1.00  8.230          H  
ATOM    570 1HA  GLY A  38      -3.105  19.523   9.280  1.00  8.620          H  
ATOM    571 2HA  GLY A  38      -3.735  17.968   8.806  1.00  8.620          H  
ATOM    572  N   ARG A  39      -3.890  18.413  11.505  1.00  7.890          N  
ATOM    573  CA  ARG A  39      -4.034  18.067  12.906  1.00  8.400          C  
ATOM    574  C   ARG A  39      -5.459  17.635  13.207  1.00  8.290          C  
ATOM    575  O   ARG A  39      -6.378  17.994  12.483  1.00  8.280          O  
ATOM    576  CB  ARG A  39      -3.669  19.260  13.770  1.00 11.560          C  
ATOM    577  CG  ARG A  39      -2.238  19.724  13.589  1.00 11.560          C  
ATOM    578  CD  ARG A  39      -1.878  20.847  14.468  1.00 11.560          C  
ATOM    579  NE  ARG A  39      -2.571  22.074  14.077  1.00 11.560          N  
ATOM    580  CZ  ARG A  39      -2.499  23.260  14.722  1.00 11.560          C  
ATOM    581  NH1 ARG A  39      -1.752  23.398  15.803  1.00 11.560          N  
ATOM    582  NH2 ARG A  39      -3.188  24.288  14.257  1.00 11.560          N  
ATOM    583  H   ARG A  39      -4.584  19.011  11.074  1.00  9.470          H  
ATOM    584  HA  ARG A  39      -3.366  17.240  13.130  1.00 10.080          H  
ATOM    585 1HB  ARG A  39      -4.342  20.093  13.558  1.00 13.870          H  
ATOM    586 2HB  ARG A  39      -3.803  18.997  14.825  1.00 13.870          H  
ATOM    587 1HG  ARG A  39      -1.566  18.905  13.755  1.00 13.870          H  
ATOM    588 2HG  ARG A  39      -2.123  20.068  12.575  1.00 13.870          H  
ATOM    589 1HD  ARG A  39      -2.165  20.602  15.489  1.00 13.870          H  
ATOM    590 2HD  ARG A  39      -0.802  21.014  14.415  1.00 13.870          H  
ATOM    591  HE  ARG A  39      -3.170  22.030  13.260  1.00 13.870          H  
ATOM    592 1HH1 ARG A  39      -1.236  22.613  16.166  1.00 13.870          H  
ATOM    593 2HH1 ARG A  39      -1.711  24.288  16.279  1.00 13.870          H  
ATOM    594 1HH2 ARG A  39      -3.762  24.172  13.430  1.00 13.870          H  
ATOM    595 2HH2 ARG A  39      -3.152  25.181  14.723  1.00 13.870          H  
ATOM    596  N   TRP A  40      -5.629  16.844  14.248  1.00  8.430          N  
ATOM    597  CA  TRP A  40      -6.963  16.436  14.688  1.00  8.570          C  
ATOM    598  C   TRP A  40      -6.896  16.023  16.155  1.00  9.150          C  
ATOM    599  O   TRP A  40      -5.822  16.060  16.764  1.00  9.480          O  
ATOM    600  CB  TRP A  40      -7.544  15.330  13.792  1.00 11.940          C  
ATOM    601  CG  TRP A  40      -6.797  14.061  13.816  1.00 11.940          C  
ATOM    602  CD1 TRP A  40      -5.661  13.760  13.147  1.00 11.940          C  
ATOM    603  CD2 TRP A  40      -7.153  12.890  14.558  1.00 11.940          C  
ATOM    604  NE1 TRP A  40      -5.270  12.474  13.438  1.00 11.940          N  
ATOM    605  CE2 TRP A  40      -6.174  11.933  14.310  1.00 11.940          C  
ATOM    606  CE3 TRP A  40      -8.206  12.584  15.407  1.00 11.940          C  
ATOM    607  CZ2 TRP A  40      -6.216  10.685  14.898  1.00 11.940          C  
ATOM    608  CZ3 TRP A  40      -8.252  11.358  15.994  1.00 11.940          C  
ATOM    609  CH2 TRP A  40      -7.285  10.427  15.753  1.00 11.940          C  
ATOM    610  H   TRP A  40      -4.791  16.544  14.758  1.00 10.120          H  
ATOM    611  HA  TRP A  40      -7.629  17.299  14.617  1.00 10.280          H  
ATOM    612 1HB  TRP A  40      -8.562  15.130  14.094  1.00 14.330          H  
ATOM    613 2HB  TRP A  40      -7.582  15.680  12.760  1.00 14.330          H  
ATOM    614  HD1 TRP A  40      -5.134  14.443  12.484  1.00 14.330          H  
ATOM    615  HE1 TRP A  40      -4.417  12.001  13.062  1.00 14.330          H  
ATOM    616  HE3 TRP A  40      -8.980  13.309  15.603  1.00 14.330          H  
ATOM    617  HZ2 TRP A  40      -5.451   9.922  14.720  1.00 14.330          H  
ATOM    618  HZ3 TRP A  40      -9.084  11.152  16.662  1.00 14.330          H  
ATOM    619  HH2 TRP A  40      -7.355   9.468  16.232  1.00 14.330          H  
ATOM    620  N   SER A  41      -8.031  15.676  16.745  1.00  9.430          N  
ATOM    621  CA  SER A  41      -8.028  15.267  18.137  1.00 10.020          C  
ATOM    622  C   SER A  41      -9.046  14.193  18.451  1.00 10.090          C  
ATOM    623  O   SER A  41      -9.952  13.900  17.671  1.00  9.810          O  
ATOM    624  CB  SER A  41      -8.336  16.435  19.031  1.00 13.790          C  
ATOM    625  OG  SER A  41      -9.660  16.839  18.850  1.00 13.790          O  
ATOM    626  H   SER A  41      -8.903  15.696  16.240  1.00 11.320          H  
ATOM    627  HA  SER A  41      -7.046  14.882  18.378  1.00 12.020          H  
ATOM    628 1HB  SER A  41      -8.172  16.161  20.072  1.00 16.550          H  
ATOM    629 2HB  SER A  41      -7.660  17.257  18.799  1.00 16.550          H  
ATOM    630  HG  SER A  41      -9.828  17.489  19.534  1.00 16.550          H  
ATOM    631  N   ASP A  42      -8.878  13.605  19.621  1.00 10.640          N  
ATOM    632  CA  ASP A  42      -9.797  12.613  20.157  1.00 10.960          C  
ATOM    633  C   ASP A  42     -10.024  13.050  21.613  1.00 11.240          C  
ATOM    634  O   ASP A  42      -9.107  13.001  22.443  1.00 11.500          O  
ATOM    635  CB  ASP A  42      -9.208  11.190  20.039  1.00 15.220          C  
ATOM    636  CG  ASP A  42     -10.195  10.054  20.413  1.00 15.220          C  
ATOM    637  OD1 ASP A  42     -11.304  10.369  20.753  1.00 15.220          O  
ATOM    638  OD2 ASP A  42      -9.819   8.883  20.348  1.00 15.220          O  
ATOM    639  H   ASP A  42      -8.058  13.887  20.165  1.00 12.770          H  
ATOM    640  HA  ASP A  42     -10.746  12.658  19.620  1.00 13.150          H  
ATOM    641 1HB  ASP A  42      -8.862  11.029  19.021  1.00 18.260          H  
ATOM    642 2HB  ASP A  42      -8.349  11.106  20.686  1.00 18.260          H  
ATOM    643  N   VAL A  43     -11.198  13.626  21.888  1.00 11.390          N  
ATOM    644  CA  VAL A  43     -11.444  14.233  23.194  1.00 11.830          C  
ATOM    645  C   VAL A  43     -12.569  13.552  23.957  1.00 12.630          C  
ATOM    646  O   VAL A  43     -13.692  13.413  23.466  1.00 13.290          O  
ATOM    647  CB  VAL A  43     -11.741  15.744  23.034  1.00 16.390          C  
ATOM    648  CG1 VAL A  43     -12.028  16.388  24.419  1.00 16.390          C  
ATOM    649  CG2 VAL A  43     -10.535  16.427  22.337  1.00 16.390          C  
ATOM    650  H   VAL A  43     -11.928  13.615  21.186  1.00 13.670          H  
ATOM    651  HA  VAL A  43     -10.540  14.135  23.792  1.00 14.200          H  
ATOM    652  HB  VAL A  43     -12.630  15.876  22.422  1.00 19.660          H  
ATOM    653 1HG1 VAL A  43     -12.234  17.450  24.289  1.00 19.660          H  
ATOM    654 2HG1 VAL A  43     -12.893  15.915  24.887  1.00 19.660          H  
ATOM    655 3HG1 VAL A  43     -11.163  16.264  25.069  1.00 19.660          H  
ATOM    656 1HG2 VAL A  43     -10.740  17.489  22.211  1.00 19.660          H  
ATOM    657 2HG2 VAL A  43      -9.646  16.303  22.936  1.00 19.660          H  
ATOM    658 3HG2 VAL A  43     -10.374  15.975  21.364  1.00 19.660          H  
ATOM    659  N   CYS A  44     -12.244  13.154  25.178  1.00 12.680          N  
ATOM    660  CA  CYS A  44     -13.157  12.457  26.068  1.00 13.500          C  
ATOM    661  C   CYS A  44     -14.083  13.405  26.836  1.00 13.430          C  
ATOM    662  O   CYS A  44     -13.786  14.588  27.022  1.00 13.470          O  
ATOM    663  CB  CYS A  44     -12.355  11.631  27.057  1.00 18.570          C  
ATOM    664  SG  CYS A  44     -11.399  10.288  26.335  1.00 18.570          S  
ATOM    665  H   CYS A  44     -11.282  13.343  25.489  1.00 15.220          H  
ATOM    666  HA  CYS A  44     -13.770  11.785  25.469  1.00 16.200          H  
ATOM    667 1HB  CYS A  44     -11.655  12.292  27.546  1.00 22.290          H  
ATOM    668 2HB  CYS A  44     -13.005  11.218  27.824  1.00 22.290          H  
ATOM    669  HG  CYS A  44     -10.933   9.829  27.504  1.00 22.290          H  
ATOM    670  N   SER A  45     -15.193  12.861  27.345  1.00 13.450          N  
ATOM    671  CA  SER A  45     -16.168  13.605  28.155  1.00 13.520          C  
ATOM    672  C   SER A  45     -15.612  14.093  29.498  1.00 13.440          C  
ATOM    673  O   SER A  45     -16.165  14.997  30.126  1.00 13.560          O  
ATOM    674  CB  SER A  45     -17.380  12.735  28.403  1.00 18.900          C  
ATOM    675  OG  SER A  45     -17.044  11.636  29.206  1.00 18.900          O  
ATOM    676  H   SER A  45     -15.391  11.887  27.159  1.00 16.140          H  
ATOM    677  HA  SER A  45     -16.480  14.479  27.581  1.00 16.220          H  
ATOM    678 1HB  SER A  45     -18.154  13.325  28.894  1.00 22.680          H  
ATOM    679 2HB  SER A  45     -17.783  12.388  27.453  1.00 22.680          H  
ATOM    680  HG  SER A  45     -17.869  11.164  29.366  1.00 22.680          H  
ATOM    681  N   ASP A  46     -14.505  13.492  29.926  1.00 13.400          N  
ATOM    682  CA  ASP A  46     -13.804  13.817  31.159  1.00 13.520          C  
ATOM    683  C   ASP A  46     -12.681  14.830  30.913  1.00 12.930          C  
ATOM    684  O   ASP A  46     -11.893  15.132  31.813  1.00 13.180          O  
ATOM    685  CB  ASP A  46     -13.270  12.526  31.777  1.00 18.880          C  
ATOM    686  CG  ASP A  46     -12.298  11.840  30.853  1.00 18.880          C  
ATOM    687  OD1 ASP A  46     -11.945  12.441  29.849  1.00 18.880          O  
ATOM    688  OD2 ASP A  46     -11.941  10.714  31.097  1.00 18.880          O  
ATOM    689  H   ASP A  46     -14.112  12.757  29.350  1.00 16.080          H  
ATOM    690  HA  ASP A  46     -14.517  14.262  31.852  1.00 16.220          H  
ATOM    691 1HB  ASP A  46     -12.768  12.750  32.720  1.00 22.660          H  
ATOM    692 2HB  ASP A  46     -14.102  11.849  31.990  1.00 22.660          H  
ATOM    693  N   ARG A  47     -12.660  15.386  29.697  1.00 12.300          N  
ATOM    694  CA  ARG A  47     -11.717  16.372  29.193  1.00 11.860          C  
ATOM    695  C   ARG A  47     -10.310  15.843  28.947  1.00 11.430          C  
ATOM    696  O   ARG A  47      -9.373  16.630  28.811  1.00 11.950          O  
ATOM    697  CB  ARG A  47     -11.633  17.586  30.116  1.00 16.780          C  
ATOM    698  CG  ARG A  47     -12.952  18.309  30.336  1.00 16.780          C  
ATOM    699  CD  ARG A  47     -12.785  19.521  31.162  1.00 16.780          C  
ATOM    700  NE  ARG A  47     -14.058  20.208  31.372  1.00 16.780          N  
ATOM    701  CZ  ARG A  47     -14.234  21.323  32.119  1.00 16.780          C  
ATOM    702  NH1 ARG A  47     -13.212  21.887  32.733  1.00 16.780          N  
ATOM    703  NH2 ARG A  47     -15.444  21.850  32.232  1.00 16.780          N  
ATOM    704  H   ARG A  47     -13.342  15.063  29.009  1.00 14.760          H  
ATOM    705  HA  ARG A  47     -12.102  16.717  28.231  1.00 14.230          H  
ATOM    706 1HB  ARG A  47     -11.219  17.318  31.079  1.00 20.140          H  
ATOM    707 2HB  ARG A  47     -10.952  18.313  29.674  1.00 20.140          H  
ATOM    708 1HG  ARG A  47     -13.371  18.599  29.375  1.00 20.140          H  
ATOM    709 2HG  ARG A  47     -13.649  17.644  30.847  1.00 20.140          H  
ATOM    710 1HD  ARG A  47     -12.380  19.237  32.134  1.00 20.140          H  
ATOM    711 2HD  ARG A  47     -12.100  20.205  30.662  1.00 20.140          H  
ATOM    712  HE  ARG A  47     -14.875  19.811  30.921  1.00 20.140          H  
ATOM    713 1HH1 ARG A  47     -12.287  21.492  32.651  1.00 20.140          H  
ATOM    714 2HH1 ARG A  47     -13.352  22.719  33.289  1.00 20.140          H  
ATOM    715 1HH2 ARG A  47     -16.229  21.420  31.762  1.00 20.140          H  
ATOM    716 2HH2 ARG A  47     -15.585  22.682  32.786  1.00 20.140          H  
ATOM    717  N   LYS A  48     -10.143  14.531  28.817  1.00 10.620          N  
ATOM    718  CA  LYS A  48      -8.840  14.044  28.394  1.00 10.240          C  
ATOM    719  C   LYS A  48      -8.697  14.371  26.903  1.00  9.600          C  
ATOM    720  O   LYS A  48      -9.521  13.962  26.077  1.00  9.210          O  
ATOM    721  CB  LYS A  48      -8.686  12.541  28.643  1.00 14.490          C  
ATOM    722  CG  LYS A  48      -7.305  11.976  28.305  1.00 14.490          C  
ATOM    723  CD  LYS A  48      -7.223  10.488  28.636  1.00 14.490          C  
ATOM    724  CE  LYS A  48      -5.851   9.917  28.292  1.00 14.490          C  
ATOM    725  NZ  LYS A  48      -5.755   8.462  28.611  1.00 14.490          N  
ATOM    726  H   LYS A  48     -10.910  13.876  29.036  1.00 12.740          H  
ATOM    727  HA  LYS A  48      -8.062  14.577  28.942  1.00 12.290          H  
ATOM    728 1HB  LYS A  48      -8.910  12.322  29.689  1.00 17.390          H  
ATOM    729 2HB  LYS A  48      -9.407  12.004  28.046  1.00 17.390          H  
ATOM    730 1HG  LYS A  48      -7.106  12.113  27.238  1.00 17.390          H  
ATOM    731 2HG  LYS A  48      -6.545  12.514  28.871  1.00 17.390          H  
ATOM    732 1HD  LYS A  48      -7.419  10.340  29.700  1.00 17.390          H  
ATOM    733 2HD  LYS A  48      -7.986   9.954  28.068  1.00 17.390          H  
ATOM    734 1HE  LYS A  48      -5.664  10.059  27.227  1.00 17.390          H  
ATOM    735 2HE  LYS A  48      -5.090  10.453  28.858  1.00 17.390          H  
ATOM    736 1HZ  LYS A  48      -4.834   8.124  28.369  1.00 17.390          H  
ATOM    737 2HZ  LYS A  48      -5.915   8.321  29.599  1.00 17.390          H  
ATOM    738 3HZ  LYS A  48      -6.448   7.952  28.083  1.00 17.390          H  
ATOM    739  N   GLU A  49      -7.650  15.122  26.549  1.00  9.650          N  
ATOM    740  CA  GLU A  49      -7.478  15.567  25.161  1.00  9.140          C  
ATOM    741  C   GLU A  49      -6.254  15.007  24.450  1.00  8.810          C  
ATOM    742  O   GLU A  49      -5.120  15.371  24.774  1.00  9.350          O  
ATOM    743  CB  GLU A  49      -7.354  17.104  25.119  1.00 13.000          C  
ATOM    744  CG  GLU A  49      -8.578  17.889  25.577  1.00 13.000          C  
ATOM    745  CD  GLU A  49      -8.355  19.385  25.606  1.00 13.000          C  
ATOM    746  OE1 GLU A  49      -7.250  19.811  25.360  1.00 13.000          O  
ATOM    747  OE2 GLU A  49      -9.294  20.104  25.870  1.00 13.000          O  
ATOM    748  H   GLU A  49      -6.994  15.422  27.258  1.00 11.580          H  
ATOM    749  HA  GLU A  49      -8.354  15.260  24.594  1.00 10.970          H  
ATOM    750 1HB  GLU A  49      -6.514  17.415  25.738  1.00 15.600          H  
ATOM    751 2HB  GLU A  49      -7.134  17.414  24.095  1.00 15.600          H  
ATOM    752 1HG  GLU A  49      -9.381  17.694  24.889  1.00 15.600          H  
ATOM    753 2HG  GLU A  49      -8.884  17.548  26.553  1.00 15.600          H  
ATOM    754  N   SER A  50      -6.483  14.144  23.461  1.00  8.070          N  
ATOM    755  CA  SER A  50      -5.390  13.588  22.678  1.00  7.810          C  
ATOM    756  C   SER A  50      -5.262  14.450  21.430  1.00  7.170          C  
ATOM    757  O   SER A  50      -6.213  14.575  20.650  1.00  6.890          O  
ATOM    758  CB  SER A  50      -5.653  12.140  22.306  1.00 11.040          C  
ATOM    759  OG  SER A  50      -5.684  11.314  23.445  1.00 11.040          O  
ATOM    760  H   SER A  50      -7.437  13.843  23.243  1.00  9.680          H  
ATOM    761  HA  SER A  50      -4.462  13.648  23.247  1.00  9.370          H  
ATOM    762 1HB  SER A  50      -6.598  12.078  21.786  1.00 13.250          H  
ATOM    763 2HB  SER A  50      -4.878  11.797  21.619  1.00 13.250          H  
ATOM    764  HG  SER A  50      -5.875  10.429  23.132  1.00 13.250          H  
ATOM    765  N   ILE A  51      -4.113  15.092  21.258  1.00  7.130          N  
ATOM    766  CA  ILE A  51      -3.904  15.990  20.124  1.00  6.590          C  
ATOM    767  C   ILE A  51      -2.882  15.380  19.183  1.00  6.100          C  
ATOM    768  O   ILE A  51      -1.781  15.015  19.593  1.00  6.480          O  
ATOM    769  CB  ILE A  51      -3.508  17.397  20.600  1.00  9.440          C  
ATOM    770  CG1 ILE A  51      -4.678  17.936  21.500  1.00  9.440          C  
ATOM    771  CG2 ILE A  51      -3.251  18.319  19.370  1.00  9.440          C  
ATOM    772  CD1 ILE A  51      -4.409  19.217  22.242  1.00  9.440          C  
ATOM    773  H   ILE A  51      -3.369  14.943  21.928  1.00  8.560          H  
ATOM    774  HA  ILE A  51      -4.838  16.088  19.570  1.00  7.910          H  
ATOM    775  HB  ILE A  51      -2.608  17.340  21.213  1.00 11.330          H  
ATOM    776 1HG1 ILE A  51      -5.546  18.069  20.873  1.00 11.330          H  
ATOM    777 2HG1 ILE A  51      -4.911  17.187  22.255  1.00 11.330          H  
ATOM    778 1HG2 ILE A  51      -2.977  19.314  19.700  1.00 11.330          H  
ATOM    779 2HG2 ILE A  51      -2.436  17.918  18.765  1.00 11.330          H  
ATOM    780 3HG2 ILE A  51      -4.159  18.383  18.753  1.00 11.330          H  
ATOM    781 1HD1 ILE A  51      -5.288  19.478  22.840  1.00 11.330          H  
ATOM    782 2HD1 ILE A  51      -3.554  19.083  22.905  1.00 11.330          H  
ATOM    783 3HD1 ILE A  51      -4.204  20.022  21.544  1.00 11.330          H  
ATOM    784  N   ILE A  52      -3.278  15.234  17.926  1.00  5.550          N  
ATOM    785  CA  ILE A  52      -2.475  14.551  16.935  1.00  5.280          C  
ATOM    786  C   ILE A  52      -1.999  15.433  15.783  1.00  4.970          C  
ATOM    787  O   ILE A  52      -2.788  16.117  15.129  1.00  4.910          O  
ATOM    788  CB  ILE A  52      -3.275  13.367  16.372  1.00  7.500          C  
ATOM    789  CG1 ILE A  52      -3.704  12.425  17.482  1.00  7.500          C  
ATOM    790  CG2 ILE A  52      -2.439  12.603  15.416  1.00  7.500          C  
ATOM    791  CD1 ILE A  52      -5.120  12.642  18.034  1.00  7.500          C  
ATOM    792  H   ILE A  52      -4.202  15.583  17.654  1.00  6.660          H  
ATOM    793  HA  ILE A  52      -1.591  14.155  17.435  1.00  6.340          H  
ATOM    794  HB  ILE A  52      -4.172  13.731  15.877  1.00  9.000          H  
ATOM    795 1HG1 ILE A  52      -3.640  11.419  17.092  1.00  9.000          H  
ATOM    796 2HG1 ILE A  52      -2.999  12.526  18.303  1.00  9.000          H  
ATOM    797 1HG2 ILE A  52      -3.015  11.765  15.042  1.00  9.000          H  
ATOM    798 2HG2 ILE A  52      -2.144  13.231  14.591  1.00  9.000          H  
ATOM    799 3HG2 ILE A  52      -1.556  12.229  15.912  1.00  9.000          H  
ATOM    800 1HD1 ILE A  52      -5.321  11.912  18.813  1.00  9.000          H  
ATOM    801 2HD1 ILE A  52      -5.215  13.616  18.449  1.00  9.000          H  
ATOM    802 3HD1 ILE A  52      -5.837  12.531  17.246  1.00  9.000          H  
ATOM    803  N   VAL A  53      -0.694  15.383  15.520  1.00  5.060          N  
ATOM    804  CA  VAL A  53      -0.056  16.134  14.439  1.00  4.830          C  
ATOM    805  C   VAL A  53       0.553  15.184  13.389  1.00  4.640          C  
ATOM    806  O   VAL A  53       1.360  14.314  13.733  1.00  4.950          O  
ATOM    807  CB  VAL A  53       1.045  17.041  15.032  1.00  6.850          C  
ATOM    808  CG1 VAL A  53       1.731  17.826  13.932  1.00  6.850          C  
ATOM    809  CG2 VAL A  53       0.432  17.970  16.077  1.00  6.850          C  
ATOM    810  H   VAL A  53      -0.126  14.806  16.125  1.00  6.070          H  
ATOM    811  HA  VAL A  53      -0.807  16.751  13.946  1.00  5.800          H  
ATOM    812  HB  VAL A  53       1.804  16.419  15.509  1.00  8.220          H  
ATOM    813 1HG1 VAL A  53       2.513  18.452  14.365  1.00  8.220          H  
ATOM    814 2HG1 VAL A  53       2.177  17.152  13.206  1.00  8.220          H  
ATOM    815 3HG1 VAL A  53       0.996  18.457  13.438  1.00  8.220          H  
ATOM    816 1HG2 VAL A  53       1.214  18.594  16.508  1.00  8.220          H  
ATOM    817 2HG2 VAL A  53      -0.312  18.589  15.623  1.00  8.220          H  
ATOM    818 3HG2 VAL A  53      -0.027  17.384  16.873  1.00  8.220          H  
ATOM    819  N   HIS A  54       0.187  15.372  12.106  1.00  4.570          N  
ATOM    820  CA  HIS A  54       0.656  14.523  10.994  1.00  4.760          C  
ATOM    821  C   HIS A  54       1.167  15.277   9.764  1.00  4.720          C  
ATOM    822  O   HIS A  54       0.788  16.428   9.507  1.00  4.890          O  
ATOM    823  CB  HIS A  54      -0.457  13.667  10.418  1.00  6.590          C  
ATOM    824  CG  HIS A  54      -1.115  12.682  11.263  1.00  6.590          C  
ATOM    825  ND1 HIS A  54      -0.576  11.455  11.553  1.00  6.590          N  
ATOM    826  CD2 HIS A  54      -2.325  12.712  11.817  1.00  6.590          C  
ATOM    827  CE1 HIS A  54      -1.440  10.766  12.268  1.00  6.590          C  
ATOM    828  NE2 HIS A  54      -2.535  11.501  12.433  1.00  6.590          N  
ATOM    829  H   HIS A  54      -0.493  16.110  11.896  1.00  5.480          H  
ATOM    830  HA  HIS A  54       1.454  13.878  11.340  1.00  5.710          H  
ATOM    831 1HB  HIS A  54      -1.230  14.333  10.036  1.00  7.910          H  
ATOM    832 2HB  HIS A  54      -0.056  13.128   9.569  1.00  7.910          H  
ATOM    833  HD1 HIS A  54       0.161  11.019  11.038  1.00  7.910          H  
ATOM    834  HD2 HIS A  54      -3.093  13.476  11.811  1.00  7.910          H  
ATOM    835  HE1 HIS A  54      -1.201   9.759  12.602  1.00  7.910          H  
ATOM    836  N   SER A  55       1.939  14.556   8.936  1.00  4.790          N  
ATOM    837  CA  SER A  55       2.375  15.033   7.622  1.00  4.930          C  
ATOM    838  C   SER A  55       2.397  13.859   6.635  1.00  4.840          C  
ATOM    839  O   SER A  55       2.381  12.697   7.041  1.00  5.410          O  
ATOM    840  CB  SER A  55       3.741  15.700   7.685  1.00  6.850          C  
ATOM    841  OG  SER A  55       4.753  14.792   8.020  1.00  6.850          O  
ATOM    842  H   SER A  55       2.238  13.630   9.218  1.00  5.750          H  
ATOM    843  HA  SER A  55       1.660  15.756   7.252  1.00  5.920          H  
ATOM    844 1HB  SER A  55       3.963  16.151   6.716  1.00  8.220          H  
ATOM    845 2HB  SER A  55       3.716  16.505   8.417  1.00  8.220          H  
ATOM    846  HG  SER A  55       5.582  15.300   8.001  1.00  8.220          H  
ATOM    847  N   ALA A  56       2.380  14.173   5.337  1.00  4.290          N  
ATOM    848  CA  ALA A  56       2.410  13.155   4.269  1.00  4.260          C  
ATOM    849  C   ALA A  56       2.965  13.703   2.954  1.00  4.030          C  
ATOM    850  O   ALA A  56       3.062  14.919   2.749  1.00  3.860          O  
ATOM    851  CB  ALA A  56       1.030  12.574   4.040  1.00  5.980          C  
ATOM    852  H   ALA A  56       2.354  15.168   5.102  1.00  5.150          H  
ATOM    853  HA  ALA A  56       3.071  12.347   4.585  1.00  5.110          H  
ATOM    854 1HB  ALA A  56       1.090  11.821   3.277  1.00  7.170          H  
ATOM    855 2HB  ALA A  56       0.699  12.137   4.929  1.00  7.170          H  
ATOM    856 3HB  ALA A  56       0.337  13.306   3.741  1.00  7.170          H  
ATOM    857  N   LEU A  57       3.376  12.784   2.079  1.00  4.240          N  
ATOM    858  CA  LEU A  57       3.933  13.150   0.767  1.00  4.260          C  
ATOM    859  C   LEU A  57       3.500  12.319  -0.441  1.00  4.170          C  
ATOM    860  O   LEU A  57       3.442  11.091  -0.398  1.00  4.470          O  
ATOM    861  CB  LEU A  57       5.476  13.107   0.856  1.00  5.960          C  
ATOM    862  CG  LEU A  57       6.323  13.248  -0.473  1.00  5.960          C  
ATOM    863  CD1 LEU A  57       6.178  14.612  -1.080  1.00  5.960          C  
ATOM    864  CD2 LEU A  57       7.783  12.983  -0.147  1.00  5.960          C  
ATOM    865  H   LEU A  57       3.278  11.798   2.352  1.00  5.090          H  
ATOM    866  HA  LEU A  57       3.634  14.178   0.571  1.00  5.110          H  
ATOM    867 1HB  LEU A  57       5.784  13.934   1.493  1.00  7.150          H  
ATOM    868 2HB  LEU A  57       5.760  12.192   1.338  1.00  7.150          H  
ATOM    869  HG  LEU A  57       5.979  12.522  -1.203  1.00  7.150          H  
ATOM    870 1HD1 LEU A  57       6.766  14.655  -1.984  1.00  7.150          H  
ATOM    871 2HD1 LEU A  57       5.162  14.815  -1.326  1.00  7.150          H  
ATOM    872 3HD1 LEU A  57       6.529  15.354  -0.376  1.00  7.150          H  
ATOM    873 1HD2 LEU A  57       8.377  13.061  -1.060  1.00  7.150          H  
ATOM    874 2HD2 LEU A  57       8.135  13.718   0.582  1.00  7.150          H  
ATOM    875 3HD2 LEU A  57       7.891  11.985   0.267  1.00  7.150          H  
ATOM    876  N   VAL A  58       3.178  13.005  -1.538  1.00  3.940          N  
ATOM    877  CA  VAL A  58       2.894  12.311  -2.783  1.00  3.950          C  
ATOM    878  C   VAL A  58       4.063  12.537  -3.743  1.00  4.260          C  
ATOM    879  O   VAL A  58       4.459  13.674  -4.048  1.00  4.370          O  
ATOM    880  CB  VAL A  58       1.567  12.770  -3.414  1.00  5.530          C  
ATOM    881  CG1 VAL A  58       1.278  12.022  -4.743  1.00  5.530          C  
ATOM    882  CG2 VAL A  58       0.455  12.602  -2.365  1.00  5.530          C  
ATOM    883  H   VAL A  58       3.148  14.030  -1.493  1.00  4.730          H  
ATOM    884  HA  VAL A  58       2.817  11.243  -2.582  1.00  4.740          H  
ATOM    885  HB  VAL A  58       1.652  13.747  -3.690  1.00  6.630          H  
ATOM    886 1HG1 VAL A  58       0.354  12.391  -5.175  1.00  6.630          H  
ATOM    887 2HG1 VAL A  58       2.091  12.189  -5.457  1.00  6.630          H  
ATOM    888 3HG1 VAL A  58       1.183  10.954  -4.548  1.00  6.630          H  
ATOM    889 1HG2 VAL A  58      -0.477  12.947  -2.750  1.00  6.630          H  
ATOM    890 2HG2 VAL A  58       0.369  11.560  -2.096  1.00  6.630          H  
ATOM    891 3HG2 VAL A  58       0.700  13.180  -1.475  1.00  6.630          H  
ATOM    892  N   SER A  59       4.615  11.418  -4.196  1.00  4.660          N  
ATOM    893  CA  SER A  59       5.766  11.339  -5.086  1.00  5.050          C  
ATOM    894  C   SER A  59       5.581  12.062  -6.426  1.00  4.820          C  
ATOM    895  O   SER A  59       4.495  11.947  -7.013  1.00  4.550          O  
ATOM    896  CB  SER A  59       6.050   9.887  -5.405  1.00  6.910          C  
ATOM    897  OG  SER A  59       7.028   9.781  -6.410  1.00  6.910          O  
ATOM    898  H   SER A  59       4.206  10.552  -3.869  1.00  5.590          H  
ATOM    899  HA  SER A  59       6.602  11.736  -4.526  1.00  6.060          H  
ATOM    900 1HB  SER A  59       6.389   9.375  -4.504  1.00  8.300          H  
ATOM    901 2HB  SER A  59       5.132   9.399  -5.736  1.00  8.300          H  
ATOM    902  HG  SER A  59       7.144   8.831  -6.558  1.00  8.300          H  
ATOM    903  N   PRO A  60       6.643  12.719  -6.976  1.00  5.170          N  
ATOM    904  CA  PRO A  60       6.700  13.414  -8.264  1.00  5.290          C  
ATOM    905  C   PRO A  60       6.120  12.617  -9.432  1.00  5.290          C  
ATOM    906  O   PRO A  60       5.668  13.200 -10.418  1.00  5.250          O  
ATOM    907  CB  PRO A  60       8.207  13.645  -8.447  1.00  7.940          C  
ATOM    908  CG  PRO A  60       8.742  13.783  -7.048  1.00  7.940          C  
ATOM    909  CD  PRO A  60       7.933  12.825  -6.211  1.00  7.940          C  
ATOM    910  HA  PRO A  60       6.200  14.375  -8.173  1.00  6.350          H  
ATOM    911 1HB  PRO A  60       8.653  12.808  -9.002  1.00  9.520          H  
ATOM    912 2HB  PRO A  60       8.367  14.552  -9.049  1.00  9.520          H  
ATOM    913 1HG  PRO A  60       9.820  13.556  -7.029  1.00  9.520          H  
ATOM    914 2HG  PRO A  60       8.630  14.827  -6.710  1.00  9.520          H  
ATOM    915 1HD  PRO A  60       8.441  11.856  -6.119  1.00  9.520          H  
ATOM    916 2HD  PRO A  60       7.781  13.332  -5.242  1.00  9.520          H  
ATOM    917  N   GLU A  61       6.142  11.285  -9.337  1.00  5.490          N  
ATOM    918  CA  GLU A  61       5.616  10.431 -10.400  1.00  5.700          C  
ATOM    919  C   GLU A  61       4.102  10.607 -10.594  1.00  5.420          C  
ATOM    920  O   GLU A  61       3.563  10.274 -11.658  1.00  5.740          O  
ATOM    921  CB  GLU A  61       5.921   8.961 -10.101  1.00  7.900          C  
ATOM    922  CG  GLU A  61       7.400   8.588 -10.184  1.00  7.900          C  
ATOM    923  CD  GLU A  61       7.655   7.131  -9.891  1.00  7.900          C  
ATOM    924  OE1 GLU A  61       6.726   6.449  -9.525  1.00  7.900          O  
ATOM    925  OE2 GLU A  61       8.775   6.702 -10.034  1.00  7.900          O  
ATOM    926  H   GLU A  61       6.518  10.840  -8.500  1.00  6.590          H  
ATOM    927  HA  GLU A  61       6.111  10.704 -11.331  1.00  6.840          H  
ATOM    928 1HB  GLU A  61       5.568   8.719  -9.097  1.00  9.480          H  
ATOM    929 2HB  GLU A  61       5.376   8.329 -10.798  1.00  9.480          H  
ATOM    930 1HG  GLU A  61       7.764   8.817 -11.185  1.00  9.480          H  
ATOM    931 2HG  GLU A  61       7.956   9.201  -9.476  1.00  9.480          H  
ATOM    932  N   ARG A  62       3.410  11.083  -9.553  1.00  4.940          N  
ATOM    933  CA  ARG A  62       1.967  11.287  -9.579  1.00  4.810          C  
ATOM    934  C   ARG A  62       1.538  12.675  -9.071  1.00  4.290          C  
ATOM    935  O   ARG A  62       0.402  13.119  -9.324  1.00  4.320          O  
ATOM    936  CB  ARG A  62       1.273  10.234  -8.746  1.00  6.790          C  
ATOM    937  CG  ARG A  62       1.415   8.792  -9.222  1.00  6.790          C  
ATOM    938  CD  ARG A  62       0.706   8.535 -10.504  1.00  6.790          C  
ATOM    939  NE  ARG A  62       0.850   7.156 -10.913  1.00  6.790          N  
ATOM    940  CZ  ARG A  62       1.867   6.654 -11.657  1.00  6.790          C  
ATOM    941  NH1 ARG A  62       2.865   7.416 -12.084  1.00  6.790          N  
ATOM    942  NH2 ARG A  62       1.861   5.363 -11.961  1.00  6.790          N  
ATOM    943  H   ARG A  62       3.924  11.336  -8.710  1.00  5.930          H  
ATOM    944  HA  ARG A  62       1.633  11.206 -10.609  1.00  5.770          H  
ATOM    945 1HB  ARG A  62       1.615  10.294  -7.713  1.00  8.140          H  
ATOM    946 2HB  ARG A  62       0.236  10.454  -8.758  1.00  8.140          H  
ATOM    947 1HG  ARG A  62       2.466   8.548  -9.352  1.00  8.140          H  
ATOM    948 2HG  ARG A  62       0.985   8.131  -8.471  1.00  8.140          H  
ATOM    949 1HD  ARG A  62      -0.359   8.740 -10.370  1.00  8.140          H  
ATOM    950 2HD  ARG A  62       1.090   9.162 -11.295  1.00  8.140          H  
ATOM    951  HE  ARG A  62       0.120   6.516 -10.624  1.00  8.140          H  
ATOM    952 1HH1 ARG A  62       2.923   8.426 -11.868  1.00  8.140          H  
ATOM    953 2HH1 ARG A  62       3.605   7.008 -12.632  1.00  8.140          H  
ATOM    954 1HH2 ARG A  62       1.107   4.770 -11.641  1.00  8.140          H  
ATOM    955 2HH2 ARG A  62       2.610   4.970 -12.512  1.00  8.140          H  
ATOM    956  N   SER A  63       2.446  13.367  -8.370  1.00  4.050          N  
ATOM    957  CA  SER A  63       2.128  14.630  -7.727  1.00  3.780          C  
ATOM    958  C   SER A  63       1.673  15.717  -8.670  1.00  4.210          C  
ATOM    959  O   SER A  63       0.864  16.536  -8.280  1.00  4.170          O  
ATOM    960  CB  SER A  63       3.351  15.225  -7.075  1.00  5.400          C  
ATOM    961  OG  SER A  63       4.231  15.673  -8.053  1.00  5.400          O  
ATOM    962  H   SER A  63       3.362  12.964  -8.180  1.00  4.860          H  
ATOM    963  HA  SER A  63       1.352  14.453  -6.983  1.00  4.540          H  
ATOM    964 1HB  SER A  63       3.073  16.057  -6.475  1.00  6.480          H  
ATOM    965 2HB  SER A  63       3.838  14.493  -6.438  1.00  6.480          H  
ATOM    966  HG  SER A  63       5.027  15.999  -7.580  1.00  6.480          H  
ATOM    967  N   LEU A  64       2.068  15.738  -9.936  1.00  4.780          N  
ATOM    968  CA  LEU A  64       1.608  16.879 -10.733  1.00  5.330          C  
ATOM    969  C   LEU A  64       0.084  16.963 -10.807  1.00  5.380          C  
ATOM    970  O   LEU A  64      -0.510  18.019 -10.546  1.00  5.750          O  
ATOM    971  CB  LEU A  64       2.184  16.817 -12.153  1.00  7.240          C  
ATOM    972  CG  LEU A  64       1.717  17.931 -13.145  1.00  7.240          C  
ATOM    973  CD1 LEU A  64       2.143  19.314 -12.623  1.00  7.240          C  
ATOM    974  CD2 LEU A  64       2.324  17.653 -14.514  1.00  7.240          C  
ATOM    975  H   LEU A  64       2.728  15.057 -10.292  1.00  5.740          H  
ATOM    976  HA  LEU A  64       1.975  17.778 -10.244  1.00  6.400          H  
ATOM    977 1HB  LEU A  64       3.270  16.864 -12.082  1.00  8.690          H  
ATOM    978 2HB  LEU A  64       1.917  15.856 -12.588  1.00  8.690          H  
ATOM    979  HG  LEU A  64       0.629  17.924 -13.231  1.00  8.690          H  
ATOM    980 1HD1 LEU A  64       1.823  20.076 -13.318  1.00  8.690          H  
ATOM    981 2HD1 LEU A  64       1.686  19.511 -11.655  1.00  8.690          H  
ATOM    982 3HD1 LEU A  64       3.226  19.348 -12.528  1.00  8.690          H  
ATOM    983 1HD2 LEU A  64       2.003  18.415 -15.220  1.00  8.690          H  
ATOM    984 2HD2 LEU A  64       3.413  17.663 -14.443  1.00  8.690          H  
ATOM    985 3HD2 LEU A  64       1.992  16.674 -14.863  1.00  8.690          H  
ATOM    986  N   SER A  65      -0.562  15.856 -11.165  1.00  5.240          N  
ATOM    987  CA  SER A  65      -2.008  15.855 -11.284  1.00  5.600          C  
ATOM    988  C   SER A  65      -2.701  16.068  -9.943  1.00  5.330          C  
ATOM    989  O   SER A  65      -3.664  16.845  -9.846  1.00  5.780          O  
ATOM    990  CB  SER A  65      -2.474  14.542 -11.886  1.00  7.700          C  
ATOM    991  OG  SER A  65      -2.041  14.401 -13.217  1.00  7.700          O  
ATOM    992  H   SER A  65      -0.043  15.021 -11.393  1.00  6.290          H  
ATOM    993  HA  SER A  65      -2.295  16.668 -11.950  1.00  6.720          H  
ATOM    994 1HB  SER A  65      -2.096  13.716 -11.284  1.00  9.240          H  
ATOM    995 2HB  SER A  65      -3.546  14.502 -11.846  1.00  9.240          H  
ATOM    996  HG  SER A  65      -2.393  13.561 -13.521  1.00  9.240          H  
ATOM    997  N   LEU A  66      -2.190  15.427  -8.890  1.00  4.680          N  
ATOM    998  CA  LEU A  66      -2.873  15.555  -7.612  1.00  4.520          C  
ATOM    999  C   LEU A  66      -2.610  16.928  -6.975  1.00  4.820          C  
ATOM   1000  O   LEU A  66      -3.457  17.447  -6.247  1.00  5.140          O  
ATOM   1001  CB  LEU A  66      -2.521  14.385  -6.691  1.00  6.390          C  
ATOM   1002  CG  LEU A  66      -3.320  14.261  -5.339  1.00  6.390          C  
ATOM   1003  CD1 LEU A  66      -4.808  14.137  -5.606  1.00  6.390          C  
ATOM   1004  CD2 LEU A  66      -2.867  13.042  -4.633  1.00  6.390          C  
ATOM   1005  H   LEU A  66      -1.371  14.818  -8.998  1.00  5.620          H  
ATOM   1006  HA  LEU A  66      -3.935  15.486  -7.827  1.00  5.420          H  
ATOM   1007 1HB  LEU A  66      -2.717  13.486  -7.244  1.00  7.670          H  
ATOM   1008 2HB  LEU A  66      -1.457  14.418  -6.473  1.00  7.670          H  
ATOM   1009  HG  LEU A  66      -3.156  15.135  -4.719  1.00  7.670          H  
ATOM   1010 1HD1 LEU A  66      -5.352  14.023  -4.676  1.00  7.670          H  
ATOM   1011 2HD1 LEU A  66      -5.177  15.017  -6.105  1.00  7.670          H  
ATOM   1012 3HD1 LEU A  66      -4.997  13.272  -6.235  1.00  7.670          H  
ATOM   1013 1HD2 LEU A  66      -3.406  12.941  -3.714  1.00  7.670          H  
ATOM   1014 2HD2 LEU A  66      -3.062  12.185  -5.238  1.00  7.670          H  
ATOM   1015 3HD2 LEU A  66      -1.821  13.122  -4.440  1.00  7.670          H  
ATOM   1016  N   LEU A  67      -1.425  17.495  -7.202  1.00  4.940          N  
ATOM   1017  CA  LEU A  67      -1.061  18.803  -6.680  1.00  5.460          C  
ATOM   1018  C   LEU A  67      -1.973  19.836  -7.305  1.00  6.050          C  
ATOM   1019  O   LEU A  67      -2.479  20.720  -6.615  1.00  6.420          O  
ATOM   1020  CB  LEU A  67       0.418  19.104  -6.958  1.00  7.440          C  
ATOM   1021  CG  LEU A  67       0.983  20.448  -6.497  1.00  7.440          C  
ATOM   1022  CD1 LEU A  67       0.827  20.617  -4.993  1.00  7.440          C  
ATOM   1023  CD2 LEU A  67       2.465  20.494  -6.884  1.00  7.440          C  
ATOM   1024  H   LEU A  67      -0.736  17.002  -7.754  1.00  5.930          H  
ATOM   1025  HA  LEU A  67      -1.224  18.793  -5.609  1.00  6.550          H  
ATOM   1026 1HB  LEU A  67       1.018  18.329  -6.492  1.00  8.920          H  
ATOM   1027 2HB  LEU A  67       0.571  19.043  -8.039  1.00  8.920          H  
ATOM   1028  HG  LEU A  67       0.446  21.252  -6.991  1.00  8.920          H  
ATOM   1029 1HD1 LEU A  67       1.239  21.578  -4.692  1.00  8.920          H  
ATOM   1030 2HD1 LEU A  67      -0.215  20.584  -4.727  1.00  8.920          H  
ATOM   1031 3HD1 LEU A  67       1.360  19.830  -4.488  1.00  8.920          H  
ATOM   1032 1HD2 LEU A  67       2.892  21.451  -6.579  1.00  8.920          H  
ATOM   1033 2HD2 LEU A  67       3.002  19.680  -6.383  1.00  8.920          H  
ATOM   1034 3HD2 LEU A  67       2.561  20.381  -7.964  1.00  8.920          H  
ATOM   1035  N   ARG A  68      -2.241  19.726  -8.604  1.00  6.250          N  
ATOM   1036  CA  ARG A  68      -3.177  20.661  -9.192  1.00  6.920          C  
ATOM   1037  C   ARG A  68      -4.522  20.581  -8.439  1.00  7.020          C  
ATOM   1038  O   ARG A  68      -5.118  21.624  -8.141  1.00  7.560          O  
ATOM   1039  CB  ARG A  68      -3.337  20.377 -10.676  1.00  9.420          C  
ATOM   1040  CG  ARG A  68      -2.114  20.771 -11.522  1.00  9.420          C  
ATOM   1041  CD  ARG A  68      -2.226  20.315 -12.930  1.00  9.420          C  
ATOM   1042  NE  ARG A  68      -1.086  20.750 -13.734  1.00  9.420          N  
ATOM   1043  CZ  ARG A  68      -0.788  20.305 -14.976  1.00  9.420          C  
ATOM   1044  NH1 ARG A  68      -1.538  19.391 -15.558  1.00  9.420          N  
ATOM   1045  NH2 ARG A  68       0.267  20.794 -15.612  1.00  9.420          N  
ATOM   1046  H   ARG A  68      -1.761  19.028  -9.181  1.00  7.500          H  
ATOM   1047  HA  ARG A  68      -2.775  21.670  -9.080  1.00  8.300          H  
ATOM   1048 1HB  ARG A  68      -3.508  19.310 -10.823  1.00 11.300          H  
ATOM   1049 2HB  ARG A  68      -4.204  20.909 -11.061  1.00 11.300          H  
ATOM   1050 1HG  ARG A  68      -2.021  21.855 -11.527  1.00 11.300          H  
ATOM   1051 2HG  ARG A  68      -1.214  20.342 -11.091  1.00 11.300          H  
ATOM   1052 1HD  ARG A  68      -2.252  19.223 -12.934  1.00 11.300          H  
ATOM   1053 2HD  ARG A  68      -3.138  20.710 -13.376  1.00 11.300          H  
ATOM   1054  HE  ARG A  68      -0.477  21.451 -13.331  1.00 11.300          H  
ATOM   1055 1HH1 ARG A  68      -2.341  19.012 -15.079  1.00 11.300          H  
ATOM   1056 2HH1 ARG A  68      -1.309  19.065 -16.487  1.00 11.300          H  
ATOM   1057 1HH2 ARG A  68       0.844  21.496 -15.170  1.00 11.300          H  
ATOM   1058 2HH2 ARG A  68       0.496  20.469 -16.541  1.00 11.300          H  
ATOM   1059  N   ALA A  69      -4.990  19.351  -8.101  1.00  6.610          N  
ATOM   1060  CA  ALA A  69      -6.232  19.208  -7.322  1.00  6.890          C  
ATOM   1061  C   ALA A  69      -6.110  19.869  -5.926  1.00  6.930          C  
ATOM   1062  O   ALA A  69      -7.057  20.543  -5.487  1.00  7.500          O  
ATOM   1063  CB  ALA A  69      -6.585  17.735  -7.159  1.00  9.530          C  
ATOM   1064  H   ALA A  69      -4.497  18.518  -8.447  1.00  7.930          H  
ATOM   1065  HA  ALA A  69      -7.031  19.699  -7.866  1.00  8.270          H  
ATOM   1066 1HB  ALA A  69      -7.507  17.648  -6.612  1.00 11.440          H  
ATOM   1067 2HB  ALA A  69      -6.700  17.268  -8.138  1.00 11.440          H  
ATOM   1068 3HB  ALA A  69      -5.813  17.225  -6.619  1.00 11.440          H  
ATOM   1069  N   LEU A  70      -4.941  19.729  -5.270  1.00  6.440          N  
ATOM   1070  CA  LEU A  70      -4.649  20.350  -3.962  1.00  6.600          C  
ATOM   1071  C   LEU A  70      -4.785  21.853  -4.010  1.00  7.210          C  
ATOM   1072  O   LEU A  70      -5.404  22.477  -3.144  1.00  7.640          O  
ATOM   1073  CB  LEU A  70      -3.204  20.003  -3.507  1.00  9.180          C  
ATOM   1074  CG  LEU A  70      -2.663  20.585  -2.124  1.00  9.180          C  
ATOM   1075  CD1 LEU A  70      -1.690  19.588  -1.528  1.00  9.180          C  
ATOM   1076  CD2 LEU A  70      -1.916  21.928  -2.335  1.00  9.180          C  
ATOM   1077  H   LEU A  70      -4.245  19.093  -5.681  1.00  7.730          H  
ATOM   1078  HA  LEU A  70      -5.357  19.955  -3.233  1.00  7.920          H  
ATOM   1079 1HB  LEU A  70      -3.118  18.916  -3.471  1.00 11.010          H  
ATOM   1080 2HB  LEU A  70      -2.534  20.355  -4.256  1.00 11.010          H  
ATOM   1081  HG  LEU A  70      -3.472  20.748  -1.448  1.00 11.010          H  
ATOM   1082 1HD1 LEU A  70      -1.308  19.958  -0.570  1.00 11.010          H  
ATOM   1083 2HD1 LEU A  70      -2.215  18.653  -1.363  1.00 11.010          H  
ATOM   1084 3HD1 LEU A  70      -0.863  19.436  -2.212  1.00 11.010          H  
ATOM   1085 1HD2 LEU A  70      -1.548  22.278  -1.370  1.00 11.010          H  
ATOM   1086 2HD2 LEU A  70      -1.082  21.788  -3.002  1.00 11.010          H  
ATOM   1087 3HD2 LEU A  70      -2.568  22.680  -2.744  1.00 11.010          H  
ATOM   1088  N   GLN A  71      -4.167  22.439  -5.023  1.00  7.350          N  
ATOM   1089  CA  GLN A  71      -4.160  23.873  -5.221  1.00  8.040          C  
ATOM   1090  C   GLN A  71      -5.558  24.409  -5.536  1.00  8.490          C  
ATOM   1091  O   GLN A  71      -5.936  25.490  -5.047  1.00  9.040          O  
ATOM   1092  CB  GLN A  71      -3.186  24.187  -6.351  1.00 10.980          C  
ATOM   1093  CG  GLN A  71      -1.720  23.918  -5.990  1.00 10.980          C  
ATOM   1094  CD  GLN A  71      -0.825  24.009  -7.190  1.00 10.980          C  
ATOM   1095  OE1 GLN A  71      -1.323  24.026  -8.321  1.00 10.980          O  
ATOM   1096  NE2 GLN A  71       0.481  24.069  -6.967  1.00 10.980          N  
ATOM   1097  H   GLN A  71      -3.649  21.838  -5.673  1.00  8.820          H  
ATOM   1098  HA  GLN A  71      -3.811  24.345  -4.305  1.00  9.650          H  
ATOM   1099 1HB  GLN A  71      -3.437  23.570  -7.215  1.00 13.180          H  
ATOM   1100 2HB  GLN A  71      -3.286  25.229  -6.647  1.00 13.180          H  
ATOM   1101 1HG  GLN A  71      -1.396  24.656  -5.259  1.00 13.180          H  
ATOM   1102 2HG  GLN A  71      -1.630  22.917  -5.571  1.00 13.180          H  
ATOM   1103 1HE2 GLN A  71       1.118  24.129  -7.736  1.00 13.180          H  
ATOM   1104 2HE2 GLN A  71       0.832  24.050  -6.030  1.00 13.180          H  
ATOM   1105  N   THR A  72      -6.311  23.642  -6.341  1.00  8.350          N  
ATOM   1106  CA  THR A  72      -7.664  23.964  -6.778  1.00  8.860          C  
ATOM   1107  C   THR A  72      -8.677  23.971  -5.630  1.00  9.330          C  
ATOM   1108  O   THR A  72      -9.486  24.898  -5.522  1.00  9.950          O  
ATOM   1109  CB  THR A  72      -8.130  22.966  -7.865  1.00 12.200          C  
ATOM   1110  OG1 THR A  72      -7.250  23.044  -9.001  1.00 12.200          O  
ATOM   1111  CG2 THR A  72      -9.553  23.287  -8.318  1.00 12.200          C  
ATOM   1112  H   THR A  72      -5.889  22.793  -6.726  1.00 10.020          H  
ATOM   1113  HA  THR A  72      -7.644  24.960  -7.220  1.00 10.630          H  
ATOM   1114  HB  THR A  72      -8.100  21.955  -7.463  1.00 14.640          H  
ATOM   1115  HG1 THR A  72      -6.376  22.666  -8.759  1.00 14.640          H  
ATOM   1116 1HG2 THR A  72      -9.851  22.574  -9.084  1.00 14.640          H  
ATOM   1117 2HG2 THR A  72     -10.245  23.219  -7.481  1.00 14.640          H  
ATOM   1118 3HG2 THR A  72      -9.582  24.295  -8.729  1.00 14.640          H  
ATOM   1119  N   THR A  73      -8.668  22.920  -4.802  1.00  9.200          N  
ATOM   1120  CA  THR A  73      -9.613  22.814  -3.691  1.00  9.760          C  
ATOM   1121  C   THR A  73      -9.414  23.901  -2.641  1.00 10.000          C  
ATOM   1122  O   THR A  73      -8.303  24.113  -2.146  1.00  9.820          O  
ATOM   1123  CB  THR A  73      -9.519  21.417  -3.002  1.00 13.440          C  
ATOM   1124  OG1 THR A  73      -9.851  20.393  -3.946  1.00 13.440          O  
ATOM   1125  CG2 THR A  73     -10.477  21.306  -1.758  1.00 13.440          C  
ATOM   1126  H   THR A  73      -7.995  22.167  -4.959  1.00 11.040          H  
ATOM   1127  HA  THR A  73     -10.618  22.918  -4.096  1.00 11.710          H  
ATOM   1128  HB  THR A  73      -8.489  21.257  -2.677  1.00 16.130          H  
ATOM   1129  HG1 THR A  73      -9.158  20.341  -4.628  1.00 16.130          H  
ATOM   1130 1HG2 THR A  73     -10.374  20.317  -1.313  1.00 16.130          H  
ATOM   1131 2HG2 THR A  73     -10.225  22.055  -1.009  1.00 16.130          H  
ATOM   1132 3HG2 THR A  73     -11.510  21.448  -2.072  1.00 16.130          H  
ATOM   1133  N   LYS A  74     -10.506  24.575  -2.276  1.00 10.600          N  
ATOM   1134  CA  LYS A  74     -10.462  25.593  -1.227  1.00 11.070          C  
ATOM   1135  C   LYS A  74     -11.320  25.163  -0.030  1.00 11.130          C  
ATOM   1136  O   LYS A  74     -11.066  25.548   1.120  1.00 11.320          O  
ATOM   1137  CB  LYS A  74     -10.937  26.944  -1.767  1.00 15.310          C  
ATOM   1138  CG  LYS A  74     -10.120  27.503  -2.968  1.00 15.310          C  
ATOM   1139  CD  LYS A  74      -8.646  27.795  -2.619  1.00 15.310          C  
ATOM   1140  CE  LYS A  74      -7.922  28.551  -3.752  1.00 15.310          C  
ATOM   1141  NZ  LYS A  74      -7.678  27.701  -4.973  1.00 15.310          N  
ATOM   1142  H   LYS A  74     -11.367  24.375  -2.761  1.00 12.720          H  
ATOM   1143  HA  LYS A  74      -9.438  25.694  -0.872  1.00 13.280          H  
ATOM   1144 1HB  LYS A  74     -11.976  26.859  -2.085  1.00 18.370          H  
ATOM   1145 2HB  LYS A  74     -10.902  27.683  -0.966  1.00 18.370          H  
ATOM   1146 1HG  LYS A  74     -10.149  26.777  -3.780  1.00 18.370          H  
ATOM   1147 2HG  LYS A  74     -10.587  28.423  -3.315  1.00 18.370          H  
ATOM   1148 1HD  LYS A  74      -8.588  28.377  -1.700  1.00 18.370          H  
ATOM   1149 2HD  LYS A  74      -8.119  26.851  -2.468  1.00 18.370          H  
ATOM   1150 1HE  LYS A  74      -8.534  29.402  -4.039  1.00 18.370          H  
ATOM   1151 2HE  LYS A  74      -6.964  28.915  -3.382  1.00 18.370          H  
ATOM   1152 1HZ  LYS A  74      -7.217  28.254  -5.675  1.00 18.370          H  
ATOM   1153 2HZ  LYS A  74      -7.067  26.881  -4.761  1.00 18.370          H  
ATOM   1154 3HZ  LYS A  74      -8.564  27.372  -5.336  1.00 18.370          H  
ATOM   1155  N   ASN A  75     -12.355  24.363  -0.320  1.00 11.120          N  
ATOM   1156  CA  ASN A  75     -13.289  23.864   0.677  1.00 11.370          C  
ATOM   1157  C   ASN A  75     -12.778  22.530   1.164  1.00 11.200          C  
ATOM   1158  O   ASN A  75     -12.847  21.521   0.463  1.00 11.470          O  
ATOM   1159  CB  ASN A  75     -14.698  23.733   0.140  1.00 15.820          C  
ATOM   1160  CG  ASN A  75     -15.698  23.305   1.220  1.00 15.820          C  
ATOM   1161  OD1 ASN A  75     -15.337  22.751   2.286  1.00 15.820          O  
ATOM   1162  ND2 ASN A  75     -16.961  23.557   0.956  1.00 15.820          N  
ATOM   1163  H   ASN A  75     -12.507  24.084  -1.272  1.00 13.340          H  
ATOM   1164  HA  ASN A  75     -13.301  24.547   1.528  1.00 13.640          H  
ATOM   1165 1HB  ASN A  75     -15.019  24.684  -0.284  1.00 18.980          H  
ATOM   1166 2HB  ASN A  75     -14.713  22.995  -0.662  1.00 18.980          H  
ATOM   1167 1HD2 ASN A  75     -17.673  23.301   1.610  1.00 18.980          H  
ATOM   1168 2HD2 ASN A  75     -17.213  23.990   0.089  1.00 18.980          H  
ATOM   1169  N   VAL A  76     -12.264  22.523   2.364  1.00 10.940          N  
ATOM   1170  CA  VAL A  76     -11.608  21.356   2.910  1.00 10.900          C  
ATOM   1171  C   VAL A  76     -12.532  20.142   3.101  1.00 10.710          C  
ATOM   1172  O   VAL A  76     -12.082  18.997   3.169  1.00 10.780          O  
ATOM   1173  CB  VAL A  76     -10.905  21.755   4.215  1.00 15.280          C  
ATOM   1174  CG1 VAL A  76      -9.858  22.845   3.868  1.00 15.280          C  
ATOM   1175  CG2 VAL A  76     -11.933  22.226   5.257  1.00 15.280          C  
ATOM   1176  H   VAL A  76     -12.289  23.392   2.878  1.00 13.130          H  
ATOM   1177  HA  VAL A  76     -10.841  21.086   2.197  1.00 13.080          H  
ATOM   1178  HB  VAL A  76     -10.368  20.911   4.613  1.00 18.330          H  
ATOM   1179 1HG1 VAL A  76      -9.329  23.145   4.736  1.00 18.330          H  
ATOM   1180 2HG1 VAL A  76      -9.153  22.458   3.139  1.00 18.330          H  
ATOM   1181 3HG1 VAL A  76     -10.356  23.715   3.446  1.00 18.330          H  
ATOM   1182 1HG2 VAL A  76     -11.434  22.502   6.170  1.00 18.330          H  
ATOM   1183 2HG2 VAL A  76     -12.486  23.083   4.884  1.00 18.330          H  
ATOM   1184 3HG2 VAL A  76     -12.626  21.420   5.473  1.00 18.330          H  
ATOM   1185  N   TYR A  77     -13.834  20.360   3.110  1.00 10.690          N  
ATOM   1186  CA  TYR A  77     -14.746  19.249   3.316  1.00 10.690          C  
ATOM   1187  C   TYR A  77     -14.995  18.479   2.028  1.00 10.120          C  
ATOM   1188  O   TYR A  77     -15.724  17.486   2.029  1.00  9.780          O  
ATOM   1189  CB  TYR A  77     -16.050  19.754   3.940  1.00 14.970          C  
ATOM   1190  CG  TYR A  77     -15.886  20.210   5.395  1.00 14.970          C  
ATOM   1191  CD1 TYR A  77     -15.489  21.503   5.668  1.00 14.970          C  
ATOM   1192  CD2 TYR A  77     -16.151  19.333   6.457  1.00 14.970          C  
ATOM   1193  CE1 TYR A  77     -15.332  21.923   6.974  1.00 14.970          C  
ATOM   1194  CE2 TYR A  77     -16.001  19.765   7.779  1.00 14.970          C  
ATOM   1195  CZ  TYR A  77     -15.584  21.053   8.035  1.00 14.970          C  
ATOM   1196  OH  TYR A  77     -15.417  21.520   9.341  1.00 14.970          O  
ATOM   1197  H   TYR A  77     -14.199  21.305   2.972  1.00 12.830          H  
ATOM   1198  HA  TYR A  77     -14.286  18.554   4.012  1.00 12.830          H  
ATOM   1199 1HB  TYR A  77     -16.428  20.594   3.357  1.00 17.960          H  
ATOM   1200 2HB  TYR A  77     -16.802  18.968   3.906  1.00 17.960          H  
ATOM   1201  HD1 TYR A  77     -15.290  22.195   4.852  1.00 17.960          H  
ATOM   1202  HD2 TYR A  77     -16.472  18.309   6.256  1.00 17.960          H  
ATOM   1203  HE1 TYR A  77     -15.009  22.942   7.174  1.00 17.960          H  
ATOM   1204  HE2 TYR A  77     -16.204  19.084   8.611  1.00 17.960          H  
ATOM   1205  HH  TYR A  77     -15.702  20.849  10.022  1.00 17.960          H  
ATOM   1206  N   ASP A  78     -14.361  18.914   0.935  1.00 10.200          N  
ATOM   1207  CA  ASP A  78     -14.484  18.243  -0.342  1.00  9.930          C  
ATOM   1208  C   ASP A  78     -13.323  17.287  -0.670  1.00  9.140          C  
ATOM   1209  O   ASP A  78     -13.278  16.773  -1.790  1.00  9.500          O  
ATOM   1210  CB  ASP A  78     -14.623  19.264  -1.477  1.00 14.010          C  
ATOM   1211  CG  ASP A  78     -15.953  20.054  -1.473  1.00 14.010          C  
ATOM   1212  OD1 ASP A  78     -16.976  19.526  -1.078  1.00 14.010          O  
ATOM   1213  OD2 ASP A  78     -15.923  21.183  -1.906  1.00 14.010          O  
ATOM   1214  H   ASP A  78     -13.778  19.754   0.981  1.00 12.240          H  
ATOM   1215  HA  ASP A  78     -15.397  17.651  -0.319  1.00 11.920          H  
ATOM   1216 1HB  ASP A  78     -13.803  19.983  -1.402  1.00 16.810          H  
ATOM   1217 2HB  ASP A  78     -14.521  18.759  -2.436  1.00 16.810          H  
ATOM   1218  N   TYR A  79     -12.382  17.016   0.259  1.00  8.260          N  
ATOM   1219  CA  TYR A  79     -11.292  16.096  -0.134  1.00  7.580          C  
ATOM   1220  C   TYR A  79     -11.218  14.813   0.715  1.00  7.050          C  
ATOM   1221  O   TYR A  79     -11.995  14.627   1.653  1.00  6.820          O  
ATOM   1222  CB  TYR A  79      -9.945  16.829  -0.215  1.00 10.880          C  
ATOM   1223  CG  TYR A  79      -9.307  17.343   1.047  1.00 10.880          C  
ATOM   1224  CD1 TYR A  79      -8.410  16.551   1.723  1.00 10.880          C  
ATOM   1225  CD2 TYR A  79      -9.564  18.598   1.495  1.00 10.880          C  
ATOM   1226  CE1 TYR A  79      -7.772  17.012   2.841  1.00 10.880          C  
ATOM   1227  CE2 TYR A  79      -8.918  19.059   2.627  1.00 10.880          C  
ATOM   1228  CZ  TYR A  79      -8.037  18.293   3.287  1.00 10.880          C  
ATOM   1229  OH  TYR A  79      -7.412  18.821   4.396  1.00 10.880          O  
ATOM   1230  H   TYR A  79     -12.410  17.454   1.189  1.00  9.910          H  
ATOM   1231  HA  TYR A  79     -11.489  15.753  -1.146  1.00  9.100          H  
ATOM   1232 1HB  TYR A  79      -9.236  16.178  -0.676  1.00 13.060          H  
ATOM   1233 2HB  TYR A  79     -10.061  17.677  -0.890  1.00 13.060          H  
ATOM   1234  HD1 TYR A  79      -8.200  15.565   1.359  1.00 13.060          H  
ATOM   1235  HD2 TYR A  79     -10.263  19.233   0.956  1.00 13.060          H  
ATOM   1236  HE1 TYR A  79      -7.063  16.374   3.358  1.00 13.060          H  
ATOM   1237  HE2 TYR A  79      -9.093  20.041   2.983  1.00 13.060          H  
ATOM   1238  HH  TYR A  79      -6.871  18.147   4.823  1.00 13.060          H  
ATOM   1239  N   LYS A  80     -10.286  13.913   0.359  1.00  7.190          N  
ATOM   1240  CA  LYS A  80     -10.095  12.632   1.050  1.00  7.100          C  
ATOM   1241  C   LYS A  80      -8.902  12.538   2.007  1.00  6.460          C  
ATOM   1242  O   LYS A  80      -8.009  13.372   2.025  1.00  6.300          O  
ATOM   1243  CB  LYS A  80      -9.952  11.504   0.036  1.00  9.980          C  
ATOM   1244  CG  LYS A  80     -11.174  11.183  -0.816  1.00  9.980          C  
ATOM   1245  CD  LYS A  80     -10.911   9.905  -1.663  1.00  9.980          C  
ATOM   1246  CE  LYS A  80     -12.061   9.560  -2.608  1.00  9.980          C  
ATOM   1247  NZ  LYS A  80     -13.290   9.113  -1.880  1.00  9.980          N  
ATOM   1248  H   LYS A  80      -9.681  14.111  -0.446  1.00  8.630          H  
ATOM   1249  HA  LYS A  80     -10.991  12.445   1.641  1.00  8.520          H  
ATOM   1250 1HB  LYS A  80      -9.195  11.823  -0.651  1.00 11.970          H  
ATOM   1251 2HB  LYS A  80      -9.597  10.596   0.519  1.00 11.970          H  
ATOM   1252 1HG  LYS A  80     -12.035  11.035  -0.167  1.00 11.970          H  
ATOM   1253 2HG  LYS A  80     -11.376  12.026  -1.480  1.00 11.970          H  
ATOM   1254 1HD  LYS A  80     -10.016  10.035  -2.250  1.00 11.970          H  
ATOM   1255 2HD  LYS A  80     -10.754   9.062  -0.992  1.00 11.970          H  
ATOM   1256 1HE  LYS A  80     -12.303  10.439  -3.204  1.00 11.970          H  
ATOM   1257 2HE  LYS A  80     -11.736   8.759  -3.277  1.00 11.970          H  
ATOM   1258 1HZ  LYS A  80     -14.015   8.894  -2.550  1.00 11.970          H  
ATOM   1259 2HZ  LYS A  80     -13.078   8.287  -1.335  1.00 11.970          H  
ATOM   1260 3HZ  LYS A  80     -13.615   9.845  -1.267  1.00 11.970          H  
ATOM   1261  N   ILE A  81      -8.903  11.475   2.801  1.00  6.420          N  
ATOM   1262  CA  ILE A  81      -7.831  11.133   3.734  1.00  6.230          C  
ATOM   1263  C   ILE A  81      -6.633  10.649   2.904  1.00  6.790          C  
ATOM   1264  O   ILE A  81      -6.835   9.821   2.026  1.00  7.330          O  
ATOM   1265  CB  ILE A  81      -8.326  10.016   4.681  1.00  8.800          C  
ATOM   1266  CG1 ILE A  81      -9.499  10.566   5.520  1.00  8.800          C  
ATOM   1267  CG2 ILE A  81      -7.183   9.500   5.573  1.00  8.800          C  
ATOM   1268  CD1 ILE A  81     -10.279   9.556   6.274  1.00  8.800          C  
ATOM   1269  H   ILE A  81      -9.697  10.851   2.737  1.00  7.700          H  
ATOM   1270  HA  ILE A  81      -7.583  12.010   4.318  1.00  7.480          H  
ATOM   1271  HB  ILE A  81      -8.703   9.184   4.086  1.00 10.560          H  
ATOM   1272 1HG1 ILE A  81      -9.107  11.255   6.244  1.00 10.560          H  
ATOM   1273 2HG1 ILE A  81     -10.186  11.098   4.864  1.00 10.560          H  
ATOM   1274 1HG2 ILE A  81      -7.538   8.702   6.215  1.00 10.560          H  
ATOM   1275 2HG2 ILE A  81      -6.392   9.104   4.962  1.00 10.560          H  
ATOM   1276 3HG2 ILE A  81      -6.798  10.304   6.190  1.00 10.560          H  
ATOM   1277 1HD1 ILE A  81     -11.057  10.074   6.803  1.00 10.560          H  
ATOM   1278 2HD1 ILE A  81     -10.722   8.841   5.580  1.00 10.560          H  
ATOM   1279 3HD1 ILE A  81      -9.649   9.028   6.982  1.00 10.560          H  
ATOM   1280  N   PRO A  82      -5.383  11.118   3.120  1.00  6.970          N  
ATOM   1281  CA  PRO A  82      -4.197  10.727   2.357  1.00  7.740          C  
ATOM   1282  C   PRO A  82      -4.008   9.233   2.135  1.00  8.350          C  
ATOM   1283  O   PRO A  82      -3.578   8.818   1.053  1.00  8.250          O  
ATOM   1284  CB  PRO A  82      -3.060  11.250   3.252  1.00 11.610          C  
ATOM   1285  CG  PRO A  82      -3.631  12.447   3.935  1.00 11.610          C  
ATOM   1286  CD  PRO A  82      -5.098  12.105   4.195  1.00 11.610          C  
ATOM   1287  HA  PRO A  82      -4.202  11.241   1.389  1.00  9.290          H  
ATOM   1288 1HB  PRO A  82      -2.728  10.459   3.957  1.00 13.930          H  
ATOM   1289 2HB  PRO A  82      -2.184  11.502   2.633  1.00 13.930          H  
ATOM   1290 1HG  PRO A  82      -3.075  12.606   4.865  1.00 13.930          H  
ATOM   1291 2HG  PRO A  82      -3.488  13.357   3.338  1.00 13.930          H  
ATOM   1292 1HD  PRO A  82      -5.224  11.680   5.200  1.00 13.930          H  
ATOM   1293 2HD  PRO A  82      -5.687  13.029   4.038  1.00 13.930          H  
ATOM   1294  N   ASP A  83      -4.369   8.384   3.109  1.00  9.200          N  
ATOM   1295  CA  ASP A  83      -4.125   6.965   2.904  1.00 10.090          C  
ATOM   1296  C   ASP A  83      -5.128   6.332   1.960  1.00 10.680          C  
ATOM   1297  O   ASP A  83      -4.966   5.176   1.559  1.00 11.470          O  
ATOM   1298  CB  ASP A  83      -4.135   6.219   4.240  1.00 13.770          C  
ATOM   1299  CG  ASP A  83      -5.471   6.189   4.964  1.00 13.770          C  
ATOM   1300  OD1 ASP A  83      -6.454   6.573   4.403  1.00 13.770          O  
ATOM   1301  OD2 ASP A  83      -5.479   5.790   6.103  1.00 13.770          O  
ATOM   1302  H   ASP A  83      -4.746   8.689   3.995  1.00 11.040          H  
ATOM   1303  HA  ASP A  83      -3.131   6.854   2.469  1.00 12.110          H  
ATOM   1304 1HB  ASP A  83      -3.811   5.193   4.078  1.00 16.520          H  
ATOM   1305 2HB  ASP A  83      -3.416   6.698   4.901  1.00 16.520          H  
ATOM   1306  N   ALA A  84      -6.090   7.128   1.488  1.00 10.460          N  
ATOM   1307  CA  ALA A  84      -7.080   6.684   0.546  1.00 11.200          C  
ATOM   1308  C   ALA A  84      -6.386   6.289  -0.712  1.00 11.570          C  
ATOM   1309  O   ALA A  84      -6.788   5.328  -1.356  1.00 11.970          O  
ATOM   1310  CB  ALA A  84      -8.092   7.785   0.242  1.00 15.380          C  
ATOM   1311  H   ALA A  84      -6.156   8.083   1.828  1.00 12.550          H  
ATOM   1312  HA  ALA A  84      -7.590   5.818   0.957  1.00 13.440          H  
ATOM   1313 1HB  ALA A  84      -8.823   7.424  -0.471  1.00 18.460          H  
ATOM   1314 2HB  ALA A  84      -8.593   8.073   1.165  1.00 18.460          H  
ATOM   1315 3HB  ALA A  84      -7.576   8.643  -0.173  1.00 18.460          H  
ATOM   1316  N   GLY A  85      -5.282   6.990  -1.005  1.00 11.650          N  
ATOM   1317  CA  GLY A  85      -4.502   6.866  -2.218  1.00 12.190          C  
ATOM   1318  C   GLY A  85      -3.744   5.555  -2.331  1.00 12.930          C  
ATOM   1319  O   GLY A  85      -3.276   5.196  -3.423  1.00 13.090          O  
ATOM   1320  H   GLY A  85      -4.956   7.692  -0.330  1.00 13.980          H  
ATOM   1321 1HA  GLY A  85      -5.128   7.033  -3.086  1.00 14.630          H  
ATOM   1322 2HA  GLY A  85      -3.781   7.682  -2.226  1.00 14.630          H  
ATOM   1323  N   ASP A  86      -3.681   4.775  -1.251  1.00 13.520          N  
ATOM   1324  CA  ASP A  86      -2.899   3.547  -1.245  1.00 14.360          C  
ATOM   1325  C   ASP A  86      -3.654   2.495  -2.070  1.00 14.870          C  
ATOM   1326  O   ASP A  86      -4.446   1.708  -1.548  1.00 15.220          O  
ATOM   1327  CB  ASP A  86      -2.668   3.096   0.219  1.00 19.770          C  
ATOM   1328  CG  ASP A  86      -1.618   1.952   0.427  1.00 19.770          C  
ATOM   1329  OD1 ASP A  86      -0.892   1.620  -0.495  1.00 19.770          O  
ATOM   1330  OD2 ASP A  86      -1.453   1.457   1.527  1.00 19.770          O  
ATOM   1331  H   ASP A  86      -4.157   5.051  -0.385  1.00 16.220          H  
ATOM   1332  HA  ASP A  86      -1.933   3.733  -1.715  1.00 17.230          H  
ATOM   1333 1HB  ASP A  86      -2.359   3.963   0.808  1.00 23.720          H  
ATOM   1334 2HB  ASP A  86      -3.625   2.768   0.635  1.00 23.720          H  
ATOM   1335  N   ASN A  87      -3.377   2.519  -3.387  1.00 15.020          N  
ATOM   1336  CA  ASN A  87      -4.038   1.747  -4.445  1.00 15.580          C  
ATOM   1337  C   ASN A  87      -5.519   2.091  -4.610  1.00 15.670          C  
ATOM   1338  O   ASN A  87      -6.361   1.212  -4.803  1.00 16.190          O  
ATOM   1339  CB  ASN A  87      -3.865   0.256  -4.216  1.00 21.590          C  
ATOM   1340  CG  ASN A  87      -2.433  -0.165  -4.282  1.00 21.590          C  
ATOM   1341  OD1 ASN A  87      -1.692   0.228  -5.196  1.00 21.590          O  
ATOM   1342  ND2 ASN A  87      -2.017  -0.959  -3.330  1.00 21.590          N  
ATOM   1343  H   ASN A  87      -2.702   3.227  -3.670  1.00 18.020          H  
ATOM   1344  HA  ASN A  87      -3.556   1.999  -5.391  1.00 18.700          H  
ATOM   1345 1HB  ASN A  87      -4.279  -0.038  -3.256  1.00 25.910          H  
ATOM   1346 2HB  ASN A  87      -4.417  -0.290  -4.980  1.00 25.910          H  
ATOM   1347 1HD2 ASN A  87      -1.069  -1.275  -3.321  1.00 25.910          H  
ATOM   1348 2HD2 ASN A  87      -2.649  -1.244  -2.608  1.00 25.910          H  
ATOM   1349  N   LEU A  88      -5.804   3.390  -4.561  1.00 15.270          N  
ATOM   1350  CA  LEU A  88      -7.149   3.954  -4.751  1.00 15.430          C  
ATOM   1351  C   LEU A  88      -7.678   3.725  -6.166  1.00 15.110          C  
ATOM   1352  O   LEU A  88      -6.953   3.920  -7.143  1.00 14.820          O  
ATOM   1353  CB  LEU A  88      -7.105   5.461  -4.464  1.00 21.540          C  
ATOM   1354  CG  LEU A  88      -8.432   6.309  -4.428  1.00 21.540          C  
ATOM   1355  CD1 LEU A  88      -9.361   5.893  -3.308  1.00 21.540          C  
ATOM   1356  CD2 LEU A  88      -8.047   7.746  -4.236  1.00 21.540          C  
ATOM   1357  H   LEU A  88      -5.021   4.025  -4.375  1.00 18.320          H  
ATOM   1358  HA  LEU A  88      -7.822   3.469  -4.045  1.00 18.520          H  
ATOM   1359 1HB  LEU A  88      -6.634   5.578  -3.573  1.00 25.850          H  
ATOM   1360 2HB  LEU A  88      -6.471   5.917  -5.227  1.00 25.850          H  
ATOM   1361  HG  LEU A  88      -8.942   6.203  -5.323  1.00 25.850          H  
ATOM   1362 1HD1 LEU A  88     -10.255   6.517  -3.331  1.00 25.850          H  
ATOM   1363 2HD1 LEU A  88      -9.658   4.853  -3.435  1.00 25.850          H  
ATOM   1364 3HD1 LEU A  88      -8.876   6.005  -2.360  1.00 25.850          H  
ATOM   1365 1HD2 LEU A  88      -8.940   8.366  -4.224  1.00 25.850          H  
ATOM   1366 2HD2 LEU A  88      -7.515   7.857  -3.292  1.00 25.850          H  
ATOM   1367 3HD2 LEU A  88      -7.400   8.055  -5.062  1.00 25.850          H  
ATOM   1368  N   GLU A  89      -8.962   3.359  -6.281  1.00 15.330          N  
ATOM   1369  CA  GLU A  89      -9.644   3.148  -7.567  1.00 15.210          C  
ATOM   1370  C   GLU A  89      -9.805   4.438  -8.401  1.00 14.410          C  
ATOM   1371  O   GLU A  89     -10.116   4.392  -9.592  1.00 14.490          O  
ATOM   1372  CB  GLU A  89     -11.019   2.501  -7.311  1.00 21.340          C  
ATOM   1373  CG  GLU A  89     -12.052   3.404  -6.606  1.00 21.340          C  
ATOM   1374  CD  GLU A  89     -11.900   3.463  -5.107  1.00 21.340          C  
ATOM   1375  OE1 GLU A  89     -10.973   2.867  -4.606  1.00 21.340          O  
ATOM   1376  OE2 GLU A  89     -12.682   4.117  -4.468  1.00 21.340          O  
ATOM   1377  H   GLU A  89      -9.504   3.168  -5.431  1.00 18.400          H  
ATOM   1378  HA  GLU A  89      -9.043   2.448  -8.150  1.00 18.250          H  
ATOM   1379 1HB  GLU A  89     -11.452   2.191  -8.262  1.00 25.610          H  
ATOM   1380 2HB  GLU A  89     -10.889   1.603  -6.707  1.00 25.610          H  
ATOM   1381 1HG  GLU A  89     -12.006   4.386  -7.011  1.00 25.610          H  
ATOM   1382 2HG  GLU A  89     -13.042   3.014  -6.831  1.00 25.610          H  
ATOM   1383  N   ILE A  90      -9.629   5.578  -7.753  1.00 13.780          N  
ATOM   1384  CA  ILE A  90      -9.740   6.899  -8.356  1.00 13.120          C  
ATOM   1385  C   ILE A  90      -8.348   7.421  -8.679  1.00 12.620          C  
ATOM   1386  O   ILE A  90      -7.521   7.601  -7.787  1.00 12.240          O  
ATOM   1387  CB  ILE A  90     -10.433   7.912  -7.402  1.00 18.630          C  
ATOM   1388  CG1 ILE A  90     -11.805   7.370  -6.903  1.00 18.630          C  
ATOM   1389  CG2 ILE A  90     -10.586   9.280  -8.069  1.00 18.630          C  
ATOM   1390  CD1 ILE A  90     -12.823   7.014  -7.987  1.00 18.630          C  
ATOM   1391  H   ILE A  90      -9.375   5.489  -6.787  1.00 16.540          H  
ATOM   1392  HA  ILE A  90     -10.295   6.825  -9.289  1.00 15.740          H  
ATOM   1393  HB  ILE A  90      -9.816   8.046  -6.532  1.00 22.360          H  
ATOM   1394 1HG1 ILE A  90     -11.618   6.490  -6.298  1.00 22.360          H  
ATOM   1395 2HG1 ILE A  90     -12.255   8.126  -6.262  1.00 22.360          H  
ATOM   1396 1HG2 ILE A  90     -11.042   9.980  -7.373  1.00 22.360          H  
ATOM   1397 2HG2 ILE A  90      -9.613   9.653  -8.356  1.00 22.360          H  
ATOM   1398 3HG2 ILE A  90     -11.206   9.198  -8.953  1.00 22.360          H  
ATOM   1399 1HD1 ILE A  90     -13.732   6.650  -7.510  1.00 22.360          H  
ATOM   1400 2HD1 ILE A  90     -13.063   7.886  -8.587  1.00 22.360          H  
ATOM   1401 3HD1 ILE A  90     -12.427   6.230  -8.631  1.00 22.360          H  
ATOM   1402  N   ASP A  91      -8.103   7.707  -9.954  1.00 12.720          N  
ATOM   1403  CA  ASP A  91      -6.794   8.187 -10.396  1.00 12.450          C  
ATOM   1404  C   ASP A  91      -6.520   9.587  -9.831  1.00 12.100          C  
ATOM   1405  O   ASP A  91      -7.464  10.319  -9.500  1.00 12.400          O  
ATOM   1406  CB  ASP A  91      -6.707   8.157 -11.932  1.00 17.540          C  
ATOM   1407  CG  ASP A  91      -5.260   8.235 -12.491  1.00 17.540          C  
ATOM   1408  OD1 ASP A  91      -4.354   8.496 -11.722  1.00 17.540          O  
ATOM   1409  OD2 ASP A  91      -5.088   8.032 -13.667  1.00 17.540          O  
ATOM   1410  H   ASP A  91      -8.833   7.538 -10.631  1.00 15.260          H  
ATOM   1411  HA  ASP A  91      -6.030   7.512 -10.004  1.00 14.940          H  
ATOM   1412 1HB  ASP A  91      -7.165   7.235 -12.298  1.00 21.050          H  
ATOM   1413 2HB  ASP A  91      -7.276   8.986 -12.346  1.00 21.050          H  
ATOM   1414  N   HIS A  92      -5.243   9.972  -9.805  1.00 11.620          N  
ATOM   1415  CA  HIS A  92      -4.720  11.235  -9.262  1.00 11.450          C  
ATOM   1416  C   HIS A  92      -5.284  12.461  -9.961  1.00 11.090          C  
ATOM   1417  O   HIS A  92      -5.304  13.557  -9.413  1.00 10.970          O  
ATOM   1418  CB  HIS A  92      -3.194  11.211  -9.343  1.00 16.100          C  
ATOM   1419  CG  HIS A  92      -2.597  10.261  -8.338  1.00 16.100          C  
ATOM   1420  ND1 HIS A  92      -2.637   8.893  -8.499  1.00 16.100          N  
ATOM   1421  CD2 HIS A  92      -1.927  10.478  -7.182  1.00 16.100          C  
ATOM   1422  CE1 HIS A  92      -2.045   8.312  -7.470  1.00 16.100          C  
ATOM   1423  NE2 HIS A  92      -1.604   9.250  -6.659  1.00 16.100          N  
ATOM   1424  H   HIS A  92      -4.569   9.296 -10.181  1.00 13.940          H  
ATOM   1425  HA  HIS A  92      -4.972  11.302  -8.213  1.00 13.740          H  
ATOM   1426 1HB  HIS A  92      -2.889  10.891 -10.342  1.00 19.320          H  
ATOM   1427 2HB  HIS A  92      -2.792  12.206  -9.182  1.00 19.320          H  
ATOM   1428  HD2 HIS A  92      -1.681  11.434  -6.754  1.00 19.320          H  
ATOM   1429  HE1 HIS A  92      -1.932   7.238  -7.323  1.00 19.320          H  
ATOM   1430  HE2 HIS A  92      -1.103   9.091  -5.795  1.00 19.320          H  
ATOM   1431  N   ALA A  93      -5.778  12.260 -11.172  1.00 11.110          N  
ATOM   1432  CA  ALA A  93      -6.381  13.313 -11.974  1.00 11.020          C  
ATOM   1433  C   ALA A  93      -7.793  13.669 -11.503  1.00 11.060          C  
ATOM   1434  O   ALA A  93      -8.354  14.676 -11.943  1.00 10.870          O  
ATOM   1435  CB  ALA A  93      -6.437  12.876 -13.426  1.00 15.460          C  
ATOM   1436  H   ALA A  93      -5.715  11.319 -11.544  1.00 13.330          H  
ATOM   1437  HA  ALA A  93      -5.770  14.206 -11.882  1.00 13.220          H  
ATOM   1438 1HB  ALA A  93      -6.866  13.675 -14.029  1.00 18.560          H  
ATOM   1439 2HB  ALA A  93      -5.433  12.652 -13.777  1.00 18.560          H  
ATOM   1440 3HB  ALA A  93      -7.060  11.983 -13.510  1.00 18.560          H  
ATOM   1441  N   HIS A  94      -8.397  12.830 -10.655  1.00 11.510          N  
ATOM   1442  CA  HIS A  94      -9.759  13.080 -10.208  1.00 11.760          C  
ATOM   1443  C   HIS A  94      -9.799  13.135  -8.687  1.00 11.280          C  
ATOM   1444  O   HIS A  94     -10.658  13.786  -8.081  1.00 11.730          O  
ATOM   1445  CB  HIS A  94     -10.650  11.964 -10.731  1.00 16.360          C  
ATOM   1446  CG  HIS A  94     -10.558  11.836 -12.202  1.00 16.360          C  
ATOM   1447  ND1 HIS A  94     -11.052  12.780 -13.073  1.00 16.360          N  
ATOM   1448  CD2 HIS A  94      -9.996  10.872 -12.960  1.00 16.360          C  
ATOM   1449  CE1 HIS A  94     -10.800  12.393 -14.311  1.00 16.360          C  
ATOM   1450  NE2 HIS A  94     -10.159  11.238 -14.267  1.00 16.360          N  
ATOM   1451  H   HIS A  94      -7.902  12.015 -10.298  1.00 13.810          H  
ATOM   1452  HA  HIS A  94     -10.114  14.031 -10.595  1.00 14.110          H  
ATOM   1453 1HB  HIS A  94     -10.338  11.025 -10.298  1.00 19.640          H  
ATOM   1454 2HB  HIS A  94     -11.686  12.144 -10.449  1.00 19.640          H  
ATOM   1455  HD1 HIS A  94     -11.170  13.747 -12.838  1.00 19.640          H  
ATOM   1456  HD2 HIS A  94      -9.483   9.948 -12.710  1.00 19.640          H  
ATOM   1457  HE1 HIS A  94     -11.111  13.005 -15.155  1.00 19.640          H  
ATOM   1458  N   TYR A  95      -8.844  12.444  -8.087  1.00 10.530          N  
ATOM   1459  CA  TYR A  95      -8.658  12.326  -6.653  1.00 10.140          C  
ATOM   1460  C   TYR A  95      -8.380  13.681  -6.045  1.00  9.940          C  
ATOM   1461  O   TYR A  95      -7.581  14.451  -6.570  1.00  9.680          O  
ATOM   1462  CB  TYR A  95      -7.539  11.310  -6.411  1.00 14.350          C  
ATOM   1463  CG  TYR A  95      -7.002  11.074  -5.017  1.00 14.350          C  
ATOM   1464  CD1 TYR A  95      -7.785  11.095  -3.881  1.00 14.350          C  
ATOM   1465  CD2 TYR A  95      -5.662  10.731  -4.910  1.00 14.350          C  
ATOM   1466  CE1 TYR A  95      -7.205  10.800  -2.660  1.00 14.350          C  
ATOM   1467  CE2 TYR A  95      -5.114  10.435  -3.694  1.00 14.350          C  
ATOM   1468  CZ  TYR A  95      -5.886  10.474  -2.579  1.00 14.350          C  
ATOM   1469  OH  TYR A  95      -5.344  10.164  -1.374  1.00 14.350          O  
ATOM   1470  H   TYR A  95      -8.202  11.916  -8.677  1.00 12.640          H  
ATOM   1471  HA  TYR A  95      -9.579  11.945  -6.215  1.00 12.170          H  
ATOM   1472 1HB  TYR A  95      -7.856  10.344  -6.804  1.00 17.220          H  
ATOM   1473 2HB  TYR A  95      -6.718  11.618  -7.010  1.00 17.220          H  
ATOM   1474  HD1 TYR A  95      -8.841  11.335  -3.937  1.00 17.220          H  
ATOM   1475  HD2 TYR A  95      -5.042  10.687  -5.805  1.00 17.220          H  
ATOM   1476  HE1 TYR A  95      -7.784  10.804  -1.770  1.00 17.220          H  
ATOM   1477  HE2 TYR A  95      -4.061  10.163  -3.620  1.00 17.220          H  
ATOM   1478  HH  TYR A  95      -5.981  10.352  -0.674  1.00 17.220          H  
ATOM   1479  N   GLN A  96      -9.098  14.023  -4.986  1.00 10.230          N  
ATOM   1480  CA  GLN A  96      -8.855  15.298  -4.348  1.00 10.220          C  
ATOM   1481  C   GLN A  96      -8.144  15.062  -3.031  1.00  9.570          C  
ATOM   1482  O   GLN A  96      -8.627  14.297  -2.186  1.00  9.680          O  
ATOM   1483  CB  GLN A  96     -10.169  16.049  -4.124  1.00 14.310          C  
ATOM   1484  CG  GLN A  96     -10.985  16.255  -5.394  1.00 14.310          C  
ATOM   1485  CD  GLN A  96     -10.317  17.140  -6.420  1.00 14.310          C  
ATOM   1486  OE1 GLN A  96      -9.962  18.294  -6.162  1.00 14.310          O  
ATOM   1487  NE2 GLN A  96     -10.126  16.588  -7.606  1.00 14.310          N  
ATOM   1488  H   GLN A  96      -9.779  13.382  -4.608  1.00 12.280          H  
ATOM   1489  HA  GLN A  96      -8.204  15.903  -4.978  1.00 12.260          H  
ATOM   1490 1HB  GLN A  96     -10.788  15.499  -3.422  1.00 17.170          H  
ATOM   1491 2HB  GLN A  96      -9.965  17.030  -3.686  1.00 17.170          H  
ATOM   1492 1HG  GLN A  96     -11.162  15.287  -5.860  1.00 17.170          H  
ATOM   1493 2HG  GLN A  96     -11.937  16.712  -5.120  1.00 17.170          H  
ATOM   1494 1HE2 GLN A  96      -9.682  17.097  -8.339  1.00 17.170          H  
ATOM   1495 2HE2 GLN A  96     -10.421  15.620  -7.779  1.00 17.170          H  
ATOM   1496  N   LEU A  97      -7.021  15.735  -2.844  1.00  9.050          N  
ATOM   1497  CA  LEU A  97      -6.260  15.608  -1.617  1.00  8.500          C  
ATOM   1498  C   LEU A  97      -5.551  16.927  -1.370  1.00  8.800          C  
ATOM   1499  O   LEU A  97      -4.822  17.409  -2.231  1.00  9.180          O  
ATOM   1500  CB  LEU A  97      -5.269  14.448  -1.726  1.00 12.120          C  
ATOM   1501  CG  LEU A  97      -4.424  14.148  -0.496  1.00 12.120          C  
ATOM   1502  CD1 LEU A  97      -5.316  13.719   0.637  1.00 12.120          C  
ATOM   1503  CD2 LEU A  97      -3.442  13.045  -0.835  1.00 12.120          C  
ATOM   1504  H   LEU A  97      -6.683  16.341  -3.582  1.00 10.860          H  
ATOM   1505  HA  LEU A  97      -6.951  15.426  -0.804  1.00 10.200          H  
ATOM   1506 1HB  LEU A  97      -5.816  13.544  -1.992  1.00 14.540          H  
ATOM   1507 2HB  LEU A  97      -4.581  14.682  -2.528  1.00 14.540          H  
ATOM   1508  HG  LEU A  97      -3.897  15.027  -0.179  1.00 14.540          H  
ATOM   1509 1HD1 LEU A  97      -4.711  13.516   1.485  1.00 14.540          H  
ATOM   1510 2HD1 LEU A  97      -6.012  14.492   0.907  1.00 14.540          H  
ATOM   1511 3HD1 LEU A  97      -5.873  12.824   0.360  1.00 14.540          H  
ATOM   1512 1HD2 LEU A  97      -2.854  12.789   0.031  1.00 14.540          H  
ATOM   1513 2HD2 LEU A  97      -3.976  12.172  -1.151  1.00 14.540          H  
ATOM   1514 3HD2 LEU A  97      -2.787  13.377  -1.627  1.00 14.540          H  
ATOM   1515  N   LYS A  98      -5.805  17.525  -0.217  1.00  8.840          N  
ATOM   1516  CA  LYS A  98      -5.269  18.844   0.093  1.00  9.310          C  
ATOM   1517  C   LYS A  98      -4.419  18.917   1.357  1.00  8.940          C  
ATOM   1518  O   LYS A  98      -3.672  19.876   1.547  1.00  9.380          O  
ATOM   1519  CB  LYS A  98      -6.408  19.849   0.176  1.00 12.850          C  
ATOM   1520  CG  LYS A  98      -6.027  21.292   0.400  1.00 12.850          C  
ATOM   1521  CD  LYS A  98      -7.262  22.156   0.420  1.00 12.850          C  
ATOM   1522  CE  LYS A  98      -6.933  23.598   0.731  1.00 12.850          C  
ATOM   1523  NZ  LYS A  98      -6.186  24.248  -0.387  1.00 12.850          N  
ATOM   1524  H   LYS A  98      -6.384  17.042   0.454  1.00 10.610          H  
ATOM   1525  HA  LYS A  98      -4.641  19.122  -0.734  1.00 11.170          H  
ATOM   1526 1HB  LYS A  98      -7.020  19.789  -0.726  1.00 15.420          H  
ATOM   1527 2HB  LYS A  98      -7.001  19.589   0.978  1.00 15.420          H  
ATOM   1528 1HG  LYS A  98      -5.518  21.423   1.349  1.00 15.420          H  
ATOM   1529 2HG  LYS A  98      -5.371  21.619  -0.402  1.00 15.420          H  
ATOM   1530 1HD  LYS A  98      -7.729  22.119  -0.554  1.00 15.420          H  
ATOM   1531 2HD  LYS A  98      -7.966  21.778   1.154  1.00 15.420          H  
ATOM   1532 1HE  LYS A  98      -7.866  24.139   0.893  1.00 15.420          H  
ATOM   1533 2HE  LYS A  98      -6.330  23.644   1.638  1.00 15.420          H  
ATOM   1534 1HZ  LYS A  98      -5.985  25.215  -0.186  1.00 15.420          H  
ATOM   1535 2HZ  LYS A  98      -5.316  23.762  -0.556  1.00 15.420          H  
ATOM   1536 3HZ  LYS A  98      -6.795  24.197  -1.224  1.00 15.420          H  
ATOM   1537  N   GLY A  99      -4.593  17.962   2.258  1.00  8.280          N  
ATOM   1538  CA  GLY A  99      -3.927  17.977   3.555  1.00  7.970          C  
ATOM   1539  C   GLY A  99      -4.208  16.668   4.268  1.00  7.490          C  
ATOM   1540  O   GLY A  99      -4.668  15.716   3.639  1.00  7.560          O  
ATOM   1541  H   GLY A  99      -5.208  17.195   2.045  1.00  9.940          H  
ATOM   1542 1HA  GLY A  99      -2.855  18.113   3.423  1.00  9.560          H  
ATOM   1543 2HA  GLY A  99      -4.292  18.811   4.155  1.00  9.560          H  
ATOM   1544  N   TRP A 100      -3.906  16.605   5.562  1.00  7.270          N  
ATOM   1545  CA  TRP A 100      -4.099  15.373   6.328  1.00  7.080          C  
ATOM   1546  C   TRP A 100      -5.355  15.455   7.164  1.00  7.070          C  
ATOM   1547  O   TRP A 100      -5.456  16.265   8.085  1.00  7.250          O  
ATOM   1548  CB  TRP A 100      -2.942  15.038   7.284  1.00  9.990          C  
ATOM   1549  CG  TRP A 100      -3.116  13.646   7.937  1.00  9.990          C  
ATOM   1550  CD1 TRP A 100      -4.094  13.251   8.821  1.00  9.990          C  
ATOM   1551  CD2 TRP A 100      -2.263  12.489   7.775  1.00  9.990          C  
ATOM   1552  NE1 TRP A 100      -3.922  11.946   9.161  1.00  9.990          N  
ATOM   1553  CE2 TRP A 100      -2.812  11.464   8.545  1.00  9.990          C  
ATOM   1554  CE3 TRP A 100      -1.104  12.244   7.066  1.00  9.990          C  
ATOM   1555  CZ2 TRP A 100      -2.236  10.212   8.614  1.00  9.990          C  
ATOM   1556  CZ3 TRP A 100      -0.525  10.976   7.150  1.00  9.990          C  
ATOM   1557  CH2 TRP A 100      -1.077   9.996   7.894  1.00  9.990          C  
ATOM   1558  H   TRP A 100      -3.543  17.443   6.019  1.00  8.720          H  
ATOM   1559  HA  TRP A 100      -4.216  14.552   5.638  1.00  8.500          H  
ATOM   1560 1HB  TRP A 100      -1.992  15.071   6.752  1.00 11.990          H  
ATOM   1561 2HB  TRP A 100      -2.901  15.761   8.080  1.00 11.990          H  
ATOM   1562  HD1 TRP A 100      -4.904  13.866   9.201  1.00 11.990          H  
ATOM   1563  HE1 TRP A 100      -4.520  11.423   9.791  1.00 11.990          H  
ATOM   1564  HE3 TRP A 100      -0.653  13.028   6.469  1.00 11.990          H  
ATOM   1565  HZ2 TRP A 100      -2.664   9.422   9.220  1.00 11.990          H  
ATOM   1566  HZ3 TRP A 100       0.393  10.780   6.601  1.00 11.990          H  
ATOM   1567  HH2 TRP A 100      -0.586   9.022   7.923  1.00 11.990          H  
ATOM   1568  N   ILE A 101      -6.328  14.621   6.834  1.00  7.130          N  
ATOM   1569  CA  ILE A 101      -7.588  14.629   7.545  1.00  7.320          C  
ATOM   1570  C   ILE A 101      -7.880  13.226   8.065  1.00  7.500          C  
ATOM   1571  O   ILE A 101      -7.226  12.262   7.672  1.00  7.710          O  
ATOM   1572  CB  ILE A 101      -8.717  15.215   6.672  1.00 10.170          C  
ATOM   1573  CG1 ILE A 101      -9.011  14.378   5.420  1.00 10.170          C  
ATOM   1574  CG2 ILE A 101      -8.254  16.552   6.240  1.00 10.170          C  
ATOM   1575  CD1 ILE A 101     -10.265  14.816   4.644  1.00 10.170          C  
ATOM   1576  H   ILE A 101      -6.179  13.973   6.076  1.00  8.560          H  
ATOM   1577  HA  ILE A 101      -7.494  15.278   8.414  1.00  8.780          H  
ATOM   1578  HB  ILE A 101      -9.635  15.311   7.259  1.00 12.210          H  
ATOM   1579 1HG1 ILE A 101      -8.157  14.422   4.744  1.00 12.210          H  
ATOM   1580 2HG1 ILE A 101      -9.165  13.373   5.717  1.00 12.210          H  
ATOM   1581 1HG2 ILE A 101      -9.002  17.037   5.651  1.00 12.210          H  
ATOM   1582 2HG2 ILE A 101      -8.034  17.152   7.106  1.00 12.210          H  
ATOM   1583 3HG2 ILE A 101      -7.363  16.448   5.656  1.00 12.210          H  
ATOM   1584 1HD1 ILE A 101     -10.413  14.162   3.794  1.00 12.210          H  
ATOM   1585 2HD1 ILE A 101     -11.141  14.748   5.298  1.00 12.210          H  
ATOM   1586 3HD1 ILE A 101     -10.182  15.829   4.275  1.00 12.210          H  
ATOM   1587  N   LYS A 102      -8.846  13.138   8.961  1.00  7.630          N  
ATOM   1588  CA  LYS A 102      -9.274  11.908   9.616  1.00  7.910          C  
ATOM   1589  C   LYS A 102     -10.793  11.843   9.499  1.00  8.080          C  
ATOM   1590  O   LYS A 102     -11.431  12.885   9.443  1.00  8.480          O  
ATOM   1591  CB  LYS A 102      -8.759  11.921  11.069  1.00 10.960          C  
ATOM   1592  CG  LYS A 102      -9.153  10.758  11.969  1.00 10.960          C  
ATOM   1593  CD  LYS A 102      -8.382   9.495  11.656  1.00 10.960          C  
ATOM   1594  CE  LYS A 102      -8.692   8.392  12.670  1.00 10.960          C  
ATOM   1595  NZ  LYS A 102      -7.986   7.141  12.337  1.00 10.960          N  
ATOM   1596  H   LYS A 102      -9.331  13.993   9.192  1.00  9.160          H  
ATOM   1597  HA  LYS A 102      -8.852  11.053   9.086  1.00  9.490          H  
ATOM   1598 1HB  LYS A 102      -7.667  11.932  11.047  1.00 13.150          H  
ATOM   1599 2HB  LYS A 102      -9.054  12.829  11.555  1.00 13.150          H  
ATOM   1600 1HG  LYS A 102      -8.972  11.030  13.000  1.00 13.150          H  
ATOM   1601 2HG  LYS A 102     -10.204  10.557  11.861  1.00 13.150          H  
ATOM   1602 1HD  LYS A 102      -8.660   9.134  10.665  1.00 13.150          H  
ATOM   1603 2HD  LYS A 102      -7.311   9.705  11.670  1.00 13.150          H  
ATOM   1604 1HE  LYS A 102      -8.378   8.717  13.656  1.00 13.150          H  
ATOM   1605 2HE  LYS A 102      -9.763   8.197  12.684  1.00 13.150          H  
ATOM   1606 1HZ  LYS A 102      -8.171   6.405  13.037  1.00 13.150          H  
ATOM   1607 2HZ  LYS A 102      -8.271   6.808  11.432  1.00 13.150          H  
ATOM   1608 3HZ  LYS A 102      -6.997   7.293  12.342  1.00 13.150          H  
ATOM   1609  N   ASP A 103     -11.376  10.642   9.424  1.00  8.030          N  
ATOM   1610  CA  ASP A 103     -12.820  10.480   9.246  1.00  8.390          C  
ATOM   1611  C   ASP A 103     -13.639  10.835  10.474  1.00  8.030          C  
ATOM   1612  O   ASP A 103     -14.607  11.588  10.398  1.00  7.820          O  
ATOM   1613  CB  ASP A 103     -13.095   9.029   8.850  1.00 11.600          C  
ATOM   1614  CG  ASP A 103     -12.444   8.058   9.836  1.00 11.600          C  
ATOM   1615  OD1 ASP A 103     -11.554   8.506  10.568  1.00 11.600          O  
ATOM   1616  OD2 ASP A 103     -12.804   6.918   9.870  1.00 11.600          O  
ATOM   1617  H   ASP A 103     -10.822   9.790   9.517  1.00  9.640          H  
ATOM   1618  HA  ASP A 103     -13.135  11.133   8.428  1.00 10.070          H  
ATOM   1619 1HB  ASP A 103     -14.170   8.852   8.846  1.00 13.920          H  
ATOM   1620 2HB  ASP A 103     -12.730   8.829   7.850  1.00 13.920          H  
ATOM   1621  N   ILE A 104     -13.240  10.341  11.627  1.00  8.180          N  
ATOM   1622  CA  ILE A 104     -13.988  10.639  12.848  1.00  8.030          C  
ATOM   1623  C   ILE A 104     -13.889  12.131  13.172  1.00  8.110          C  
ATOM   1624  O   ILE A 104     -14.757  12.716  13.816  1.00  8.150          O  
ATOM   1625  CB  ILE A 104     -13.522   9.762  14.040  1.00 11.300          C  
ATOM   1626  CG1 ILE A 104     -12.022  10.053  14.421  1.00 11.300          C  
ATOM   1627  CG2 ILE A 104     -13.724   8.283  13.659  1.00 11.300          C  
ATOM   1628  CD1 ILE A 104     -11.540   9.387  15.710  1.00 11.300          C  
ATOM   1629  H   ILE A 104     -12.434   9.711  11.595  1.00  9.820          H  
ATOM   1630  HA  ILE A 104     -15.037  10.407  12.668  1.00  9.640          H  
ATOM   1631  HB  ILE A 104     -14.130   9.994  14.914  1.00 13.560          H  
ATOM   1632 1HG1 ILE A 104     -11.401   9.708  13.617  1.00 13.560          H  
ATOM   1633 2HG1 ILE A 104     -11.875  11.121  14.548  1.00 13.560          H  
ATOM   1634 1HG2 ILE A 104     -13.445   7.632  14.478  1.00 13.560          H  
ATOM   1635 2HG2 ILE A 104     -14.773   8.118  13.420  1.00 13.560          H  
ATOM   1636 3HG2 ILE A 104     -13.118   8.037  12.785  1.00 13.560          H  
ATOM   1637 1HD1 ILE A 104     -10.509   9.636  15.879  1.00 13.560          H  
ATOM   1638 2HD1 ILE A 104     -12.140   9.744  16.551  1.00 13.560          H  
ATOM   1639 3HD1 ILE A 104     -11.626   8.311  15.637  1.00 13.560          H  
ATOM   1640  N   ALA A 105     -12.846  12.762  12.653  1.00  8.410          N  
ATOM   1641  CA  ALA A 105     -12.566  14.154  12.888  1.00  8.820          C  
ATOM   1642  C   ALA A 105     -13.445  15.074  12.051  1.00  8.590          C  
ATOM   1643  O   ALA A 105     -13.421  16.294  12.221  1.00  8.650          O  
ATOM   1644  CB  ALA A 105     -11.109  14.428  12.614  1.00 12.180          C  
ATOM   1645  H   ALA A 105     -12.207  12.217  12.090  1.00 10.090          H  
ATOM   1646  HA  ALA A 105     -12.773  14.350  13.928  1.00 10.580          H  
ATOM   1647 1HB  ALA A 105     -10.885  15.455  12.839  1.00 14.620          H  
ATOM   1648 2HB  ALA A 105     -10.501  13.777  13.242  1.00 14.620          H  
ATOM   1649 3HB  ALA A 105     -10.907  14.233  11.568  1.00 14.620          H  
ATOM   1650  N   GLU A 106     -14.253  14.512  11.154  1.00  8.630          N  
ATOM   1651  CA  GLU A 106     -15.127  15.325  10.328  1.00  8.740          C  
ATOM   1652  C   GLU A 106     -16.412  15.641  11.074  1.00  8.490          C  
ATOM   1653  O   GLU A 106     -17.268  16.363  10.562  1.00  8.670          O  
ATOM   1654  CB  GLU A 106     -15.466  14.629   9.001  1.00 12.190          C  
ATOM   1655  CG  GLU A 106     -14.277  14.432   8.070  1.00 12.190          C  
ATOM   1656  CD  GLU A 106     -14.616  13.764   6.757  1.00 12.190          C  
ATOM   1657  OE1 GLU A 106     -15.763  13.463   6.524  1.00 12.190          O  
ATOM   1658  OE2 GLU A 106     -13.710  13.558   5.989  1.00 12.190          O  
ATOM   1659  H   GLU A 106     -14.268  13.496  11.020  1.00 10.360          H  
ATOM   1660  HA  GLU A 106     -14.625  16.260  10.102  1.00 10.490          H  
ATOM   1661 1HB  GLU A 106     -15.889  13.644   9.211  1.00 14.630          H  
ATOM   1662 2HB  GLU A 106     -16.222  15.203   8.468  1.00 14.630          H  
ATOM   1663 1HG  GLU A 106     -13.824  15.387   7.866  1.00 14.630          H  
ATOM   1664 2HG  GLU A 106     -13.547  13.829   8.591  1.00 14.630          H  
ATOM   1665  N   TYR A 107     -16.561  15.101  12.286  1.00  8.350          N  
ATOM   1666  CA  TYR A 107     -17.772  15.314  13.046  1.00  8.420          C  
ATOM   1667  C   TYR A 107     -17.516  16.184  14.270  1.00  8.040          C  
ATOM   1668  O   TYR A 107     -16.474  16.077  14.933  1.00  8.260          O  
ATOM   1669  CB  TYR A 107     -18.319  13.953  13.447  1.00 11.760          C  
ATOM   1670  CG  TYR A 107     -18.673  13.129  12.239  1.00 11.760          C  
ATOM   1671  CD1 TYR A 107     -17.702  12.316  11.668  1.00 11.760          C  
ATOM   1672  CD2 TYR A 107     -19.937  13.190  11.688  1.00 11.760          C  
ATOM   1673  CE1 TYR A 107     -17.989  11.574  10.554  1.00 11.760          C  
ATOM   1674  CE2 TYR A 107     -20.229  12.440  10.566  1.00 11.760          C  
ATOM   1675  CZ  TYR A 107     -19.259  11.637  10.000  1.00 11.760          C  
ATOM   1676  OH  TYR A 107     -19.550  10.895   8.880  1.00 11.760          O  
ATOM   1677  H   TYR A 107     -15.833  14.497  12.682  1.00 10.020          H  
ATOM   1678  HA  TYR A 107     -18.499  15.828  12.418  1.00 10.100          H  
ATOM   1679 1HB  TYR A 107     -17.568  13.412  14.029  1.00 14.110          H  
ATOM   1680 2HB  TYR A 107     -19.206  14.072  14.069  1.00 14.110          H  
ATOM   1681  HD1 TYR A 107     -16.704  12.273  12.098  1.00 14.110          H  
ATOM   1682  HD2 TYR A 107     -20.700  13.829  12.131  1.00 14.110          H  
ATOM   1683  HE1 TYR A 107     -17.217  10.944  10.109  1.00 14.110          H  
ATOM   1684  HE2 TYR A 107     -21.224  12.485  10.124  1.00 14.110          H  
ATOM   1685  HH  TYR A 107     -18.756  10.436   8.589  1.00 14.110          H  
ATOM   1686  N   CYS A 108     -18.505  17.003  14.607  1.00  7.720          N  
ATOM   1687  CA  CYS A 108     -18.402  17.857  15.773  1.00  7.670          C  
ATOM   1688  C   CYS A 108     -18.349  16.979  17.016  1.00  7.850          C  
ATOM   1689  O   CYS A 108     -19.011  15.942  17.054  1.00  7.950          O  
ATOM   1690  CB  CYS A 108     -19.589  18.814  15.859  1.00 10.760          C  
ATOM   1691  SG  CYS A 108     -19.673  19.973  14.490  1.00 10.760          S  
ATOM   1692  H   CYS A 108     -19.330  17.046  14.027  1.00  9.260          H  
ATOM   1693  HA  CYS A 108     -17.491  18.444  15.668  1.00  9.200          H  
ATOM   1694 1HB  CYS A 108     -20.524  18.260  15.905  1.00 12.910          H  
ATOM   1695 2HB  CYS A 108     -19.511  19.399  16.774  1.00 12.910          H  
ATOM   1696  HG  CYS A 108     -19.851  21.082  15.266  1.00 12.910          H  
ATOM   1697  N   GLY A 109     -17.597  17.373  18.051  1.00  8.150          N  
ATOM   1698  CA  GLY A 109     -16.842  18.623  18.172  1.00  8.420          C  
ATOM   1699  C   GLY A 109     -15.362  18.564  17.783  1.00  8.250          C  
ATOM   1700  O   GLY A 109     -14.600  19.408  18.251  1.00  8.580          O  
ATOM   1701  H   GLY A 109     -17.571  16.756  18.849  1.00  9.780          H  
ATOM   1702 1HA  GLY A 109     -17.330  19.423  17.618  1.00 10.100          H  
ATOM   1703 2HA  GLY A 109     -16.901  18.944  19.211  1.00 10.100          H  
ATOM   1704  N   ILE A 110     -14.908  17.558  17.024  1.00  7.900          N  
ATOM   1705  CA  ILE A 110     -13.468  17.487  16.767  1.00  7.870          C  
ATOM   1706  C   ILE A 110     -12.949  18.616  15.886  1.00  7.600          C  
ATOM   1707  O   ILE A 110     -11.909  19.198  16.204  1.00  7.070          O  
ATOM   1708  CB  ILE A 110     -13.022  16.134  16.186  1.00 11.030          C  
ATOM   1709  CG1 ILE A 110     -13.206  15.031  17.255  1.00 11.030          C  
ATOM   1710  CG2 ILE A 110     -11.507  16.227  15.755  1.00 11.030          C  
ATOM   1711  CD1 ILE A 110     -13.064  13.587  16.726  1.00 11.030          C  
ATOM   1712  H   ILE A 110     -15.547  16.891  16.577  1.00  9.480          H  
ATOM   1713  HA  ILE A 110     -12.963  17.576  17.726  1.00  9.440          H  
ATOM   1714  HB  ILE A 110     -13.654  15.879  15.339  1.00 13.240          H  
ATOM   1715 1HG1 ILE A 110     -12.458  15.182  18.036  1.00 13.240          H  
ATOM   1716 2HG1 ILE A 110     -14.195  15.137  17.695  1.00 13.240          H  
ATOM   1717 1HG2 ILE A 110     -11.169  15.284  15.371  1.00 13.240          H  
ATOM   1718 2HG2 ILE A 110     -11.367  16.983  14.985  1.00 13.240          H  
ATOM   1719 3HG2 ILE A 110     -10.912  16.487  16.627  1.00 13.240          H  
ATOM   1720 1HD1 ILE A 110     -13.208  12.890  17.548  1.00 13.240          H  
ATOM   1721 2HD1 ILE A 110     -13.818  13.407  15.970  1.00 13.240          H  
ATOM   1722 3HD1 ILE A 110     -12.078  13.426  16.303  1.00 13.240          H  
ATOM   1723  N   ASP A 111     -13.618  18.916  14.767  1.00  8.160          N  
ATOM   1724  CA  ASP A 111     -13.123  19.981  13.908  1.00  8.200          C  
ATOM   1725  C   ASP A 111     -13.268  21.313  14.616  1.00  7.690          C  
ATOM   1726  O   ASP A 111     -12.398  22.172  14.537  1.00  7.350          O  
ATOM   1727  CB  ASP A 111     -13.866  19.971  12.569  1.00 11.460          C  
ATOM   1728  CG  ASP A 111     -15.388  20.060  12.722  1.00 11.460          C  
ATOM   1729  OD1 ASP A 111     -15.866  19.887  13.851  1.00 11.460          O  
ATOM   1730  OD2 ASP A 111     -16.068  20.314  11.727  1.00 11.460          O  
ATOM   1731  H   ASP A 111     -14.486  18.439  14.530  1.00  9.790          H  
ATOM   1732  HA  ASP A 111     -12.062  19.803  13.717  1.00  9.840          H  
ATOM   1733 1HB  ASP A 111     -13.521  20.802  11.952  1.00 13.760          H  
ATOM   1734 2HB  ASP A 111     -13.632  19.049  12.041  1.00 13.760          H  
ATOM   1735  N   GLU A 112     -14.336  21.445  15.384  1.00  7.900          N  
ATOM   1736  CA  GLU A 112     -14.554  22.658  16.164  1.00  7.840          C  
ATOM   1737  C   GLU A 112     -13.409  22.869  17.171  1.00  7.250          C  
ATOM   1738  O   GLU A 112     -12.890  23.981  17.306  1.00  7.210          O  
ATOM   1739  CB  GLU A 112     -15.872  22.546  16.942  1.00 11.000          C  
ATOM   1740  CG  GLU A 112     -17.143  22.588  16.107  1.00 11.000          C  
ATOM   1741  CD  GLU A 112     -18.378  22.287  16.930  1.00 11.000          C  
ATOM   1742  OE1 GLU A 112     -18.223  21.927  18.074  1.00 11.000          O  
ATOM   1743  OE2 GLU A 112     -19.469  22.414  16.416  1.00 11.000          O  
ATOM   1744  H   GLU A 112     -15.042  20.712  15.277  1.00  9.480          H  
ATOM   1745  HA  GLU A 112     -14.594  23.509  15.488  1.00  9.410          H  
ATOM   1746 1HB  GLU A 112     -15.874  21.615  17.495  1.00 13.200          H  
ATOM   1747 2HB  GLU A 112     -15.925  23.353  17.669  1.00 13.200          H  
ATOM   1748 1HG  GLU A 112     -17.244  23.574  15.657  1.00 13.200          H  
ATOM   1749 2HG  GLU A 112     -17.059  21.855  15.299  1.00 13.200          H  
ATOM   1750  N   PHE A 113     -12.991  21.787  17.843  1.00  7.110          N  
ATOM   1751  CA  PHE A 113     -11.895  21.792  18.809  1.00  6.940          C  
ATOM   1752  C   PHE A 113     -10.548  22.179  18.193  1.00  6.710          C  
ATOM   1753  O   PHE A 113      -9.848  23.064  18.694  1.00  7.040          O  
ATOM   1754  CB  PHE A 113     -11.773  20.405  19.449  1.00  9.780          C  
ATOM   1755  CG  PHE A 113     -10.653  20.254  20.413  1.00  9.780          C  
ATOM   1756  CD1 PHE A 113     -10.780  20.658  21.720  1.00  9.780          C  
ATOM   1757  CD2 PHE A 113      -9.459  19.714  20.003  1.00  9.780          C  
ATOM   1758  CE1 PHE A 113      -9.731  20.516  22.589  1.00  9.780          C  
ATOM   1759  CE2 PHE A 113      -8.408  19.572  20.861  1.00  9.780          C  
ATOM   1760  CZ  PHE A 113      -8.543  19.972  22.159  1.00  9.780          C  
ATOM   1761  H   PHE A 113     -13.512  20.913  17.727  1.00  8.530          H  
ATOM   1762  HA  PHE A 113     -12.135  22.517  19.585  1.00  8.330          H  
ATOM   1763 1HB  PHE A 113     -12.702  20.164  19.958  1.00 11.740          H  
ATOM   1764 2HB  PHE A 113     -11.645  19.663  18.667  1.00 11.740          H  
ATOM   1765  HD1 PHE A 113     -11.721  21.092  22.061  1.00 11.740          H  
ATOM   1766  HD2 PHE A 113      -9.357  19.402  18.965  1.00 11.740          H  
ATOM   1767  HE1 PHE A 113      -9.834  20.837  23.629  1.00 11.740          H  
ATOM   1768  HE2 PHE A 113      -7.474  19.148  20.511  1.00 11.740          H  
ATOM   1769  HZ  PHE A 113      -7.711  19.865  22.860  1.00 11.740          H  
ATOM   1770  N   ASP A 114     -10.166  21.477  17.120  1.00  6.430          N  
ATOM   1771  CA  ASP A 114      -8.893  21.703  16.439  1.00  6.410          C  
ATOM   1772  C   ASP A 114      -9.075  21.291  14.974  1.00  5.460          C  
ATOM   1773  O   ASP A 114      -8.980  20.102  14.661  1.00  5.310          O  
ATOM   1774  CB  ASP A 114      -7.777  20.862  17.095  1.00  8.980          C  
ATOM   1775  CG  ASP A 114      -6.349  21.128  16.580  1.00  8.980          C  
ATOM   1776  OD1 ASP A 114      -6.189  21.939  15.705  1.00  8.980          O  
ATOM   1777  OD2 ASP A 114      -5.437  20.498  17.086  1.00  8.980          O  
ATOM   1778  H   ASP A 114     -10.804  20.759  16.757  1.00  7.720          H  
ATOM   1779  HA  ASP A 114      -8.615  22.748  16.525  1.00  7.690          H  
ATOM   1780 1HB  ASP A 114      -7.777  21.071  18.161  1.00 10.780          H  
ATOM   1781 2HB  ASP A 114      -7.998  19.800  16.965  1.00 10.780          H  
ATOM   1782  N   PRO A 115      -9.393  22.229  14.066  1.00  5.220          N  
ATOM   1783  CA  PRO A 115      -9.687  21.969  12.673  1.00  4.710          C  
ATOM   1784  C   PRO A 115      -8.570  21.247  11.951  1.00  4.850          C  
ATOM   1785  O   PRO A 115      -7.406  21.611  12.060  1.00  5.270          O  
ATOM   1786  CB  PRO A 115      -9.844  23.389  12.099  1.00  7.060          C  
ATOM   1787  CG  PRO A 115     -10.281  24.229  13.277  1.00  7.060          C  
ATOM   1788  CD  PRO A 115      -9.543  23.644  14.466  1.00  7.060          C  
ATOM   1789  HA  PRO A 115     -10.627  21.409  12.602  1.00  5.650          H  
ATOM   1790 1HB  PRO A 115      -8.891  23.727  11.662  1.00  8.480          H  
ATOM   1791 2HB  PRO A 115     -10.588  23.386  11.290  1.00  8.480          H  
ATOM   1792 1HG  PRO A 115     -10.041  25.289  13.105  1.00  8.480          H  
ATOM   1793 2HG  PRO A 115     -11.374  24.171  13.401  1.00  8.480          H  
ATOM   1794 1HD  PRO A 115      -8.560  24.119  14.613  1.00  8.480          H  
ATOM   1795 2HD  PRO A 115     -10.209  23.735  15.350  1.00  8.480          H  
ATOM   1796  N   TRP A 116      -8.951  20.286  11.122  1.00  4.840          N  
ATOM   1797  CA  TRP A 116      -8.027  19.530  10.278  1.00  5.400          C  
ATOM   1798  C   TRP A 116      -7.876  20.165   8.924  1.00  5.730          C  
ATOM   1799  O   TRP A 116      -7.181  19.662   8.045  1.00  6.460          O  
ATOM   1800  CB  TRP A 116      -8.493  18.106  10.104  1.00  7.340          C  
ATOM   1801  CG  TRP A 116      -9.928  17.989   9.857  1.00  7.340          C  
ATOM   1802  CD1 TRP A 116     -10.798  17.641  10.805  1.00  7.340          C  
ATOM   1803  CD2 TRP A 116     -10.722  18.237   8.664  1.00  7.340          C  
ATOM   1804  NE1 TRP A 116     -12.036  17.600  10.312  1.00  7.340          N  
ATOM   1805  CE2 TRP A 116     -12.019  17.962   9.004  1.00  7.340          C  
ATOM   1806  CE3 TRP A 116     -10.437  18.656   7.364  1.00  7.340          C  
ATOM   1807  CZ2 TRP A 116     -13.039  18.065   8.102  1.00  7.340          C  
ATOM   1808  CZ3 TRP A 116     -11.454  18.752   6.466  1.00  7.340          C  
ATOM   1809  CH2 TRP A 116     -12.718  18.464   6.818  1.00  7.340          C  
ATOM   1810  H   TRP A 116      -9.929  20.032  11.086  1.00  5.810          H  
ATOM   1811  HA  TRP A 116      -7.052  19.524  10.757  1.00  6.480          H  
ATOM   1812 1HB  TRP A 116      -7.945  17.639   9.300  1.00  8.800          H  
ATOM   1813 2HB  TRP A 116      -8.273  17.545  11.005  1.00  8.800          H  
ATOM   1814  HD1 TRP A 116     -10.535  17.399  11.829  1.00  8.800          H  
ATOM   1815  HE1 TRP A 116     -12.853  17.310  10.876  1.00  8.800          H  
ATOM   1816  HE3 TRP A 116      -9.429  18.892   7.057  1.00  8.800          H  
ATOM   1817  HZ2 TRP A 116     -14.066  17.838   8.370  1.00  8.800          H  
ATOM   1818  HZ3 TRP A 116     -11.215  19.055   5.465  1.00  8.800          H  
ATOM   1819  HH2 TRP A 116     -13.493  18.548   6.081  1.00  8.800          H  
ATOM   1820  N   ALA A 117      -8.531  21.291   8.760  1.00  5.530          N  
ATOM   1821  CA  ALA A 117      -8.577  21.979   7.498  1.00  6.180          C  
ATOM   1822  C   ALA A 117      -7.201  22.101   6.877  1.00  6.720          C  
ATOM   1823  O   ALA A 117      -6.258  22.577   7.504  1.00  7.090          O  
ATOM   1824  CB  ALA A 117      -9.151  23.369   7.726  1.00  8.390          C  
ATOM   1825  H   ALA A 117      -9.047  21.649   9.549  1.00  6.640          H  
ATOM   1826  HA  ALA A 117      -9.210  21.411   6.819  1.00  7.420          H  
ATOM   1827 1HB  ALA A 117      -9.217  23.918   6.802  1.00 10.070          H  
ATOM   1828 2HB  ALA A 117     -10.144  23.278   8.161  1.00 10.070          H  
ATOM   1829 3HB  ALA A 117      -8.505  23.906   8.414  1.00 10.070          H  
ATOM   1830  N   GLY A 118      -7.128  21.779   5.584  1.00  7.030          N  
ATOM   1831  CA  GLY A 118      -5.906  21.818   4.778  1.00  7.790          C  
ATOM   1832  C   GLY A 118      -5.360  23.230   4.622  1.00  7.920          C  
ATOM   1833  O   GLY A 118      -4.239  23.428   4.163  1.00  7.980          O  
ATOM   1834  H   GLY A 118      -7.966  21.419   5.147  1.00  8.440          H  
ATOM   1835 1HA  GLY A 118      -5.151  21.186   5.247  1.00  9.350          H  
ATOM   1836 2HA  GLY A 118      -6.109  21.391   3.797  1.00  9.350          H  
ATOM   1837  N   ASN A 119      -6.164  24.208   5.026  1.00  8.260          N  
ATOM   1838  CA  ASN A 119      -5.820  25.613   4.984  1.00  8.780          C  
ATOM   1839  C   ASN A 119      -5.098  26.061   6.266  1.00  8.530          C  
ATOM   1840  O   ASN A 119      -4.692  27.220   6.374  1.00  8.930          O  
ATOM   1841  CB  ASN A 119      -7.088  26.433   4.793  1.00 12.080          C  
ATOM   1842  CG  ASN A 119      -7.720  26.250   3.423  1.00 12.080          C  
ATOM   1843  OD1 ASN A 119      -7.017  26.089   2.423  1.00 12.080          O  
ATOM   1844  ND2 ASN A 119      -9.035  26.262   3.372  1.00 12.080          N  
ATOM   1845  H   ASN A 119      -7.060  23.936   5.394  1.00  9.910          H  
ATOM   1846  HA  ASN A 119      -5.143  25.785   4.145  1.00 10.540          H  
ATOM   1847 1HB  ASN A 119      -7.814  26.149   5.557  1.00 14.500          H  
ATOM   1848 2HB  ASN A 119      -6.860  27.488   4.936  1.00 14.500          H  
ATOM   1849 1HD2 ASN A 119      -9.544  26.127   2.485  1.00 14.500          H  
ATOM   1850 2HD2 ASN A 119      -9.566  26.395   4.209  1.00 14.500          H  
ATOM   1851  N   VAL A 120      -4.916  25.152   7.233  1.00  8.090          N  
ATOM   1852  CA  VAL A 120      -4.258  25.511   8.484  1.00  8.040          C  
ATOM   1853  C   VAL A 120      -2.970  24.721   8.697  1.00  8.370          C  
ATOM   1854  O   VAL A 120      -2.985  23.499   8.847  1.00  8.530          O  
ATOM   1855  CB  VAL A 120      -5.215  25.256   9.666  1.00 11.280          C  
ATOM   1856  CG1 VAL A 120      -4.532  25.614  11.005  1.00 11.280          C  
ATOM   1857  CG2 VAL A 120      -6.490  26.069   9.461  1.00 11.280          C  
ATOM   1858  H   VAL A 120      -5.263  24.194   7.117  1.00  9.710          H  
ATOM   1859  HA  VAL A 120      -4.011  26.573   8.456  1.00  9.650          H  
ATOM   1860  HB  VAL A 120      -5.468  24.190   9.698  1.00 13.530          H  
ATOM   1861 1HG1 VAL A 120      -5.224  25.413  11.822  1.00 13.530          H  
ATOM   1862 2HG1 VAL A 120      -3.633  25.012  11.142  1.00 13.530          H  
ATOM   1863 3HG1 VAL A 120      -4.263  26.671  11.006  1.00 13.530          H  
ATOM   1864 1HG2 VAL A 120      -7.179  25.880  10.283  1.00 13.530          H  
ATOM   1865 2HG2 VAL A 120      -6.241  27.128   9.426  1.00 13.530          H  
ATOM   1866 3HG2 VAL A 120      -6.960  25.780   8.527  1.00 13.530          H  
ATOM   1867  N   ARG A 121      -1.855  25.437   8.782  1.00  8.760          N  
ATOM   1868  CA  ARG A 121      -0.551  24.807   8.953  1.00  9.340          C  
ATOM   1869  C   ARG A 121       0.020  25.126  10.326  1.00  9.240          C  
ATOM   1870  O   ARG A 121      -0.227  26.200  10.875  1.00  9.510          O  
ATOM   1871  CB  ARG A 121       0.397  25.255   7.845  1.00 12.840          C  
ATOM   1872  CG  ARG A 121       1.762  24.552   7.800  1.00 12.840          C  
ATOM   1873  CD  ARG A 121       2.545  24.963   6.613  1.00 12.840          C  
ATOM   1874  NE  ARG A 121       2.934  26.368   6.674  1.00 12.840          N  
ATOM   1875  CZ  ARG A 121       3.589  27.035   5.698  1.00 12.840          C  
ATOM   1876  NH1 ARG A 121       3.933  26.418   4.586  1.00 12.840          N  
ATOM   1877  NH2 ARG A 121       3.888  28.316   5.864  1.00 12.840          N  
ATOM   1878  H   ARG A 121      -1.925  26.441   8.687  1.00 10.510          H  
ATOM   1879  HA  ARG A 121      -0.669  23.728   8.884  1.00 11.210          H  
ATOM   1880 1HB  ARG A 121      -0.079  25.118   6.879  1.00 15.410          H  
ATOM   1881 2HB  ARG A 121       0.588  26.319   7.957  1.00 15.410          H  
ATOM   1882 1HG  ARG A 121       2.349  24.814   8.678  1.00 15.410          H  
ATOM   1883 2HG  ARG A 121       1.623  23.469   7.761  1.00 15.410          H  
ATOM   1884 1HD  ARG A 121       3.446  24.361   6.553  1.00 15.410          H  
ATOM   1885 2HD  ARG A 121       1.943  24.808   5.719  1.00 15.410          H  
ATOM   1886  HE  ARG A 121       2.696  26.883   7.513  1.00 15.410          H  
ATOM   1887 1HH1 ARG A 121       3.711  25.442   4.457  1.00 15.410          H  
ATOM   1888 2HH1 ARG A 121       4.422  26.921   3.860  1.00 15.410          H  
ATOM   1889 1HH2 ARG A 121       3.625  28.792   6.717  1.00 15.410          H  
ATOM   1890 2HH2 ARG A 121       4.377  28.821   5.139  1.00 15.410          H  
ATOM   1891  N   PHE A 122       0.781  24.187  10.867  1.00  9.080          N  
ATOM   1892  CA  PHE A 122       1.447  24.322  12.151  1.00  9.180          C  
ATOM   1893  C   PHE A 122       2.972  24.458  12.010  1.00  9.730          C  
ATOM   1894  O   PHE A 122       3.519  24.114  10.960  1.00  9.910          O  
ATOM   1895  CB  PHE A 122       1.107  23.101  12.990  1.00 12.810          C  
ATOM   1896  CG  PHE A 122       1.340  21.845  12.234  1.00 12.810          C  
ATOM   1897  CD1 PHE A 122       2.567  21.239  12.176  1.00 12.810          C  
ATOM   1898  CD2 PHE A 122       0.289  21.265  11.561  1.00 12.810          C  
ATOM   1899  CE1 PHE A 122       2.742  20.100  11.460  1.00 12.810          C  
ATOM   1900  CE2 PHE A 122       0.460  20.123  10.863  1.00 12.810          C  
ATOM   1901  CZ  PHE A 122       1.694  19.531  10.804  1.00 12.810          C  
ATOM   1902  H   PHE A 122       0.918  23.319  10.362  1.00 10.900          H  
ATOM   1903  HA  PHE A 122       1.017  25.192  12.629  1.00 11.020          H  
ATOM   1904 1HB  PHE A 122       1.716  23.072  13.890  1.00 15.370          H  
ATOM   1905 2HB  PHE A 122       0.073  23.143  13.284  1.00 15.370          H  
ATOM   1906  HD1 PHE A 122       3.409  21.680  12.693  1.00 15.370          H  
ATOM   1907  HD2 PHE A 122      -0.695  21.737  11.597  1.00 15.370          H  
ATOM   1908  HE1 PHE A 122       3.714  19.653  11.407  1.00 15.370          H  
ATOM   1909  HE2 PHE A 122      -0.378  19.683  10.349  1.00 15.370          H  
ATOM   1910  HZ  PHE A 122       1.839  18.610  10.235  1.00 15.370          H  
ATOM   1911  N   PRO A 123       3.672  25.029  13.012  1.00 10.170          N  
ATOM   1912  CA  PRO A 123       5.120  25.055  13.150  1.00 10.860          C  
ATOM   1913  C   PRO A 123       5.700  23.654  13.270  1.00 11.110          C  
ATOM   1914  O   PRO A 123       5.079  22.777  13.872  1.00 10.990          O  
ATOM   1915  CB  PRO A 123       5.331  25.829  14.459  1.00 16.290          C  
ATOM   1916  CG  PRO A 123       4.085  26.650  14.639  1.00 16.290          C  
ATOM   1917  CD  PRO A 123       2.969  25.812  14.062  1.00 16.290          C  
ATOM   1918  HA  PRO A 123       5.559  25.585  12.291  1.00 13.030          H  
ATOM   1919 1HB  PRO A 123       5.501  25.123  15.287  1.00 19.550          H  
ATOM   1920 2HB  PRO A 123       6.238  26.448  14.382  1.00 19.550          H  
ATOM   1921 1HG  PRO A 123       3.934  26.874  15.707  1.00 19.550          H  
ATOM   1922 2HG  PRO A 123       4.193  27.620  14.128  1.00 19.550          H  
ATOM   1923 1HD  PRO A 123       2.526  25.156  14.824  1.00 19.550          H  
ATOM   1924 2HD  PRO A 123       2.253  26.524  13.639  1.00 19.550          H  
ATOM   1925  N   ILE A 124       6.916  23.479  12.778  1.00 11.650          N  
ATOM   1926  CA  ILE A 124       7.642  22.224  12.884  1.00 12.140          C  
ATOM   1927  C   ILE A 124       8.982  22.538  13.563  1.00 12.790          C  
ATOM   1928  O   ILE A 124       9.344  23.709  13.622  1.00 13.120          O  
ATOM   1929  CB  ILE A 124       7.825  21.567  11.490  1.00 16.800          C  
ATOM   1930  CG1 ILE A 124       8.642  22.490  10.553  1.00 16.800          C  
ATOM   1931  CG2 ILE A 124       6.465  21.243  10.916  1.00 16.800          C  
ATOM   1932  CD1 ILE A 124       9.105  21.841   9.256  1.00 16.800          C  
ATOM   1933  H   ILE A 124       7.361  24.258  12.309  1.00 13.980          H  
ATOM   1934  HA  ILE A 124       7.056  21.553  13.501  1.00 14.570          H  
ATOM   1935  HB  ILE A 124       8.369  20.651  11.572  1.00 20.160          H  
ATOM   1936 1HG1 ILE A 124       8.031  23.352  10.296  1.00 20.160          H  
ATOM   1937 2HG1 ILE A 124       9.530  22.842  11.073  1.00 20.160          H  
ATOM   1938 1HG2 ILE A 124       6.587  20.757   9.964  1.00 20.160          H  
ATOM   1939 2HG2 ILE A 124       5.943  20.581  11.589  1.00 20.160          H  
ATOM   1940 3HG2 ILE A 124       5.876  22.153  10.787  1.00 20.160          H  
ATOM   1941 1HD1 ILE A 124       9.675  22.578   8.684  1.00 20.160          H  
ATOM   1942 2HD1 ILE A 124       9.743  21.011   9.492  1.00 20.160          H  
ATOM   1943 3HD1 ILE A 124       8.272  21.498   8.662  1.00 20.160          H  
ATOM   1944  N   PRO A 125       9.733  21.545  14.085  1.00 13.100          N  
ATOM   1945  CA  PRO A 125      11.049  21.696  14.716  1.00 13.850          C  
ATOM   1946  C   PRO A 125      12.167  22.345  13.872  1.00 14.560          C  
ATOM   1947  O   PRO A 125      13.182  22.758  14.435  1.00 14.830          O  
ATOM   1948  CB  PRO A 125      11.419  20.238  15.043  1.00 20.770          C  
ATOM   1949  CG  PRO A 125      10.100  19.513  15.189  1.00 20.770          C  
ATOM   1950  CD  PRO A 125       9.187  20.149  14.184  1.00 20.770          C  
ATOM   1951  HA  PRO A 125      10.917  22.265  15.648  1.00 16.620          H  
ATOM   1952 1HB  PRO A 125      12.044  19.824  14.237  1.00 24.930          H  
ATOM   1953 2HB  PRO A 125      12.025  20.206  15.960  1.00 24.930          H  
ATOM   1954 1HG  PRO A 125      10.245  18.435  15.001  1.00 24.930          H  
ATOM   1955 2HG  PRO A 125       9.731  19.603  16.222  1.00 24.930          H  
ATOM   1956 1HD  PRO A 125       9.271  19.607  13.251  1.00 24.930          H  
ATOM   1957 2HD  PRO A 125       8.176  20.120  14.599  1.00 24.930          H  
ATOM   1958  N   GLU A 126      12.027  22.365  12.547  1.00 15.000          N  
ATOM   1959  CA  GLU A 126      13.046  22.935  11.664  1.00 15.790          C  
ATOM   1960  C   GLU A 126      12.560  24.178  10.924  1.00 16.530          C  
ATOM   1961  O   GLU A 126      13.298  25.160  10.838  1.00 17.300          O  
ATOM   1962  OXT GLU A 126      11.650  24.049  10.108  1.00 23.680          O  
ATOM   1963  CB  GLU A 126      13.518  21.876  10.672  1.00 20.840          C  
ATOM   1964  CG  GLU A 126      14.557  22.308   9.686  1.00 20.840          C  
ATOM   1965  CD  GLU A 126      15.053  21.164   8.795  1.00 20.840          C  
ATOM   1966  OE1 GLU A 126      14.739  20.001   9.039  1.00 20.840          O  
ATOM   1967  OE2 GLU A 126      15.760  21.463   7.860  1.00 20.840          O  
ATOM   1968  H   GLU A 126      11.172  22.029  12.132  1.00 18.000          H  
ATOM   1969  HA  GLU A 126      13.901  23.228  12.273  1.00 18.950          H  
ATOM   1970 1HB  GLU A 126      13.951  21.058  11.230  1.00 25.010          H  
ATOM   1971 2HB  GLU A 126      12.664  21.504  10.112  1.00 25.010          H  
ATOM   1972 1HG  GLU A 126      14.133  23.085   9.049  1.00 25.010          H  
ATOM   1973 2HG  GLU A 126      15.397  22.739  10.226  1.00 25.010          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 -660.996 75.0786 464.491 -44.0453 13.2449 33.1519 230.265 -258.925 -1.15911 -7.51839 -187.973 -47.7023 -50.3272 -19.7477 -25.7674 -6.32287 0 0.8147 7.1997 57.9809 113.775 -30.0962 18.5593 -39.504 -11.1273 74.7024 -301.948
SER:NtermProteinFull_1 -1.34395 0.40504 3.14477 -0.03091 0.00422 0.0263 2.27544 -1.29584 -0.00999 -0.09314 -5.09824 -0.9658 0 0 -1.44643 0 0 0.01124 0.00535 0.60389 0 0 0.604 -0.77834 0 0.22814 -3.75424
SER_2 -3.09246 0.20782 4.56907 -0.0317 0.01235 0.02929 2.20722 -1.92993 -0.01012 -0.0952 -2.90976 -0.26423 0 0 -0.54989 0 0 -0.02597 0.04049 0.29982 0 0.41461 0.60001 -0.77834 0.63782 0.55128 -0.11781
TRP_3 -4.6164 0.70746 2.13585 -1.47928 0.22585 0.75742 1.63606 -1.56919 -0 -0 -0.4176 -0.19227 0 0 0 0 0 -0.09155 0.04169 0 2.10726 -0.13357 0 1.6906 0.7253 0.53118 2.05881
LEU_4 -5.51727 0.69037 3.04663 -0.48967 0.16041 0.13479 1.77665 -2.01625 -0 -0 -0.99005 0.19386 0 0 0 0 0 -0.0454 0.00904 0.29859 0 -0.11628 0 0.18072 -0.02674 0.50617 -2.20442
ASN_5 -6.72088 0.63969 5.23637 -0.18689 0.00636 0.29078 2.31379 -2.92857 -0 -0 -1.24734 -0.49007 0 0 0 0 0 -0.06075 0.00334 0 1.8783 -0.0217 0 -0.93687 0.20339 0.52384 -1.49721
SER_6 -3.32946 0.20442 3.50502 -0.02936 1e-05 0.04753 1.16893 -1.6602 -0.01635 -0.15113 -0.24353 -0.898 0 0 0 0 0 -0.07979 0.02889 0.72893 0 0.07089 0.61248 -0.77834 0.06564 0.26388 -0.48954
SER_7 -2.67405 0.19907 2.95915 -0.03183 3e-05 0.05677 1.57962 -1.3216 -0.00311 -0.07888 0.02773 -1.00016 0 0 -0.80726 0 0 -0.01582 0.00088 0.79637 0 0.45085 0.6917 -0.77834 -0.15273 0.19572 0.09411
SER_8 -1.54693 0.12545 2.00758 -0.03156 0.00166 0.05369 0.42497 -0.90097 -0.02582 -0.21887 0.36936 -1.00119 0 0 0 0 0 -0.0622 0.01466 0.3383 0 -0.27378 0.60927 -0.77834 -0.2363 0.25428 -0.87674
ASP_9 -2.55185 0.37005 5.0313 -0.25834 0.06203 0.85127 2.22196 -2.03384 -0.03206 -0.25004 -4.25832 -0.44699 0 0 -0.80726 -0.39186 0 -0.06239 0.08296 0 2.08433 -0.594 0 -2.3716 -0.56548 0.22364 -3.69649
ASN_10 -4.48246 0.25187 5.06673 -0.15807 0.00534 0.20463 2.38298 -2.35399 -0.03283 -0.2647 -1.818 -0.59482 0 0 -2.25629 0 0 0.06707 0.10401 0 2.41617 -0.24579 0 -0.93687 -0.28666 0.27928 -2.6524
ARG_11 -6.00199 0.58813 5.95803 -0.94308 0.30686 0.71238 2.14135 -2.64139 -0.05795 -0.24779 -3.54775 -0.19515 0 0 -1.52065 -1.01143 0 0.41714 0.23295 2.35262 0 -0.18786 0 -1.2888 0.27774 0.82427 -3.83236
ASP_12 -4.05598 0.43977 4.43369 -0.10582 0.00681 0.30816 2.24461 -2.11147 -0 -0 -2.75568 -1.13431 0 0 -1.60059 0 0 -0.01975 0.00103 0 2.42783 -0.2721 0 -2.3716 0.34508 0.98876 -3.23156
GLU_13 -4.98962 0.40083 5.26049 -0.19977 0.02696 0.27053 2.65727 -2.44594 -0.03003 -0.14314 -2.80938 -0.39637 0 0 -0.86494 0 0 -0.00163 0.0141 0 3.07416 0.01214 0 -2.7348 -0.08569 0.44378 -2.54106
TRP_14 -9.53158 1.289 5.38591 -0.99324 0.07647 0.51272 3.95869 -3.19426 -0.01286 -0.12071 -2.17262 -0.3633 0 0 0 0 0 0.04901 0.00035 0 2.25506 -0.27952 0 1.6906 0.07274 0.46867 -0.90886
LEU_15 -6.09782 0.98479 2.46141 -0.52394 0.27738 0.15192 1.05782 -1.90704 -0 -0 -0.00515 0.18704 0 0 0 0 0 0.12062 0.00026 0.14839 0 0.0152 0 0.18072 0.21193 0.53278 -2.20368
ALA_16 -2.69156 0.45847 2.45362 -0.02314 0 0 1.30618 -1.51323 -0 -0 -1.01066 -0.37851 0 0 0 0 0 -0.05169 0 0 0 -0.3084 0 1.8394 -0.30857 0.29626 0.06817
SER_17 -2.05914 0.23402 2.22349 -0.02697 0.0005 0.04437 0.87221 -1.14394 -0.0359 -0.16348 -0.15938 -0.84085 0 0 0 0 0 -0.03912 0.00075 0.39859 0 -0.04974 0.62718 -0.77834 0.01097 0.2467 -0.63809
ILE_18 -6.05817 0.95525 3.2953 -0.60452 0.39763 0.1113 2.14637 -2.13028 -0 -0 -0.43679 0.35767 0 0 0 0 0 0.02606 0.00969 0.94053 0 -0.74539 0 0.73287 0.1324 0.40044 -0.46963
SER_19 -3.43213 0.14581 3.53866 -0.02706 0 0.06263 1.67895 -1.81289 -0.02251 -0.15782 -2.40646 -0.31455 0 0 0 0 0 0.05133 0.01021 0.27054 0 -0.3509 0.60162 -0.77834 -0.4523 0.38993 -3.00529
GLU_20 -5.17337 0.4752 4.48417 -0.46381 0.24613 1.44761 1.92158 -2.2242 -0.04603 -0.26104 -1.56846 -3.04442 0 0 0 0 0 -0.05107 0.00649 0 3.98404 -0.31067 0 -2.7348 -0.55847 0.34573 -3.5254
ASN_21 -3.47059 0.16567 4.30069 -0.18164 0.03295 0.26817 1.48955 -2.02305 -0.0346 -0.25389 -0.66527 -0.32263 0 0 0 0 0 -0.0401 0.01337 0 1.41526 0.42165 0 -0.93687 -0.28968 0.30396 0.19294
VAL_22 -5.04684 0.35979 4.25736 -0.30349 0.18155 0.06804 2.23921 -2.35427 -0.00377 -0.01678 -2.10659 -0.13134 0 0 0 0 0 -0.05256 0.00401 0.07822 0 -0.39496 0 1.9342 0.06149 0.16857 -1.05813
PHE_23 -10.4915 0.99375 4.50752 -0.78625 0.02424 0.24067 2.81829 -3.12492 -0 -0 -2.36284 -0.08756 0 0 0 0 0 0.00557 0.01723 0 1.96429 -0.45184 0 1.0402 0.0295 0.41153 -5.25215
ASN_24 -8.81727 0.93092 7.92627 -0.17856 0.01087 0.25777 3.66575 -3.88085 -0.00351 -0.05195 -4.49472 -0.24793 0 0 0 -0.63447 0 0.02253 0.27396 0 1.65112 0.55323 0 -0.93687 0.40388 0.64923 -2.90061
GLU_25 -3.77893 0.12723 4.66436 -0.21507 0.02084 0.28825 1.53953 -2.16004 -0.01925 -0.10702 -0.45911 -0.57953 0 0 0 0 0 0.0219 0.02379 0 3.01918 -0.32682 0 -2.7348 0.04971 0.43427 -0.1915
THR_26 -6.20881 0.51105 5.23663 -0.19882 0.09882 0.06998 2.59886 -2.85276 -0 -0 -2.09644 -0.08171 0 0 0 0 0 0.01464 0.01384 0.05585 0 -0.01848 2.34491 -1.0874 -0.24704 0.25348 -1.59339
LEU_27 -7.37399 0.5317 2.97336 -0.66052 0.29607 0.29599 1.88038 -2.1031 -0.01829 -0.10251 -2.13695 -0.1192 0 0 -0.35248 0 0 0.08035 0.23265 1.77699 0 -0.2283 0 0.18072 0.04009 0.44843 -4.3586
CYS_28 -4.46606 0.6192 3.57519 -0.05636 0.00024 0.01752 1.38357 -1.85392 -0 -0 -1.41439 0.05357 0 0 0 0 0 -0.06271 0.00289 0.52308 0 0.05863 0 3.6196 -0.35219 0.97703 2.62487
PRO_29 -1.82174 0.30463 0.89879 -0.19527 0.0035 0.14018 0.25692 -0.38947 -0 -0 0.04096 0.01006 0 0 0 0 0 -0.01315 0.00587 0.57496 0 -0.94003 0 -2.4119 -0.58673 0.83198 -3.29044
SER_30 -2.83195 0.38616 2.89326 -0.02738 0.00013 0.04262 1.4803 -1.34099 -0.01438 -0.09405 -0.81968 -0.95395 0 0 0 0 0 0.01914 0.00258 0.24784 0 -0.35883 0.60001 -0.77834 0.02477 1.22157 -0.30117
PRO_31 -1.40959 0.33278 1.25255 -0.11968 0.00872 0.08744 0.4238 -0.59183 -0 -0 0.40319 0.22704 0 0 0 0 0 -0.11128 0.0229 0.11599 0 -0.83656 0 -2.4119 0.08033 1.23432 -1.29177
GLY_32 -2.24151 0.17157 2.06902 -7e-05 0 0 1.06896 -1.06199 -0.02157 -0.124 -1.1482 -0.3827 0 0 -0.45937 0 0 -0.13295 0 0 0 -1.50662 0 0.83697 -0.5388 0.28209 -3.18916
LEU_33 -5.47701 0.45062 2.35865 -0.48677 0.28437 0.11699 1.43782 -1.68059 -0.01438 -0.09405 -1.45056 0.06038 0 0 0 0 0 -0.01228 0.05473 1.9313 0 -0.31568 0 0.18072 -0.3786 0.28223 -2.75212
LEU_34 -9.26848 1.82487 2.19707 -0.70792 0.46664 0.30023 2.02489 -2.31991 -0.01037 -0.03325 -1.93442 0.00341 0 0 0 0 0 -0.08049 0.06731 1.42902 0 -0.27794 0 0.18072 -0.02241 1.14886 -5.01217
THR_35 -6.21589 0.65455 2.92234 -0.11777 0.08381 0.08586 1.331 -2.12855 -0 -0 -2.33228 -0.51648 0 0 -0.35248 0 0 0.24344 0.15607 0.73579 0 -0.08977 2.31408 -1.0874 0.12483 1.51859 -2.67026
LEU_36 -9.4052 1.18973 2.41381 -0.4925 0.22855 0.10477 2.00138 -2.65099 -0.00297 -0.00912 -1.82618 -0.01669 0 0 0 0 0 0.01355 0.38037 0.64846 0 -0.02914 0 0.18072 0.03218 0.98231 -6.25696
TRP_37 -8.65553 0.62736 4.02905 -1.40783 0.15973 1.34531 1.74342 -2.54025 -8e-05 -0.00161 -2.22395 -0.46472 0 0 0 0 0 0.13315 0.16719 0 1.66991 -0.38499 0 1.6906 0.06605 0.70496 -3.34224
GLY_38 -3.81348 0.26769 3.4841 -0.00134 0 0 2.13438 -1.8321 -0 -0 -2.41276 -0.35107 0 0 0 0 0 -0.13148 0 0 0 -1.35138 0 0.83697 0.38208 0.36438 -2.42403
ARG_39 -6.16257 0.74781 4.68024 -0.6148 0.08239 0.40489 1.69072 -2.14707 -0.02075 -0.124 -1.58076 0.16896 0 0 0 0 0 0.00917 0.08246 2.12133 0 -0.24265 0 -1.2888 0.1446 0.23521 -1.81359
TRP_40 -11.1945 0.87944 4.48479 -1.23523 0.08369 0.54923 2.73776 -3.03921 -0 -0 -3.09292 -0.50215 0 0 0 -0.87158 0 -0.00473 0.01773 0 1.6517 -0.45093 0 1.6906 0.2108 0.43365 -7.6519
SER_41 -5.65983 0.75065 3.04956 -0.02934 0 0.06872 1.90309 -1.92863 -0 -0 -0.94384 -0.40471 0 0 0 0 0 0.01805 0.02031 0.09512 0 -0.51047 0.64054 -0.77834 0.24695 0.46972 -2.99244
ASP_42 -4.27051 0.18564 4.5583 -0.1657 0.01626 0.53257 2.57328 -2.10252 -0.02155 -0.07883 -2.80691 -1.26761 0 0 0 -0.61957 0 0.12586 0.13851 0 2.05146 -0.62616 0 -2.3716 -0.0011 0.6166 -3.53357
VAL_43 -4.41745 0.31484 1.09514 -0.2693 0.16679 0.05694 0.85854 -1.30933 -0 -0 -0.64716 -0.2806 0 0 0 0 0 -0.05962 0.0087 0.26248 0 -0.77898 0 1.9342 -0.12761 0.5756 -2.61684
CYS_44 -4.32247 0.46834 4.37598 -0.03815 0 0.01328 2.32931 -2.00737 -0.02971 -0.18733 -2.1021 -0.09377 0 0 0 0 0 -0.00846 1e-05 0.22585 0 0.08014 0 3.6196 -0.38326 0.2573 2.1972
SER_45 -1.22278 0.10933 1.73083 -0.02945 0.00023 0.04754 0.38825 -0.77243 -0 -0 0.4649 -1.03111 0 0 0 0 0 -0.04645 0.00696 0.16196 0 -0.26995 0.60711 -0.77834 -0.50316 0.22385 -0.9127
ASP_46 -3.15712 0.55962 4.80649 -0.25372 0.12185 0.87423 2.13644 -1.96531 -0.01064 -0.11809 -1.8206 -2.41651 0 0 -0.55714 0 0 -0.07371 0.0596 0 2.3737 -0.42498 0 -2.3716 -0.72743 0.35874 -2.60619
ARG_47 -2.76496 0.31346 3.44721 -0.46139 0.07538 0.28385 1.24558 -1.59142 -0 -0 -1.18763 -0.19074 0 0 0 0 0 0.30654 0.01271 1.72999 0 0.2484 0 -1.2888 -0.21861 0.64779 0.60737
LYS_48 -3.82539 0.22105 4.50519 -0.36745 0.03991 0.17672 2.45439 -1.9519 -0.00919 -0.0292 -2.45686 0.05022 0 0 -0.55714 0 0 -0.00094 0.00089 1.68753 0 0.11793 0 -1.5107 0.1655 0.56408 -0.72536
GLU_49 -4.10673 0.39882 2.47506 -0.23554 0.03635 0.40558 0.39049 -1.29317 -0 -0 -0.78928 -0.44684 0 0 0 0 0 0.20563 0.04513 0 3.30981 0.33527 0 -2.7348 0.29019 0.34319 -1.37082
SER_50 -3.92004 0.32071 3.96348 -0.02897 0.00149 0.02454 2.38087 -1.88018 -0.018 -0.05828 -2.53043 -0.03144 0 0 0 0 0 -0.08075 0.00085 0.61991 0 0.46376 0.60126 -0.77834 0.45709 0.31793 -0.17455
ILE_51 -4.09767 0.20581 2.19343 -0.4546 0.27947 0.09244 0.75329 -1.40796 -0.01828 -0.07046 -0.30489 -0.02848 0 0 0 0 0 0.15666 0.00843 0.38602 0 -0.77765 0 0.73287 -0.09539 0.40128 -2.04568
ILE_52 -9.97462 1.1883 3.83972 -0.5674 0.51466 0.15375 2.45224 -3.14645 -0.00919 -0.03065 -2.18813 0.11713 0 0 0 0 0 -0.05019 0.06904 3.29507 0 -0.78242 0 0.73287 -0.4846 0.53416 -4.3367
VAL_53 -6.0665 0.48478 2.37557 -0.27571 0.18704 0.05814 1.59044 -1.78144 -0.01828 -0.07046 -2.06002 -0.26503 0 0 0 0 0 -0.05286 0.02382 0.26651 0 -0.77694 0 1.9342 -0.44505 0.39952 -4.49227
HIS_D_54 -8.44573 1.02833 5.04435 -0.34917 0.00117 0.38221 2.71143 -2.96694 -0.00038 -0.00157 -3.16878 -0.17623 0 0 0 -0.87158 0 0.21363 0.00328 0 1.87489 -0.20762 0 -0.45461 -0.29911 0.92803 -4.7544
SER_55 -5.62575 0.34201 3.22161 -0.02547 0 0.06111 1.69953 -1.86636 -0.01829 -0.10251 -0.80205 -0.38169 0 0 0 0 0 0.02493 0.00336 0.14298 0 -0.45246 0.60282 -0.77834 -0.19192 0.92114 -3.22534
ALA_56 -5.62256 0.9117 2.54145 -0.01834 0 0 2.49919 -2.1661 -0 -0 -2.5072 -0.36705 0 0 0 0 0 0.06297 0 0 0 -0.52061 0 1.8394 -0.13453 0.32147 -3.16021
LEU_57 -7.70047 0.90313 2.7377 -0.57908 0.13598 0.14059 1.6358 -2.34308 -0.00699 -0.02173 -1.33397 0.24933 0 0 0 0 0 0.18783 0.22747 0.97072 0 -0.06701 0 0.18072 0.11784 0.69508 -3.87014
VAL_58 -6.96553 0.84595 2.16454 -0.26593 0.15879 0.0534 2.21908 -2.05152 -0.01416 -0.09987 -1.63555 -0.25926 0 0 0 0 0 -0.05041 0.03398 0.2163 0 -0.67445 0 1.9342 -0.06259 0.92557 -3.52747
SER_59 -3.76076 0.6394 4.31374 -0.03293 5e-05 0.05716 2.4734 -1.9927 -0.00728 -0.0233 -2.74155 -0.94032 0 0 -0.47074 0 0 -0.04128 0.10103 0.90612 0 -0.0098 0.60014 -0.77834 -0.51437 1.23561 -0.98671
PRO_60 -3.88845 0.76382 2.66671 -0.06982 0 0.04323 1.34338 -1.19557 -0 -0 0.42705 0.57435 0 0 0 0 0 -0.25138 0.09993 0.23722 0 -0.93777 0 -2.4119 0.0404 1.00296 -1.55584
GLU_61 -2.75095 0.2893 3.28341 -0.2247 0.02773 0.32576 1.23326 -1.35402 -0 -0 -1.00968 -0.61114 0 0 -0.90675 0 0 -0.0753 0.00439 0 3.16871 -0.29231 0 -2.7348 -0.01256 0.26469 -1.37495
ARG_62 -5.29512 0.5236 5.44857 -0.98756 0.27342 0.78448 2.46761 -2.438 -0.00028 -0.00369 -2.79804 -0.13211 0 0 -0.43601 0 0 -0.02542 0.02587 2.30715 0 -0.2242 0 -1.2888 -0.05964 0.3488 -1.50936
SER_63 -6.43746 0.78315 6.24412 -0.03132 0.00014 0.05247 3.15139 -3.00822 -0.01829 -0.08691 -2.77646 -1.14923 0 0 -0.45937 0 0 -0.08592 0.08786 0.22974 0 0.0199 0.60642 -0.77834 0.0082 1.13196 -2.51619
LEU_64 -4.32214 0.33555 4.46939 -0.69098 0.23378 0.25459 1.55076 -2.14386 -0 -0 -1.00226 0.1354 0 0 0 0 0 -0.00366 0.00069 0.77707 0 -0.18297 0 0.18072 -0.21518 0.96563 0.34252
SER_65 -4.15928 0.19501 4.22595 -0.02328 0 0.02154 1.48716 -2.09061 -0 -0 -0.71982 -0.31595 0 0 0 0 0 -0.03542 0.00044 0.47596 0 0.30832 0.60082 -0.77834 0.08919 0.24665 -0.47167
LEU_66 -9.7691 1.37666 3.35761 -0.69915 0.29302 0.2854 2.60852 -3.08083 -0.00471 -0.07127 -1.48631 0.0739 0 0 0 0 0 0.08361 0.06039 1.43393 0 -0.29079 0 0.18072 -0.10578 0.52213 -5.23206
LEU_67 -8.21297 1.09909 5.91345 -0.67925 0.21829 0.24381 3.05933 -3.33648 -0.00028 -0.00369 -2.9166 0.10164 0 0 0 0 0 0.22931 0.03152 0.97004 0 -0.25795 0 0.18072 -0.2376 0.68201 -2.91559
ARG_68 -6.10042 0.32292 6.35888 -0.4297 0.05093 0.20776 2.77842 -3.02458 -0.03095 -0.217 -3.18888 0.31923 0 0 0 0 0 0.14684 0.13623 2.09986 0 -0.13214 0 -1.2888 -0.2913 0.55713 -1.72556
ALA_69 -5.31617 0.43292 4.62627 -0.02122 0 0 2.8613 -2.8277 -0 -0 -2.32117 -0.34521 0 0 0 0 0 0.14234 0 0 0 -0.25817 0 1.8394 -0.40289 0.52836 -1.06194
LEU_70 -8.25256 0.87616 5.57786 -0.63749 0.28886 0.23439 3.09857 -3.15967 -0 -0 -1.77974 -0.11572 0 0 0 0 0 -0.0155 0.38556 1.19494 0 -0.19451 0 0.18072 -0.20922 0.59795 -1.92939
GLN_71 -5.0759 0.19429 5.3975 -0.27722 0.07486 0.23898 2.20758 -2.58658 -0.01295 -0.13166 -2.95463 -0.51776 0 0 -0.55661 0 0 -0.02492 0.14447 0 2.72664 -0.13942 0 -0.18838 -0.11218 0.5496 -1.0443
THR_72 -3.48057 0.10699 4.91532 -0.20537 0.13362 0.0745 2.27268 -2.14895 -0 -0 -2.66743 -0.05648 0 0 0 0 0 -0.01537 0.00837 0.06474 0 -0.02553 2.29445 -1.0874 -0.00472 0.32299 0.50183
THR_73 -5.48023 0.20624 5.34696 -0.17488 0.07733 0.0624 2.22167 -2.59982 -0.00172 -0.04254 -2.80555 0.05921 0 0 -0.35135 0 0 0.04066 0.04667 0.0494 0 0.05553 2.32947 -1.0874 -0.02329 0.26149 -1.80975
LYS_74 -3.42222 0.1118 4.66506 -0.58101 0.11511 0.55856 2.06157 -2.0562 -0 -0 -2.13447 0.05501 0 0 -1.23817 0 0 0.07596 0.09057 2.15532 0 -0.25009 0 -1.5107 -0.07561 0.30792 -1.0716
ASN_75 -4.31957 0.29351 4.50504 -0.30682 0.12488 0.53355 2.01506 -2.25253 -0.00427 -0.04462 -1.35893 -0.81819 0 0 -0.75355 0 0 -0.01771 0.00677 0 1.85521 -0.49825 0 -0.93687 -0.0199 0.36111 -1.63608
VAL_76 -7.32557 1.19906 1.53581 -0.27904 0.20453 0.04663 1.8655 -2.1405 -0.01607 -0.1265 0.14635 0.34554 0 0 0 0 0 -0.0793 0.00377 0.47751 0 0.50467 0 1.9342 -0.17791 0.6003 -1.28103
TYR_77 -4.83632 0.59851 2.50029 -0.60601 0.05639 0.3161 1.67743 -1.66996 -0.00018 -0.0008 -1.64779 -0.2695 0 0 -0.75355 -0.64395 0 -0.00778 0.01552 0 2.4536 0.08329 0.01323 1.2797 -0.21192 0.58079 -1.07291
ASP_78 -2.90092 0.36354 3.78132 -0.12073 0.03858 0.38228 1.24626 -1.66583 -0.00446 -0.04542 -1.39362 -0.18852 0 0 0 0 0 -0.06443 0.02475 0 2.35856 -0.34122 0 -2.3716 -0.51265 0.57398 -0.84011
TYR_79 -10.6697 1.77151 3.79667 -0.78097 0.03436 0.33057 2.8627 -3.08681 -0.0278 -0.24571 -0.68376 -0.19024 0 0 0 0 0 0.01936 0.06023 0 1.53968 -0.11773 0.01673 1.2797 -0.10019 1.00499 -3.18639
LYS_80 -5.27003 0.63406 2.73086 -0.32432 0.02788 0.14386 1.64102 -1.5552 -0.02195 -0.14882 -0.85532 0.35387 0 0 0 0 0 0.00079 0.1005 2.16437 0 -0.05179 0 -1.5107 0.38531 1.03003 -0.52557
ILE_81 -6.57188 1.03798 3.83685 -0.48514 0.32648 0.1022 1.7854 -2.41056 -0.02492 -0.1145 -1.54616 0.3571 0 0 0 0 0 -0.07921 0.03472 0.46338 0 -0.39038 0 0.73287 -0.09405 1.48213 -1.55768
PRO_82 -7.74234 1.29984 3.12234 -0.06661 0 0.04229 1.94696 -1.72852 -0 -0 -0.89336 0.60934 0 0 0 0 0 -0.11493 0.10318 0.15454 0 -0.54611 0 -2.4119 0.00688 1.54383 -4.67457
ASP_83 -5.08354 0.58371 5.66086 -0.2231 0.07291 0.75144 2.32778 -2.63964 -0 -0 -0.92181 -1.68597 0 0 0 0 0 0.01294 0.01219 0 2.27452 -0.306 0 -2.3716 0.00399 0.65072 -0.88063
ALA_84 -4.55011 1.06529 3.00597 -0.02331 0 0 2.33834 -2.12995 -0 -0 -0.63532 -0.40071 0 0 0 0 0 0.02885 0 0 0 -0.2638 0 1.8394 -0.56337 0.54665 0.25792
GLY_85 -3.35595 0.58564 3.33319 -5e-05 0 0 1.88601 -1.80427 -0.02492 -0.11459 -2.16552 -0.41469 0 0 0 0 0 0.04621 0 0 0 0.32914 0 0.83697 -0.27269 0.65505 -0.48046
ASP_86 -4.05203 0.5596 7.13652 -0.19085 0.01537 0.612 3.17597 -2.98059 -0.00928 -0.12921 -6.26688 -0.81596 0 0 -1.99632 0 0 0.02074 0.33024 0 2.25684 -0.82685 0 -2.3716 0.20068 0.91667 -4.41495
ASN_87 -1.61429 0.20494 2.5578 -0.19307 0.03829 0.32987 0.85446 -1.1828 -0.01032 -0.12418 -0.65375 -0.96592 0 0 0 0 0 -0.09295 0.00058 0 1.97499 -0.97351 0 -0.93687 -0.09867 0.76 -0.1254
LEU_88 -7.24692 1.36736 3.56712 -0.50341 0.09819 0.10304 1.79508 -2.37354 -0 -0 -0.11541 0.28351 0 0 0 0 0 -0.04583 0.04853 0.63642 0 -0.10902 0 0.18072 -0.524 0.5962 -2.24196
GLU_89 -2.72194 0.20056 2.42012 -0.57401 0.24165 1.55145 0.24489 -1.12479 -0.0145 -0.13448 -0.57071 -3.09041 0 0 0 0 0 -0.07629 0.06289 0 3.41933 -0.21262 0 -2.7348 -0.57079 0.70117 -2.98327
ILE_90 -5.47191 0.8091 3.22363 -0.62642 0.36493 0.12984 1.28874 -1.77562 -0.00086 -0.01521 0.43549 0.27821 0 0 0 0 0 -0.05386 0.05353 0.93689 0 -0.67367 0 0.73287 -0.52124 0.42934 -0.45622
ASP_91 -3.94566 0.39993 4.92209 -0.12117 0.0149 0.36593 3.12946 -2.33647 -0.00518 -0.02757 -4.17953 -1.36083 0 0 -0.66649 0 0 0.17475 0.0432 0 3.92491 0.05056 0 -2.3716 -0.3241 0.47358 -1.83929
HIS_92 -7.04289 0.81056 4.93932 -0.4306 0.00063 0.50618 2.08185 -2.52655 -0 -0 -0.96779 -1.01817 0 0 -0.66649 0 0 -0.06261 0.01051 0 3.37113 0.07233 0 -0.45461 -0.18424 0.43811 -1.12332
ALA_93 -2.92744 0.32234 2.44524 -0.02616 0.00192 0 0.55986 -1.44843 -0 -0 -0.45807 -0.41411 0 0 0 0 0 -0.04293 0 0 0 -0.07488 0 1.8394 -0.3808 0.26262 -0.34144
HIS_D_94 -4.09254 0.26152 3.36965 -0.43803 0.01411 0.5816 1.60255 -1.92273 -0 -0 -1.44784 -0.22452 0 0 -0.55319 0 0 0.13917 0.1834 0 1.5175 -0.38249 0 -0.45461 0.19793 0.33932 -1.3092
TYR_95 -10.5895 1.13886 3.66123 -0.63257 0.05782 0.09093 1.97412 -3.09938 -0.01016 -0.07302 -0.45436 -0.20441 0 0 0 0 0 -0.06194 0.23474 0 3.61995 0.04403 0.03487 1.2797 0.17404 0.90997 -1.90506
GLN_96 -5.55197 0.33231 4.01811 -0.60207 0.07621 0.63953 1.7684 -2.27283 -0 -0 -1.8052 -0.71316 0 0 -0.55319 0 0 -0.02933 0.08268 0 2.96384 0.32701 0 -0.18838 -0.24835 0.76202 -0.99438
LEU_97 -8.73538 1.20026 1.06734 -0.56804 0.31164 0.13643 1.60629 -1.94836 -0.00828 -0.04062 0.09686 0.23768 0 0 0 0 0 0.09634 0.06487 0.64896 0 -0.14485 0 0.18072 0.40118 0.30018 -5.09678
LYS_98 -8.54056 0.98415 5.81937 -0.54746 0.28519 0.443 2.3877 -2.78456 -0.0174 -0.12499 -2.73651 -0.14493 0 0 -0.35135 0 0 -0.04841 0.05889 3.53298 0 -0.17198 0 -1.5107 0.53686 0.52037 -2.41036
GLY_99 -4.40991 0.27312 2.63192 -0.00215 0 0 1.2027 -1.72199 -0.0205 -0.12814 0.30472 -0.38023 0 0 0 0 0 -0.09408 0 0 0 -1.34606 0 0.83697 0.49374 0.36671 -1.99317
TRP_100 -11.0706 1.34185 5.43544 -0.88597 0.41987 0.43946 1.15508 -3.40926 -0 -0 -1.08752 -0.65318 0 0 0 0 0 -0.0626 0.09234 0 3.10903 -0.14685 0 1.6906 0.73326 0.35167 -2.54733
ILE_101 -8.27149 1.38582 2.24446 -0.51707 0.46701 0.11406 0.93171 -2.0951 -0.00031 -0.00375 -0.45301 -0.21853 0 0 0 0 0 0.06125 0.02244 0.47901 0 -0.25592 0 0.73287 0.33474 0.7748 -4.26699
LYS_102 -7.6486 0.70025 6.82318 -0.47292 0.07384 0.15667 3.06387 -2.91091 -0.04026 -0.13004 -2.65974 0.21152 0 0 0 0 0 0.239 0.06532 2.86471 0 0.00542 0 -1.5107 -0.15236 0.88573 -0.43604
ASP_103 -4.71684 0.64043 5.57266 -0.16863 0.10467 0.55955 2.54676 -2.54885 -0.01395 -0.11967 -3.05353 -3.04055 0 0 -0.30466 0 0 0.00442 0.13125 0 4.37481 0.15487 0 -2.3716 0.02218 0.64542 -1.58127
ILE_104 -5.33038 0.64408 3.55129 -0.49013 0.26749 0.09915 1.4971 -2.01803 -0.00297 -0.01233 -1.45413 0.34253 0 0 -0.30466 0 0 -0.02528 0.00113 0.69503 0 0.32948 0 0.73287 -0.04365 0.56418 -0.95724
ALA_105 -6.17751 1.11369 3.25329 -0.02692 0.00213 0 2.03274 -2.4577 -0.01395 -0.11967 -1.09659 -0.43281 0 0 -0.30822 0 0 -0.03521 0 0 0 -0.04109 0 1.8394 -0.41617 0.45413 -2.43048
GLU_106 -4.99739 0.38693 4.40234 -0.22819 0.03238 0.34447 1.74605 -2.13411 -0.01173 -0.11921 -0.84082 -0.5917 0 0 0 0 0 -0.07286 0.00913 0 2.93625 -0.09602 0 -2.7348 -0.547 0.20867 -2.30763
TYR_107 -4.40281 0.27245 4.36624 -0.66844 0.12075 0.37531 2.41156 -2.24832 -0.00297 -0.01233 -1.97014 -0.10733 0 0 0 0 0 -0.00097 0.07858 0 1.94365 -0.31039 0.0062 1.2797 -0.40924 0.23923 0.96073
CYS_108 -2.73263 0.35112 2.42747 -0.04385 0 0.01639 0.66299 -1.01627 -0 -0 -0.23239 -0.13887 0 0 0 0 0 0.05745 0.00212 0.27392 0 0.30426 0 3.6196 -0.44965 0.71911 3.82077
GLY_109 -2.90653 0.3251 2.87858 -7e-05 0 0 1.32785 -1.45235 -0.01798 -0.12375 -0.97798 -0.35789 0 0 0 0 0 0.01807 0 0 0 0.31478 0 0.83697 -0.10939 1.07316 0.82858
ILE_110 -7.57091 0.62957 4.81905 -0.50006 0.44008 0.10493 3.85277 -3.11528 -0 -0 -1.95062 -0.11956 0 0 0 0 0 -0.06695 0.00527 0.55772 0 -0.48852 0 0.73287 0.23141 0.8854 -1.55282
ASP_111 -6.17325 0.3423 7.56177 -0.16381 0.03508 0.57594 3.21089 -3.35425 -0.00032 -0.00553 -2.54588 -2.36009 0 0 -0.50755 -0.64395 0 0.16338 0.06844 0 4.42554 0.03885 0 -2.3716 -0.13083 0.74848 -1.0864
GLU_112 -4.2142 0.31074 4.74983 -0.21194 0.03647 0.30745 0.7679 -2.02441 -0.01798 -0.12375 -1.9131 -0.5887 0 0 -0.50755 0 0 0.06435 0.04282 0 3.04021 -0.14845 0 -2.7348 -0.36033 0.59679 -2.92867
PHE_113 -5.96757 0.67422 3.31807 -0.91045 0.06869 0.29385 1.60464 -1.92658 -0.00032 -0.00553 -1.73043 0.01405 0 0 0 0 0 0.00307 7e-05 0 1.7943 -0.40334 0 1.0402 -0.114 0.33495 -1.91212
ASP_114 -4.6284 0.43974 5.99139 -0.20831 0.03038 0.67947 1.96911 -2.627 -0.00652 -0.02854 -1.30495 -0.97616 0 0 0 0 0 -0.02148 0.03207 0 1.84976 -0.87348 0 -2.3716 0.46446 0.81602 -0.77406
PRO_115 -3.70379 0.49364 2.66906 -0.12007 0.00752 0.08785 1.19418 -1.2715 -0.01423 -0.09546 0.57037 0.23666 0 0 0 0 0 0.03672 0.02252 0.15482 0 -0.89654 0 -2.4119 -0.0092 0.92656 -2.1228
TRP_116 -9.87067 1.52224 3.34447 -1.48456 0.37223 0.72155 2.1604 -2.74306 -0 -0 -1.41735 -0.89627 0 0 -0.30822 0 0 0.05278 0.42426 0 2.13498 -0.0525 0 1.6906 -0.62452 0.6876 -4.28604
ALA_117 -4.45984 0.77147 2.00767 -0.02697 0.00161 0 1.78397 -1.79383 -0 -0 -0.3433 -0.28848 0 0 0 0 0 -0.11398 0 0 0 -0.00714 0 1.8394 -0.34586 0.70978 -0.26549
GLY_118 -3.31118 0.17696 2.67051 -5e-05 0 0 1.26319 -1.50966 -0.01605 -0.10612 0.34555 -0.43034 0 0 0 0 0 -0.13376 0 0 0 0.29235 0 0.83697 0.07768 0.30277 0.45881
ASN_119 -3.38499 0.5744 2.8743 -0.18602 0.02166 0.28939 1.14068 -1.60623 -0.01265 -0.08087 -1.06173 -0.39104 0 0 -0.68156 0 0 -0.07201 0.00858 0 1.83632 -0.19814 0 -0.93687 -0.16131 0.19334 -1.83474
VAL_120 -3.35146 0.19775 2.67682 -0.28173 0.20074 0.06498 1.77513 -1.60073 -0 -0 -1.02296 -0.39454 0 0 0 0 0 -0.04032 0.00399 0.17374 0 -0.68737 0 1.9342 -0.49551 0.22362 -0.62367
ARG_121 -3.84474 0.27582 1.73631 -0.65004 0.07626 0.40148 0.33725 -0.91518 -0.01093 -0.03833 -0.34771 0.63387 0 0 0 0 0 0.00559 0.07559 2.30007 0 -0.06193 0 -1.2888 -0.19573 0.16415 -1.34701
PHE_122 -7.55228 1.28154 1.07705 -1.15882 0.27 0.80599 0.72669 -1.43686 -0 -0 -0.51106 -0.21787 0 0 0 0 0 0.36445 0.42127 0 2.66461 -0.36369 0 1.0402 -0.01012 0.86403 -1.73487
PRO_123 -1.8451 0.49692 0.88265 -0.12681 0.00146 0.0928 0.12112 -0.47065 -0 -0 -0.53822 0.22983 0 0 0 0 0 -0.02297 0.01296 0.22875 0 -1.0746 0 -2.4119 -0.37966 0.96616 -3.83726
ILE_124 -5.68652 0.85388 0.97983 -0.53607 0.32307 0.14151 1.05851 -1.21595 -0 -0 0.17197 -0.15166 0 0 0 0 0 -0.03269 0.05072 0.46516 0 -0.22602 0 0.73287 -0.30688 1.10642 -2.27184
PRO_125 -2.86972 0.49132 1.12574 -0.07455 0 0.04506 0.30816 -0.3649 -0 -0 0.16519 0.54208 0 0 0 0 0 -0.20264 0.02525 0.39566 0 -0.6505 0 -2.4119 0.03 1.3514 -2.09435
GLU:CtermProteinFull_126 -2.72902 0.42877 3.20382 -0.42391 0.05807 0.66719 1.33343 -1.28926 -0.00431 -0.04792 -0.67061 -0.61574 0 0 0 -0.63447 0 0 0.03475 0 3.03199 0 0 -2.7348 -0.07691 0.69473 0.22579
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389126 MODEL 3 2022-07-30_00000299_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 69.946
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 10.874705
REMARK    SCORE fa_intra_sol_xover4:          27.504
REMARK    SCORE             ref:          24.873
REMARK    SCORE     hbond_sr_bb:         -39.598
REMARK    SCORE     hbond_bb_sc:         -28.449
REMARK    SCORE     lk_ball_wtd:         -22.170
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -184.757
REMARK    SCORE          fa_atr:        -647.978
REMARK    SCORE          fa_sol:         401.058
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           0.533
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -321.342
REMARK    SCORE     cart_bonded:          71.250
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -17.064
REMARK    SCORE    fa_intra_rep:           1.242
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:         -96.931
REMARK    SCORE        hbond_sc:         -12.052
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         -12.396
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -321.342
REMARK    SCORE          fa_dun:         165.668
REMARK    SCORE          fa_rep:          75.503
REMARK    SCORE         p_aa_pp:         -27.578
ATOM      1  N   SER A   1      -0.241   0.022   0.254  1.00 12.910          N  
ATOM      2  CA  SER A   1       1.191   0.064   0.003  1.00 12.870          C  
ATOM      3  C   SER A   1       1.752   1.441  -0.270  1.00 13.010          C  
ATOM      4  O   SER A   1       1.227   2.190  -1.098  1.00 13.140          O  
ATOM      5  CB  SER A   1       1.581  -0.785  -1.165  1.00 18.030          C  
ATOM      6  OG  SER A   1       2.919  -0.540  -1.445  1.00 18.030          O  
ATOM      7 1H   SER A   1      -0.606  -0.817  -0.190  1.00 15.490          H  
ATOM      8 2H   SER A   1      -0.407  -0.026   1.251  1.00 15.490          H  
ATOM      9 3H   SER A   1      -0.691   0.840  -0.129  1.00 15.490          H  
ATOM     10  HA  SER A   1       1.689  -0.329   0.891  1.00 15.440          H  
ATOM     11 1HB  SER A   1       1.438  -1.836  -0.934  1.00 21.640          H  
ATOM     12 2HB  SER A   1       0.967  -0.555  -2.032  1.00 21.640          H  
ATOM     13  HG  SER A   1       3.241  -1.339  -1.901  1.00 21.640          H  
ATOM     14  N   SER A   2       2.826   1.773   0.443  1.00 13.190          N  
ATOM     15  CA  SER A   2       3.571   3.022   0.308  1.00 13.540          C  
ATOM     16  C   SER A   2       4.898   2.782  -0.422  1.00 13.120          C  
ATOM     17  O   SER A   2       5.780   3.646  -0.447  1.00 13.380          O  
ATOM     18  CB  SER A   2       3.835   3.605   1.680  1.00 18.820          C  
ATOM     19  OG  SER A   2       4.616   2.726   2.453  1.00 18.820          O  
ATOM     20  H   SER A   2       3.175   1.112   1.127  1.00 15.830          H  
ATOM     21  HA  SER A   2       2.977   3.726  -0.276  1.00 16.250          H  
ATOM     22 1HB  SER A   2       4.350   4.559   1.576  1.00 22.580          H  
ATOM     23 2HB  SER A   2       2.889   3.797   2.183  1.00 22.580          H  
ATOM     24  HG  SER A   2       4.746   3.164   3.301  1.00 22.580          H  
ATOM     25  N   TRP A   3       5.048   1.575  -0.969  1.00 12.650          N  
ATOM     26  CA  TRP A   3       6.254   1.135  -1.664  1.00 12.400          C  
ATOM     27  C   TRP A   3       6.489   1.872  -2.980  1.00 12.480          C  
ATOM     28  O   TRP A   3       5.585   2.013  -3.806  1.00 12.660          O  
ATOM     29  CB  TRP A   3       6.167  -0.361  -1.934  1.00 17.460          C  
ATOM     30  CG  TRP A   3       7.364  -0.944  -2.598  1.00 17.460          C  
ATOM     31  CD1 TRP A   3       8.665  -0.857  -2.200  1.00 17.460          C  
ATOM     32  CD2 TRP A   3       7.367  -1.721  -3.803  1.00 17.460          C  
ATOM     33  NE1 TRP A   3       9.466  -1.518  -3.077  1.00 17.460          N  
ATOM     34  CE2 TRP A   3       8.688  -2.054  -4.068  1.00 17.460          C  
ATOM     35  CE3 TRP A   3       6.374  -2.152  -4.660  1.00 17.460          C  
ATOM     36  CZ2 TRP A   3       9.041  -2.801  -5.170  1.00 17.460          C  
ATOM     37  CZ3 TRP A   3       6.723  -2.904  -5.754  1.00 17.460          C  
ATOM     38  CH2 TRP A   3       8.015  -3.219  -6.009  1.00 17.460          C  
ATOM     39  H   TRP A   3       4.259   0.932  -0.926  1.00 15.180          H  
ATOM     40  HA  TRP A   3       7.104   1.323  -1.011  1.00 14.880          H  
ATOM     41 1HB  TRP A   3       6.000  -0.889  -0.996  1.00 20.950          H  
ATOM     42 2HB  TRP A   3       5.306  -0.554  -2.562  1.00 20.950          H  
ATOM     43  HD1 TRP A   3       9.016  -0.334  -1.315  1.00 20.950          H  
ATOM     44  HE1 TRP A   3      10.476  -1.603  -3.013  1.00 20.950          H  
ATOM     45  HE3 TRP A   3       5.333  -1.905  -4.470  1.00 20.950          H  
ATOM     46  HZ2 TRP A   3      10.077  -3.063  -5.384  1.00 20.950          H  
ATOM     47  HZ3 TRP A   3       5.930  -3.237  -6.418  1.00 20.950          H  
ATOM     48  HH2 TRP A   3       8.242  -3.812  -6.889  1.00 20.950          H  
ATOM     49  N   LEU A   4       7.718   2.329  -3.193  1.00 12.520          N  
ATOM     50  CA  LEU A   4       8.046   3.022  -4.425  1.00 12.760          C  
ATOM     51  C   LEU A   4       8.433   2.058  -5.554  1.00 12.670          C  
ATOM     52  O   LEU A   4       9.496   1.431  -5.529  1.00 13.140          O  
ATOM     53  CB  LEU A   4       9.209   3.992  -4.141  1.00 17.770          C  
ATOM     54  CG  LEU A   4       9.733   4.853  -5.308  1.00 17.770          C  
ATOM     55  CD1 LEU A   4       8.637   5.820  -5.779  1.00 17.770          C  
ATOM     56  CD2 LEU A   4      10.977   5.606  -4.857  1.00 17.770          C  
ATOM     57  H   LEU A   4       8.424   2.233  -2.477  1.00 15.020          H  
ATOM     58  HA  LEU A   4       7.166   3.584  -4.729  1.00 15.310          H  
ATOM     59 1HB  LEU A   4       8.892   4.674  -3.350  1.00 21.320          H  
ATOM     60 2HB  LEU A   4      10.047   3.409  -3.764  1.00 21.320          H  
ATOM     61  HG  LEU A   4      10.006   4.220  -6.124  1.00 21.320          H  
ATOM     62 1HD1 LEU A   4       9.007   6.432  -6.595  1.00 21.320          H  
ATOM     63 2HD1 LEU A   4       7.765   5.277  -6.120  1.00 21.320          H  
ATOM     64 3HD1 LEU A   4       8.355   6.470  -4.952  1.00 21.320          H  
ATOM     65 1HD2 LEU A   4      11.360   6.203  -5.685  1.00 21.320          H  
ATOM     66 2HD2 LEU A   4      10.727   6.261  -4.021  1.00 21.320          H  
ATOM     67 3HD2 LEU A   4      11.739   4.895  -4.544  1.00 21.320          H  
ATOM     68  N   ASN A   5       7.642   2.057  -6.631  1.00 12.230          N  
ATOM     69  CA  ASN A   5       7.871   1.136  -7.757  1.00 12.310          C  
ATOM     70  C   ASN A   5       8.919   1.670  -8.721  1.00 12.270          C  
ATOM     71  O   ASN A   5       9.308   1.009  -9.681  1.00 12.240          O  
ATOM     72  CB  ASN A   5       6.581   0.911  -8.514  1.00 17.200          C  
ATOM     73  CG  ASN A   5       5.613   0.054  -7.829  1.00 17.200          C  
ATOM     74  OD1 ASN A   5       5.705  -1.167  -7.911  1.00 17.200          O  
ATOM     75  ND2 ASN A   5       4.682   0.649  -7.140  1.00 17.200          N  
ATOM     76  H   ASN A   5       6.812   2.636  -6.615  1.00 14.680          H  
ATOM     77  HA  ASN A   5       8.231   0.183  -7.360  1.00 14.770          H  
ATOM     78 1HB  ASN A   5       6.113   1.872  -8.707  1.00 20.640          H  
ATOM     79 2HB  ASN A   5       6.814   0.452  -9.476  1.00 20.640          H  
ATOM     80 1HD2 ASN A   5       4.009   0.105  -6.637  1.00 20.640          H  
ATOM     81 2HD2 ASN A   5       4.638   1.645  -7.096  1.00 20.640          H  
ATOM     82  N   SER A   6       9.396   2.864  -8.424  1.00 12.440          N  
ATOM     83  CA  SER A   6      10.435   3.530  -9.189  1.00 12.570          C  
ATOM     84  C   SER A   6      11.813   3.237  -8.583  1.00 12.090          C  
ATOM     85  O   SER A   6      12.835   3.717  -9.097  1.00 11.960          O  
ATOM     86  CB  SER A   6      10.210   5.034  -9.222  1.00 17.550          C  
ATOM     87  OG  SER A   6       9.015   5.374  -9.878  1.00 17.550          O  
ATOM     88  H   SER A   6       8.993   3.333  -7.629  1.00 14.930          H  
ATOM     89  HA  SER A   6      10.416   3.144 -10.209  1.00 15.080          H  
ATOM     90 1HB  SER A   6      10.202   5.414  -8.224  1.00 21.060          H  
ATOM     91 2HB  SER A   6      11.045   5.507  -9.730  1.00 21.060          H  
ATOM     92  HG  SER A   6       8.965   6.334  -9.854  1.00 21.060          H  
ATOM     93  N   SER A   7      11.831   2.475  -7.479  1.00 12.010          N  
ATOM     94  CA  SER A   7      13.048   2.134  -6.760  1.00 11.740          C  
ATOM     95  C   SER A   7      13.889   1.078  -7.479  1.00 11.290          C  
ATOM     96  O   SER A   7      13.448   0.434  -8.436  1.00 11.420          O  
ATOM     97  CB  SER A   7      12.708   1.654  -5.360  1.00 16.540          C  
ATOM     98  OG  SER A   7      12.020   0.431  -5.388  1.00 16.540          O  
ATOM     99  H   SER A   7      10.959   2.105  -7.099  1.00 14.410          H  
ATOM    100  HA  SER A   7      13.651   3.037  -6.671  1.00 14.090          H  
ATOM    101 1HB  SER A   7      13.628   1.536  -4.792  1.00 19.850          H  
ATOM    102 2HB  SER A   7      12.103   2.398  -4.851  1.00 19.850          H  
ATOM    103  HG  SER A   7      11.066   0.653  -5.438  1.00 19.850          H  
ATOM    104  N   SER A   8      15.130   0.924  -7.019  1.00 10.930          N  
ATOM    105  CA  SER A   8      16.070  -0.045  -7.560  1.00 10.630          C  
ATOM    106  C   SER A   8      15.800  -1.467  -7.079  1.00 10.490          C  
ATOM    107  O   SER A   8      15.039  -1.695  -6.139  1.00 10.600          O  
ATOM    108  CB  SER A   8      17.482   0.378  -7.211  1.00 15.000          C  
ATOM    109  OG  SER A   8      17.698   0.331  -5.827  1.00 15.000          O  
ATOM    110  H   SER A   8      15.440   1.485  -6.240  1.00 13.120          H  
ATOM    111  HA  SER A   8      15.973  -0.037  -8.647  1.00 12.760          H  
ATOM    112 1HB  SER A   8      18.189  -0.284  -7.707  1.00 18.000          H  
ATOM    113 2HB  SER A   8      17.669   1.384  -7.580  1.00 18.000          H  
ATOM    114  HG  SER A   8      18.622   0.571  -5.698  1.00 18.000          H  
ATOM    115  N   ASP A   9      16.464  -2.429  -7.716  1.00 10.470          N  
ATOM    116  CA  ASP A   9      16.322  -3.840  -7.373  1.00 10.560          C  
ATOM    117  C   ASP A   9      16.664  -4.172  -5.928  1.00 10.320          C  
ATOM    118  O   ASP A   9      17.625  -3.661  -5.339  1.00 10.360          O  
ATOM    119  CB  ASP A   9      17.194  -4.697  -8.282  1.00 14.750          C  
ATOM    120  CG  ASP A   9      16.668  -4.812  -9.707  1.00 14.750          C  
ATOM    121  OD1 ASP A   9      15.541  -4.444  -9.966  1.00 14.750          O  
ATOM    122  OD2 ASP A   9      17.414  -5.266 -10.536  1.00 14.750          O  
ATOM    123  H   ASP A   9      17.053  -2.169  -8.495  1.00 12.560          H  
ATOM    124  HA  ASP A   9      15.280  -4.118  -7.534  1.00 12.670          H  
ATOM    125 1HB  ASP A   9      18.203  -4.287  -8.306  1.00 17.700          H  
ATOM    126 2HB  ASP A   9      17.269  -5.702  -7.854  1.00 17.700          H  
ATOM    127  N   ASN A  10      15.906  -5.104  -5.378  1.00 10.310          N  
ATOM    128  CA  ASN A  10      16.117  -5.557  -4.021  1.00 10.330          C  
ATOM    129  C   ASN A  10      17.305  -6.489  -3.905  1.00  9.940          C  
ATOM    130  O   ASN A  10      17.603  -7.268  -4.810  1.00  9.890          O  
ATOM    131  CB  ASN A  10      14.872  -6.221  -3.516  1.00 14.450          C  
ATOM    132  CG  ASN A  10      13.774  -5.231  -3.334  1.00 14.450          C  
ATOM    133  OD1 ASN A  10      13.993  -4.110  -2.854  1.00 14.450          O  
ATOM    134  ND2 ASN A  10      12.591  -5.610  -3.710  1.00 14.450          N  
ATOM    135  H   ASN A  10      15.140  -5.491  -5.916  1.00 12.370          H  
ATOM    136  HA  ASN A  10      16.328  -4.687  -3.397  1.00 12.400          H  
ATOM    137 1HB  ASN A  10      14.547  -6.984  -4.227  1.00 17.340          H  
ATOM    138 2HB  ASN A  10      15.086  -6.723  -2.577  1.00 17.340          H  
ATOM    139 1HD2 ASN A  10      11.813  -4.994  -3.621  1.00 17.340          H  
ATOM    140 2HD2 ASN A  10      12.456  -6.540  -4.112  1.00 17.340          H  
ATOM    141  N   ARG A  11      17.968  -6.413  -2.761  1.00  9.900          N  
ATOM    142  CA  ARG A  11      19.095  -7.268  -2.434  1.00  9.790          C  
ATOM    143  C   ARG A  11      18.666  -8.278  -1.373  1.00  9.400          C  
ATOM    144  O   ARG A  11      17.679  -8.051  -0.664  1.00  9.080          O  
ATOM    145  CB  ARG A  11      20.268  -6.429  -1.953  1.00 13.750          C  
ATOM    146  CG  ARG A  11      21.195  -5.846  -3.060  1.00 13.750          C  
ATOM    147  CD  ARG A  11      20.545  -4.768  -3.919  1.00 13.750          C  
ATOM    148  NE  ARG A  11      21.558  -4.067  -4.721  1.00 13.750          N  
ATOM    149  CZ  ARG A  11      21.345  -3.071  -5.634  1.00 13.750          C  
ATOM    150  NH1 ARG A  11      20.157  -2.608  -5.944  1.00 13.750          N  
ATOM    151  NH2 ARG A  11      22.369  -2.519  -6.250  1.00 13.750          N  
ATOM    152  H   ARG A  11      17.665  -5.728  -2.084  1.00 11.880          H  
ATOM    153  HA  ARG A  11      19.400  -7.811  -3.330  1.00 11.750          H  
ATOM    154 1HB  ARG A  11      19.892  -5.591  -1.369  1.00 16.500          H  
ATOM    155 2HB  ARG A  11      20.893  -7.028  -1.286  1.00 16.500          H  
ATOM    156 1HG  ARG A  11      22.080  -5.412  -2.594  1.00 16.500          H  
ATOM    157 2HG  ARG A  11      21.500  -6.653  -3.725  1.00 16.500          H  
ATOM    158 1HD  ARG A  11      19.834  -5.228  -4.607  1.00 16.500          H  
ATOM    159 2HD  ARG A  11      20.030  -4.043  -3.292  1.00 16.500          H  
ATOM    160  HE  ARG A  11      22.517  -4.340  -4.567  1.00 16.500          H  
ATOM    161 1HH1 ARG A  11      19.288  -2.983  -5.538  1.00 16.500          H  
ATOM    162 2HH1 ARG A  11      20.112  -1.848  -6.635  1.00 16.500          H  
ATOM    163 1HH2 ARG A  11      23.313  -2.824  -6.065  1.00 16.500          H  
ATOM    164 2HH2 ARG A  11      22.174  -1.764  -6.927  1.00 16.500          H  
ATOM    165  N   ASP A  12      19.455  -9.337  -1.193  1.00  9.630          N  
ATOM    166  CA  ASP A  12      19.130 -10.400  -0.242  1.00  9.490          C  
ATOM    167  C   ASP A  12      18.859  -9.927   1.182  1.00  9.150          C  
ATOM    168  O   ASP A  12      17.986 -10.479   1.852  1.00  9.070          O  
ATOM    169  CB  ASP A  12      20.283 -11.393  -0.176  1.00 13.340          C  
ATOM    170  CG  ASP A  12      20.454 -12.213  -1.440  1.00 13.340          C  
ATOM    171  OD1 ASP A  12      19.583 -12.205  -2.277  1.00 13.340          O  
ATOM    172  OD2 ASP A  12      21.476 -12.832  -1.564  1.00 13.340          O  
ATOM    173  H   ASP A  12      20.268  -9.453  -1.785  1.00 11.560          H  
ATOM    174  HA  ASP A  12      18.241 -10.913  -0.605  1.00 11.390          H  
ATOM    175 1HB  ASP A  12      21.213 -10.850   0.022  1.00 16.010          H  
ATOM    176 2HB  ASP A  12      20.124 -12.072   0.661  1.00 16.010          H  
ATOM    177  N   GLU A  13      19.586  -8.916   1.659  1.00  9.130          N  
ATOM    178  CA  GLU A  13      19.396  -8.423   3.022  1.00  9.010          C  
ATOM    179  C   GLU A  13      17.979  -7.887   3.243  1.00  8.200          C  
ATOM    180  O   GLU A  13      17.422  -8.006   4.345  1.00  8.060          O  
ATOM    181  CB  GLU A  13      20.438  -7.346   3.325  1.00 12.660          C  
ATOM    182  CG  GLU A  13      21.884  -7.878   3.381  1.00 12.660          C  
ATOM    183  CD  GLU A  13      22.518  -8.057   2.013  1.00 12.660          C  
ATOM    184  OE1 GLU A  13      21.865  -7.757   1.031  1.00 12.660          O  
ATOM    185  OE2 GLU A  13      23.636  -8.499   1.951  1.00 12.660          O  
ATOM    186  H   GLU A  13      20.311  -8.490   1.074  1.00 10.960          H  
ATOM    187  HA  GLU A  13      19.552  -9.255   3.707  1.00 10.810          H  
ATOM    188 1HB  GLU A  13      20.388  -6.565   2.567  1.00 15.190          H  
ATOM    189 2HB  GLU A  13      20.212  -6.884   4.287  1.00 15.190          H  
ATOM    190 1HG  GLU A  13      22.491  -7.184   3.961  1.00 15.190          H  
ATOM    191 2HG  GLU A  13      21.882  -8.835   3.901  1.00 15.190          H  
ATOM    192  N   TRP A  14      17.419  -7.269   2.197  1.00  7.830          N  
ATOM    193  CA  TRP A  14      16.067  -6.741   2.204  1.00  7.230          C  
ATOM    194  C   TRP A  14      15.100  -7.895   2.210  1.00  6.980          C  
ATOM    195  O   TRP A  14      14.215  -7.995   3.052  1.00  6.820          O  
ATOM    196  CB  TRP A  14      15.835  -5.868   0.966  1.00 10.360          C  
ATOM    197  CG  TRP A  14      14.454  -5.316   0.783  1.00 10.360          C  
ATOM    198  CD1 TRP A  14      13.545  -5.766  -0.112  1.00 10.360          C  
ATOM    199  CD2 TRP A  14      13.824  -4.214   1.467  1.00 10.360          C  
ATOM    200  NE1 TRP A  14      12.405  -5.013  -0.056  1.00 10.360          N  
ATOM    201  CE2 TRP A  14      12.550  -4.065   0.907  1.00 10.360          C  
ATOM    202  CE3 TRP A  14      14.227  -3.352   2.485  1.00 10.360          C  
ATOM    203  CZ2 TRP A  14      11.671  -3.094   1.332  1.00 10.360          C  
ATOM    204  CZ3 TRP A  14      13.343  -2.375   2.915  1.00 10.360          C  
ATOM    205  CH2 TRP A  14      12.097  -2.250   2.351  1.00 10.360          C  
ATOM    206  H   TRP A  14      17.934  -7.217   1.319  1.00  9.400          H  
ATOM    207  HA  TRP A  14      15.919  -6.147   3.105  1.00  8.680          H  
ATOM    208 1HB  TRP A  14      16.530  -5.033   0.982  1.00 12.430          H  
ATOM    209 2HB  TRP A  14      16.053  -6.443   0.079  1.00 12.430          H  
ATOM    210  HD1 TRP A  14      13.702  -6.595  -0.785  1.00 12.430          H  
ATOM    211  HE1 TRP A  14      11.583  -5.143  -0.631  1.00 12.430          H  
ATOM    212  HE3 TRP A  14      15.214  -3.443   2.934  1.00 12.430          H  
ATOM    213  HZ2 TRP A  14      10.678  -2.982   0.895  1.00 12.430          H  
ATOM    214  HZ3 TRP A  14      13.662  -1.704   3.712  1.00 12.430          H  
ATOM    215  HH2 TRP A  14      11.428  -1.470   2.712  1.00 12.430          H  
ATOM    216  N   LEU A  15      15.289  -8.818   1.283  1.00  7.210          N  
ATOM    217  CA  LEU A  15      14.328  -9.895   1.127  1.00  7.240          C  
ATOM    218  C   LEU A  15      14.253 -10.742   2.397  1.00  7.450          C  
ATOM    219  O   LEU A  15      13.181 -11.140   2.851  1.00  7.550          O  
ATOM    220  CB  LEU A  15      14.753 -10.775  -0.047  1.00 10.120          C  
ATOM    221  CG  LEU A  15      14.779 -10.095  -1.447  1.00 10.120          C  
ATOM    222  CD1 LEU A  15      15.342 -11.078  -2.444  1.00 10.120          C  
ATOM    223  CD2 LEU A  15      13.422  -9.618  -1.863  1.00 10.120          C  
ATOM    224  H   LEU A  15      16.083  -8.720   0.643  1.00  8.650          H  
ATOM    225  HA  LEU A  15      13.352  -9.462   0.954  1.00  8.690          H  
ATOM    226 1HB  LEU A  15      15.760 -11.147   0.155  1.00 12.150          H  
ATOM    227 2HB  LEU A  15      14.081 -11.631  -0.104  1.00 12.150          H  
ATOM    228  HG  LEU A  15      15.452  -9.238  -1.411  1.00 12.150          H  
ATOM    229 1HD1 LEU A  15      15.404 -10.603  -3.426  1.00 12.150          H  
ATOM    230 2HD1 LEU A  15      16.343 -11.387  -2.139  1.00 12.150          H  
ATOM    231 3HD1 LEU A  15      14.699 -11.957  -2.513  1.00 12.150          H  
ATOM    232 1HD2 LEU A  15      13.495  -9.142  -2.841  1.00 12.150          H  
ATOM    233 2HD2 LEU A  15      12.754 -10.469  -1.926  1.00 12.150          H  
ATOM    234 3HD2 LEU A  15      13.043  -8.895  -1.157  1.00 12.150          H  
ATOM    235  N   ALA A  16      15.411 -10.958   3.011  1.00  7.740          N  
ATOM    236  CA  ALA A  16      15.582 -11.737   4.229  1.00  8.150          C  
ATOM    237  C   ALA A  16      14.859 -11.130   5.426  1.00  7.880          C  
ATOM    238  O   ALA A  16      14.657 -11.801   6.442  1.00  8.200          O  
ATOM    239  CB  ALA A  16      17.059 -11.849   4.555  1.00 11.250          C  
ATOM    240  H   ALA A  16      16.262 -10.600   2.572  1.00  9.290          H  
ATOM    241  HA  ALA A  16      15.172 -12.729   4.052  1.00  9.780          H  
ATOM    242 1HB  ALA A  16      17.190 -12.458   5.447  1.00 13.500          H  
ATOM    243 2HB  ALA A  16      17.582 -12.310   3.716  1.00 13.500          H  
ATOM    244 3HB  ALA A  16      17.462 -10.850   4.728  1.00 13.500          H  
ATOM    245  N   SER A  17      14.549  -9.842   5.344  1.00  7.500          N  
ATOM    246  CA  SER A  17      13.936  -9.084   6.406  1.00  7.460          C  
ATOM    247  C   SER A  17      12.411  -9.013   6.276  1.00  6.930          C  
ATOM    248  O   SER A  17      11.750  -8.386   7.111  1.00  7.130          O  
ATOM    249  CB  SER A  17      14.510  -7.673   6.393  1.00 10.460          C  
ATOM    250  OG  SER A  17      15.909  -7.673   6.623  1.00 10.460          O  
ATOM    251  H   SER A  17      14.684  -9.343   4.463  1.00  9.000          H  
ATOM    252  HA  SER A  17      14.183  -9.562   7.353  1.00  8.950          H  
ATOM    253 1HB  SER A  17      14.297  -7.197   5.438  1.00 12.550          H  
ATOM    254 2HB  SER A  17      14.018  -7.086   7.164  1.00 12.550          H  
ATOM    255  HG  SER A  17      16.348  -7.861   5.745  1.00 12.550          H  
ATOM    256  N   ILE A  18      11.850  -9.625   5.224  1.00  6.420          N  
ATOM    257  CA  ILE A  18      10.418  -9.534   4.969  1.00  6.060          C  
ATOM    258  C   ILE A  18       9.566 -10.738   5.349  1.00  6.100          C  
ATOM    259  O   ILE A  18       9.667 -11.829   4.789  1.00  6.220          O  
ATOM    260  CB  ILE A  18      10.213  -9.188   3.477  1.00  8.630          C  
ATOM    261  CG1 ILE A  18      10.837  -7.807   3.236  1.00  8.630          C  
ATOM    262  CG2 ILE A  18       8.749  -9.286   3.024  1.00  8.630          C  
ATOM    263  CD1 ILE A  18      10.931  -7.383   1.833  1.00  8.630          C  
ATOM    264  H   ILE A  18      12.433 -10.155   4.566  1.00  7.700          H  
ATOM    265  HA  ILE A  18      10.043  -8.690   5.545  1.00  7.270          H  
ATOM    266  HB  ILE A  18      10.797  -9.893   2.893  1.00 10.350          H  
ATOM    267 1HG1 ILE A  18      10.258  -7.073   3.769  1.00 10.350          H  
ATOM    268 2HG1 ILE A  18      11.840  -7.804   3.636  1.00 10.350          H  
ATOM    269 1HG2 ILE A  18       8.665  -9.062   1.970  1.00 10.350          H  
ATOM    270 2HG2 ILE A  18       8.377 -10.293   3.189  1.00 10.350          H  
ATOM    271 3HG2 ILE A  18       8.159  -8.599   3.577  1.00 10.350          H  
ATOM    272 1HD1 ILE A  18      11.383  -6.421   1.840  1.00 10.350          H  
ATOM    273 2HD1 ILE A  18      11.547  -8.076   1.280  1.00 10.350          H  
ATOM    274 3HD1 ILE A  18       9.953  -7.317   1.377  1.00 10.350          H  
ATOM    275  N   SER A  19       8.670 -10.491   6.295  1.00  6.180          N  
ATOM    276  CA  SER A  19       7.699 -11.449   6.795  1.00  6.460          C  
ATOM    277  C   SER A  19       6.531 -11.483   5.828  1.00  6.120          C  
ATOM    278  O   SER A  19       6.455 -10.648   4.920  1.00  5.640          O  
ATOM    279  CB  SER A  19       7.214 -11.049   8.171  1.00  8.930          C  
ATOM    280  OG  SER A  19       6.434  -9.875   8.118  1.00  8.930          O  
ATOM    281  H   SER A  19       8.674  -9.574   6.721  1.00  7.420          H  
ATOM    282  HA  SER A  19       8.153 -12.442   6.835  1.00  7.750          H  
ATOM    283 1HB  SER A  19       6.624 -11.863   8.597  1.00 10.720          H  
ATOM    284 2HB  SER A  19       8.071 -10.890   8.822  1.00 10.720          H  
ATOM    285  HG  SER A  19       6.200  -9.680   9.040  1.00 10.720          H  
ATOM    286  N   GLU A  20       5.616 -12.428   6.007  1.00  6.520          N  
ATOM    287  CA  GLU A  20       4.454 -12.528   5.134  1.00  6.430          C  
ATOM    288  C   GLU A  20       3.587 -11.268   5.165  1.00  6.290          C  
ATOM    289  O   GLU A  20       3.095 -10.817   4.119  1.00  6.010          O  
ATOM    290  CB  GLU A  20       3.624 -13.743   5.554  1.00  9.040          C  
ATOM    291  CG  GLU A  20       4.315 -15.085   5.335  1.00  9.040          C  
ATOM    292  CD  GLU A  20       5.287 -15.430   6.448  1.00  9.040          C  
ATOM    293  OE1 GLU A  20       5.394 -14.655   7.373  1.00  9.040          O  
ATOM    294  OE2 GLU A  20       5.906 -16.467   6.382  1.00  9.040          O  
ATOM    295  H   GLU A  20       5.728 -13.109   6.762  1.00  7.820          H  
ATOM    296  HA  GLU A  20       4.810 -12.676   4.114  1.00  7.720          H  
ATOM    297 1HB  GLU A  20       3.375 -13.660   6.611  1.00 10.850          H  
ATOM    298 2HB  GLU A  20       2.698 -13.760   5.015  1.00 10.850          H  
ATOM    299 1HG  GLU A  20       3.556 -15.865   5.271  1.00 10.850          H  
ATOM    300 2HG  GLU A  20       4.846 -15.057   4.383  1.00 10.850          H  
ATOM    301  N   ASN A  21       3.469 -10.661   6.350  1.00  6.610          N  
ATOM    302  CA  ASN A  21       2.679  -9.450   6.515  1.00  6.670          C  
ATOM    303  C   ASN A  21       3.359  -8.256   5.852  1.00  6.070          C  
ATOM    304  O   ASN A  21       2.689  -7.434   5.217  1.00  6.090          O  
ATOM    305  CB  ASN A  21       2.442  -9.183   7.983  1.00  9.310          C  
ATOM    306  CG  ASN A  21       1.474 -10.156   8.583  1.00  9.310          C  
ATOM    307  OD1 ASN A  21       0.666 -10.781   7.885  1.00  9.310          O  
ATOM    308  ND2 ASN A  21       1.542 -10.307   9.877  1.00  9.310          N  
ATOM    309  H   ASN A  21       3.907 -11.101   7.147  1.00  7.930          H  
ATOM    310  HA  ASN A  21       1.717  -9.592   6.021  1.00  8.000          H  
ATOM    311 1HB  ASN A  21       3.389  -9.246   8.519  1.00 11.180          H  
ATOM    312 2HB  ASN A  21       2.058  -8.172   8.113  1.00 11.180          H  
ATOM    313 1HD2 ASN A  21       0.923 -10.945  10.336  1.00 11.180          H  
ATOM    314 2HD2 ASN A  21       2.208  -9.788  10.411  1.00 11.180          H  
ATOM    315  N   VAL A  22       4.688  -8.175   5.968  1.00  5.720          N  
ATOM    316  CA  VAL A  22       5.437  -7.092   5.336  1.00  5.330          C  
ATOM    317  C   VAL A  22       5.306  -7.210   3.828  1.00  4.960          C  
ATOM    318  O   VAL A  22       5.141  -6.203   3.133  1.00  4.860          O  
ATOM    319  CB  VAL A  22       6.912  -7.076   5.763  1.00  7.620          C  
ATOM    320  CG1 VAL A  22       7.713  -6.048   4.923  1.00  7.620          C  
ATOM    321  CG2 VAL A  22       6.996  -6.708   7.223  1.00  7.620          C  
ATOM    322  H   VAL A  22       5.169  -8.868   6.543  1.00  6.860          H  
ATOM    323  HA  VAL A  22       4.993  -6.143   5.643  1.00  6.400          H  
ATOM    324  HB  VAL A  22       7.336  -8.059   5.613  1.00  9.140          H  
ATOM    325 1HG1 VAL A  22       8.750  -6.050   5.252  1.00  9.140          H  
ATOM    326 2HG1 VAL A  22       7.677  -6.295   3.862  1.00  9.140          H  
ATOM    327 3HG1 VAL A  22       7.293  -5.052   5.068  1.00  9.140          H  
ATOM    328 1HG2 VAL A  22       8.039  -6.705   7.541  1.00  9.140          H  
ATOM    329 2HG2 VAL A  22       6.569  -5.715   7.371  1.00  9.140          H  
ATOM    330 3HG2 VAL A  22       6.441  -7.420   7.815  1.00  9.140          H  
ATOM    331  N   PHE A  23       5.424  -8.435   3.316  1.00  4.950          N  
ATOM    332  CA  PHE A  23       5.283  -8.705   1.902  1.00  4.800          C  
ATOM    333  C   PHE A  23       3.955  -8.193   1.370  1.00  4.930          C  
ATOM    334  O   PHE A  23       3.916  -7.443   0.383  1.00  4.940          O  
ATOM    335  CB  PHE A  23       5.400 -10.205   1.663  1.00  6.780          C  
ATOM    336  CG  PHE A  23       5.004 -10.605   0.348  1.00  6.780          C  
ATOM    337  CD1 PHE A  23       5.790 -10.367  -0.694  1.00  6.780          C  
ATOM    338  CD2 PHE A  23       3.813 -11.241   0.154  1.00  6.780          C  
ATOM    339  CE1 PHE A  23       5.413 -10.737  -1.956  1.00  6.780          C  
ATOM    340  CE2 PHE A  23       3.441 -11.604  -1.078  1.00  6.780          C  
ATOM    341  CZ  PHE A  23       4.244 -11.341  -2.139  1.00  6.780          C  
ATOM    342  H   PHE A  23       5.617  -9.223   3.942  1.00  5.940          H  
ATOM    343  HA  PHE A  23       6.089  -8.196   1.373  1.00  5.760          H  
ATOM    344 1HB  PHE A  23       6.421 -10.523   1.822  1.00  8.140          H  
ATOM    345 2HB  PHE A  23       4.795 -10.733   2.375  1.00  8.140          H  
ATOM    346  HD1 PHE A  23       6.721  -9.864  -0.506  1.00  8.140          H  
ATOM    347  HD2 PHE A  23       3.164 -11.444   1.009  1.00  8.140          H  
ATOM    348  HE1 PHE A  23       6.044 -10.537  -2.814  1.00  8.140          H  
ATOM    349  HE2 PHE A  23       2.508 -12.097  -1.223  1.00  8.140          H  
ATOM    350  HZ  PHE A  23       3.935 -11.617  -3.137  1.00  8.140          H  
ATOM    351  N   ASN A  24       2.869  -8.575   2.045  1.00  5.290          N  
ATOM    352  CA  ASN A  24       1.549  -8.143   1.649  1.00  5.700          C  
ATOM    353  C   ASN A  24       1.444  -6.620   1.683  1.00  5.740          C  
ATOM    354  O   ASN A  24       0.974  -6.004   0.735  1.00  6.100          O  
ATOM    355  CB  ASN A  24       0.492  -8.767   2.539  1.00  7.820          C  
ATOM    356  CG  ASN A  24      -0.926  -8.492   2.073  1.00  7.820          C  
ATOM    357  OD1 ASN A  24      -1.346  -8.963   1.014  1.00  7.820          O  
ATOM    358  ND2 ASN A  24      -1.662  -7.736   2.846  1.00  7.820          N  
ATOM    359  H   ASN A  24       2.971  -9.213   2.838  1.00  6.350          H  
ATOM    360  HA  ASN A  24       1.383  -8.467   0.625  1.00  6.840          H  
ATOM    361 1HB  ASN A  24       0.650  -9.843   2.576  1.00  9.380          H  
ATOM    362 2HB  ASN A  24       0.611  -8.389   3.558  1.00  9.380          H  
ATOM    363 1HD2 ASN A  24      -2.609  -7.524   2.593  1.00  9.380          H  
ATOM    364 2HD2 ASN A  24      -1.280  -7.367   3.694  1.00  9.380          H  
ATOM    365  N   GLU A  25       1.919  -5.974   2.756  1.00  5.580          N  
ATOM    366  CA  GLU A  25       1.808  -4.513   2.814  1.00  5.810          C  
ATOM    367  C   GLU A  25       2.623  -3.828   1.712  1.00  5.730          C  
ATOM    368  O   GLU A  25       2.192  -2.825   1.146  1.00  6.220          O  
ATOM    369  CB  GLU A  25       2.243  -3.984   4.185  1.00  8.040          C  
ATOM    370  CG  GLU A  25       2.087  -2.452   4.359  1.00  8.040          C  
ATOM    371  CD  GLU A  25       0.649  -1.986   4.287  1.00  8.040          C  
ATOM    372  OE1 GLU A  25      -0.228  -2.775   4.556  1.00  8.040          O  
ATOM    373  OE2 GLU A  25       0.430  -0.842   3.947  1.00  8.040          O  
ATOM    374  H   GLU A  25       2.308  -6.491   3.550  1.00  6.700          H  
ATOM    375  HA  GLU A  25       0.762  -4.249   2.669  1.00  6.970          H  
ATOM    376 1HB  GLU A  25       1.659  -4.477   4.962  1.00  9.650          H  
ATOM    377 2HB  GLU A  25       3.291  -4.244   4.355  1.00  9.650          H  
ATOM    378 1HG  GLU A  25       2.492  -2.176   5.331  1.00  9.650          H  
ATOM    379 2HG  GLU A  25       2.673  -1.937   3.599  1.00  9.650          H  
ATOM    380  N   THR A  26       3.795  -4.370   1.390  1.00  5.300          N  
ATOM    381  CA  THR A  26       4.668  -3.808   0.363  1.00  5.430          C  
ATOM    382  C   THR A  26       3.977  -3.746  -1.001  1.00  5.690          C  
ATOM    383  O   THR A  26       4.105  -2.763  -1.733  1.00  6.180          O  
ATOM    384  CB  THR A  26       5.961  -4.655   0.229  1.00  7.550          C  
ATOM    385  OG1 THR A  26       6.678  -4.633   1.480  1.00  7.550          O  
ATOM    386  CG2 THR A  26       6.874  -4.106  -0.898  1.00  7.550          C  
ATOM    387  H   THR A  26       4.127  -5.173   1.928  1.00  6.360          H  
ATOM    388  HA  THR A  26       4.938  -2.795   0.658  1.00  6.520          H  
ATOM    389  HB  THR A  26       5.694  -5.682  -0.002  1.00  9.060          H  
ATOM    390  HG1 THR A  26       6.142  -5.106   2.158  1.00  9.060          H  
ATOM    391 1HG2 THR A  26       7.769  -4.718  -0.968  1.00  9.060          H  
ATOM    392 2HG2 THR A  26       6.357  -4.128  -1.858  1.00  9.060          H  
ATOM    393 3HG2 THR A  26       7.152  -3.088  -0.663  1.00  9.060          H  
ATOM    394  N   LEU A  27       3.293  -4.817  -1.370  1.00  5.550          N  
ATOM    395  CA  LEU A  27       2.655  -4.897  -2.677  1.00  5.940          C  
ATOM    396  C   LEU A  27       1.139  -4.641  -2.783  1.00  6.280          C  
ATOM    397  O   LEU A  27       0.670  -4.201  -3.834  1.00  6.670          O  
ATOM    398  CB  LEU A  27       2.977  -6.268  -3.195  1.00  8.160          C  
ATOM    399  CG  LEU A  27       4.456  -6.578  -3.430  1.00  8.160          C  
ATOM    400  CD1 LEU A  27       4.576  -8.001  -3.736  1.00  8.160          C  
ATOM    401  CD2 LEU A  27       5.005  -5.756  -4.608  1.00  8.160          C  
ATOM    402  H   LEU A  27       3.275  -5.623  -0.733  1.00  6.660          H  
ATOM    403  HA  LEU A  27       3.125  -4.152  -3.306  1.00  7.130          H  
ATOM    404 1HB  LEU A  27       2.622  -6.970  -2.447  1.00  9.790          H  
ATOM    405 2HB  LEU A  27       2.452  -6.419  -4.100  1.00  9.790          H  
ATOM    406  HG  LEU A  27       5.026  -6.368  -2.528  1.00  9.790          H  
ATOM    407 1HD1 LEU A  27       5.600  -8.242  -3.875  1.00  9.790          H  
ATOM    408 2HD1 LEU A  27       4.188  -8.541  -2.896  1.00  9.790          H  
ATOM    409 3HD1 LEU A  27       4.026  -8.257  -4.611  1.00  9.790          H  
ATOM    410 1HD2 LEU A  27       6.058  -6.010  -4.764  1.00  9.790          H  
ATOM    411 2HD2 LEU A  27       4.441  -5.982  -5.512  1.00  9.790          H  
ATOM    412 3HD2 LEU A  27       4.931  -4.705  -4.393  1.00  9.790          H  
ATOM    413  N   CYS A  28       0.359  -4.951  -1.750  1.00  6.410          N  
ATOM    414  CA  CYS A  28      -1.092  -4.809  -1.802  1.00  6.920          C  
ATOM    415  C   CYS A  28      -1.490  -3.332  -1.929  1.00  6.890          C  
ATOM    416  O   CYS A  28      -1.107  -2.536  -1.069  1.00  6.790          O  
ATOM    417  CB  CYS A  28      -1.739  -5.371  -0.532  1.00  9.480          C  
ATOM    418  SG  CYS A  28      -3.557  -5.288  -0.506  1.00  9.480          S  
ATOM    419  H   CYS A  28       0.761  -5.314  -0.890  1.00  7.690          H  
ATOM    420  HA  CYS A  28      -1.431  -5.395  -2.642  1.00  8.300          H  
ATOM    421 1HB  CYS A  28      -1.446  -6.408  -0.395  1.00 11.380          H  
ATOM    422 2HB  CYS A  28      -1.361  -4.817   0.330  1.00 11.380          H  
ATOM    423  HG  CYS A  28      -3.666  -3.990  -0.885  1.00 11.380          H  
ATOM    424  N   PRO A  29      -2.304  -2.943  -2.929  1.00  7.240          N  
ATOM    425  CA  PRO A  29      -2.727  -1.580  -3.196  1.00  7.290          C  
ATOM    426  C   PRO A  29      -3.673  -1.073  -2.134  1.00  6.980          C  
ATOM    427  O   PRO A  29      -4.432  -1.855  -1.560  1.00  7.140          O  
ATOM    428  CB  PRO A  29      -3.488  -1.715  -4.513  1.00 10.940          C  
ATOM    429  CG  PRO A  29      -3.989  -3.121  -4.504  1.00 10.940          C  
ATOM    430  CD  PRO A  29      -2.906  -3.926  -3.835  1.00 10.940          C  
ATOM    431  HA  PRO A  29      -1.847  -0.927  -3.297  1.00  8.750          H  
ATOM    432 1HB  PRO A  29      -4.327  -1.005  -4.530  1.00 13.120          H  
ATOM    433 2HB  PRO A  29      -2.843  -1.471  -5.353  1.00 13.120          H  
ATOM    434 1HG  PRO A  29      -4.905  -3.146  -3.910  1.00 13.120          H  
ATOM    435 2HG  PRO A  29      -4.261  -3.463  -5.510  1.00 13.120          H  
ATOM    436 1HD  PRO A  29      -3.398  -4.736  -3.299  1.00 13.120          H  
ATOM    437 2HD  PRO A  29      -2.162  -4.281  -4.550  1.00 13.120          H  
ATOM    438  N   SER A  30      -3.666   0.233  -1.927  1.00  6.750          N  
ATOM    439  CA  SER A  30      -4.624   0.882  -1.056  1.00  6.630          C  
ATOM    440  C   SER A  30      -5.948   0.825  -1.803  1.00  6.510          C  
ATOM    441  O   SER A  30      -5.933   0.794  -3.033  1.00  6.360          O  
ATOM    442  CB  SER A  30      -4.234   2.332  -0.810  1.00  9.330          C  
ATOM    443  OG  SER A  30      -2.977   2.428  -0.194  1.00  9.330          O  
ATOM    444  H   SER A  30      -2.982   0.807  -2.396  1.00  8.100          H  
ATOM    445  HA  SER A  30      -4.666   0.339  -0.118  1.00  7.960          H  
ATOM    446 1HB  SER A  30      -4.227   2.871  -1.746  1.00 11.200          H  
ATOM    447 2HB  SER A  30      -4.980   2.805  -0.180  1.00 11.200          H  
ATOM    448  HG  SER A  30      -2.847   3.366  -0.010  1.00 11.200          H  
ATOM    449  N   PRO A  31      -7.108   0.812  -1.143  1.00  6.790          N  
ATOM    450  CA  PRO A  31      -8.382   0.843  -1.819  1.00  6.950          C  
ATOM    451  C   PRO A  31      -8.362   2.024  -2.771  1.00  6.800          C  
ATOM    452  O   PRO A  31      -7.940   3.117  -2.391  1.00  6.770          O  
ATOM    453  CB  PRO A  31      -9.360   1.051  -0.658  1.00 10.430          C  
ATOM    454  CG  PRO A  31      -8.660   0.412   0.533  1.00 10.430          C  
ATOM    455  CD  PRO A  31      -7.185   0.737   0.329  1.00 10.430          C  
ATOM    456  HA  PRO A  31      -8.551  -0.106  -2.349  1.00  8.340          H  
ATOM    457 1HB  PRO A  31      -9.554   2.127  -0.518  1.00 12.510          H  
ATOM    458 2HB  PRO A  31     -10.326   0.581  -0.892  1.00 12.510          H  
ATOM    459 1HG  PRO A  31      -9.061   0.826   1.473  1.00 12.510          H  
ATOM    460 2HG  PRO A  31      -8.856  -0.670   0.554  1.00 12.510          H  
ATOM    461 1HD  PRO A  31      -6.924   1.700   0.788  1.00 12.510          H  
ATOM    462 2HD  PRO A  31      -6.596  -0.099   0.727  1.00 12.510          H  
ATOM    463  N   GLY A  32      -8.836   1.810  -3.990  1.00  6.990          N  
ATOM    464  CA  GLY A  32      -8.835   2.854  -5.002  1.00  7.070          C  
ATOM    465  C   GLY A  32      -7.683   2.685  -5.997  1.00  6.630          C  
ATOM    466  O   GLY A  32      -7.719   3.254  -7.092  1.00  6.950          O  
ATOM    467  H   GLY A  32      -9.190   0.896  -4.235  1.00  8.390          H  
ATOM    468 1HA  GLY A  32      -9.784   2.839  -5.537  1.00  8.480          H  
ATOM    469 2HA  GLY A  32      -8.756   3.828  -4.520  1.00  8.480          H  
ATOM    470  N   LEU A  33      -6.674   1.893  -5.640  1.00  6.070          N  
ATOM    471  CA  LEU A  33      -5.541   1.690  -6.533  1.00  5.710          C  
ATOM    472  C   LEU A  33      -5.661   0.357  -7.238  1.00  5.290          C  
ATOM    473  O   LEU A  33      -6.201  -0.608  -6.693  1.00  5.200          O  
ATOM    474  CB  LEU A  33      -4.219   1.764  -5.749  1.00  8.140          C  
ATOM    475  CG  LEU A  33      -3.630   3.179  -5.417  1.00  8.140          C  
ATOM    476  CD1 LEU A  33      -4.682   4.098  -4.767  1.00  8.140          C  
ATOM    477  CD2 LEU A  33      -2.489   2.988  -4.470  1.00  8.140          C  
ATOM    478  H   LEU A  33      -6.660   1.445  -4.717  1.00  7.280          H  
ATOM    479  HA  LEU A  33      -5.543   2.457  -7.296  1.00  6.850          H  
ATOM    480 1HB  LEU A  33      -4.355   1.259  -4.813  1.00  9.770          H  
ATOM    481 2HB  LEU A  33      -3.464   1.222  -6.323  1.00  9.770          H  
ATOM    482  HG  LEU A  33      -3.266   3.644  -6.310  1.00  9.770          H  
ATOM    483 1HD1 LEU A  33      -4.226   5.058  -4.532  1.00  9.770          H  
ATOM    484 2HD1 LEU A  33      -5.502   4.274  -5.444  1.00  9.770          H  
ATOM    485 3HD1 LEU A  33      -5.061   3.644  -3.852  1.00  9.770          H  
ATOM    486 1HD2 LEU A  33      -2.051   3.955  -4.228  1.00  9.770          H  
ATOM    487 2HD2 LEU A  33      -2.844   2.524  -3.567  1.00  9.770          H  
ATOM    488 3HD2 LEU A  33      -1.743   2.365  -4.916  1.00  9.770          H  
ATOM    489  N   LEU A  34      -5.190   0.326  -8.478  1.00  5.330          N  
ATOM    490  CA  LEU A  34      -5.181  -0.867  -9.313  1.00  5.170          C  
ATOM    491  C   LEU A  34      -3.753  -1.326  -9.479  1.00  4.760          C  
ATOM    492  O   LEU A  34      -2.852  -0.486  -9.609  1.00  4.940          O  
ATOM    493  CB  LEU A  34      -5.762  -0.546 -10.703  1.00  7.300          C  
ATOM    494  CG  LEU A  34      -5.931  -1.734 -11.723  1.00  7.300          C  
ATOM    495  CD1 LEU A  34      -7.042  -2.668 -11.259  1.00  7.300          C  
ATOM    496  CD2 LEU A  34      -6.234  -1.180 -13.080  1.00  7.300          C  
ATOM    497  H   LEU A  34      -4.756   1.172  -8.863  1.00  6.400          H  
ATOM    498  HA  LEU A  34      -5.751  -1.655  -8.821  1.00  6.200          H  
ATOM    499 1HB  LEU A  34      -6.731  -0.093 -10.558  1.00  8.760          H  
ATOM    500 2HB  LEU A  34      -5.111   0.193 -11.167  1.00  8.760          H  
ATOM    501  HG  LEU A  34      -5.009  -2.315 -11.777  1.00  8.760          H  
ATOM    502 1HD1 LEU A  34      -7.148  -3.492 -11.960  1.00  8.760          H  
ATOM    503 2HD1 LEU A  34      -6.806  -3.063 -10.289  1.00  8.760          H  
ATOM    504 3HD1 LEU A  34      -7.980  -2.120 -11.201  1.00  8.760          H  
ATOM    505 1HD2 LEU A  34      -6.353  -1.982 -13.771  1.00  8.760          H  
ATOM    506 2HD2 LEU A  34      -7.151  -0.604 -13.048  1.00  8.760          H  
ATOM    507 3HD2 LEU A  34      -5.416  -0.546 -13.399  1.00  8.760          H  
ATOM    508  N   THR A  35      -3.498  -2.628  -9.499  1.00  4.500          N  
ATOM    509  CA  THR A  35      -2.128  -2.981  -9.777  1.00  4.280          C  
ATOM    510  C   THR A  35      -2.057  -3.614 -11.163  1.00  4.310          C  
ATOM    511  O   THR A  35      -3.005  -4.246 -11.640  1.00  4.620          O  
ATOM    512  CB  THR A  35      -1.561  -3.872  -8.668  1.00  6.080          C  
ATOM    513  OG1 THR A  35      -2.220  -5.105  -8.621  1.00  6.080          O  
ATOM    514  CG2 THR A  35      -1.777  -3.222  -7.385  1.00  6.080          C  
ATOM    515  H   THR A  35      -4.209  -3.355  -9.343  1.00  5.400          H  
ATOM    516  HA  THR A  35      -1.511  -2.090  -9.811  1.00  5.140          H  
ATOM    517  HB  THR A  35      -0.547  -3.994  -8.801  1.00  7.300          H  
ATOM    518  HG1 THR A  35      -1.987  -5.616  -9.397  1.00  7.300          H  
ATOM    519 1HG2 THR A  35      -1.357  -3.837  -6.602  1.00  7.300          H  
ATOM    520 2HG2 THR A  35      -1.308  -2.277  -7.394  1.00  7.300          H  
ATOM    521 3HG2 THR A  35      -2.830  -3.093  -7.225  1.00  7.300          H  
ATOM    522  N   LEU A  36      -0.906  -3.460 -11.805  1.00  4.300          N  
ATOM    523  CA  LEU A  36      -0.707  -3.964 -13.153  1.00  4.490          C  
ATOM    524  C   LEU A  36       0.551  -4.818 -13.232  1.00  4.390          C  
ATOM    525  O   LEU A  36       1.680  -4.312 -13.190  1.00  4.520          O  
ATOM    526  CB  LEU A  36      -0.628  -2.774 -14.115  1.00  6.210          C  
ATOM    527  CG  LEU A  36      -1.933  -1.932 -14.264  1.00  6.210          C  
ATOM    528  CD1 LEU A  36      -1.983  -0.753 -13.228  1.00  6.210          C  
ATOM    529  CD2 LEU A  36      -1.994  -1.389 -15.658  1.00  6.210          C  
ATOM    530  H   LEU A  36      -0.158  -2.931 -11.352  1.00  5.160          H  
ATOM    531  HA  LEU A  36      -1.558  -4.574 -13.420  1.00  5.390          H  
ATOM    532 1HB  LEU A  36       0.173  -2.108 -13.790  1.00  7.450          H  
ATOM    533 2HB  LEU A  36      -0.391  -3.160 -15.094  1.00  7.450          H  
ATOM    534  HG  LEU A  36      -2.788  -2.580 -14.075  1.00  7.450          H  
ATOM    535 1HD1 LEU A  36      -2.898  -0.210 -13.356  1.00  7.450          H  
ATOM    536 2HD1 LEU A  36      -1.946  -1.095 -12.218  1.00  7.450          H  
ATOM    537 3HD1 LEU A  36      -1.140  -0.085 -13.400  1.00  7.450          H  
ATOM    538 1HD2 LEU A  36      -2.908  -0.826 -15.792  1.00  7.450          H  
ATOM    539 2HD2 LEU A  36      -1.153  -0.733 -15.819  1.00  7.450          H  
ATOM    540 3HD2 LEU A  36      -1.969  -2.204 -16.385  1.00  7.450          H  
ATOM    541  N   TRP A  37       0.341  -6.134 -13.284  1.00  4.520          N  
ATOM    542  CA  TRP A  37       1.457  -7.094 -13.170  1.00  4.650          C  
ATOM    543  C   TRP A  37       1.469  -8.272 -14.131  1.00  4.970          C  
ATOM    544  O   TRP A  37       0.426  -8.723 -14.598  1.00  5.270          O  
ATOM    545  CB  TRP A  37       1.506  -7.634 -11.739  1.00  6.460          C  
ATOM    546  CG  TRP A  37       1.859  -6.586 -10.740  1.00  6.460          C  
ATOM    547  CD1 TRP A  37       1.044  -5.705 -10.186  1.00  6.460          C  
ATOM    548  CD2 TRP A  37       3.142  -6.342 -10.158  1.00  6.460          C  
ATOM    549  NE1 TRP A  37       1.735  -4.894  -9.326  1.00  6.460          N  
ATOM    550  CE2 TRP A  37       3.002  -5.271  -9.296  1.00  6.460          C  
ATOM    551  CE3 TRP A  37       4.349  -6.925 -10.291  1.00  6.460          C  
ATOM    552  CZ2 TRP A  37       4.056  -4.769  -8.580  1.00  6.460          C  
ATOM    553  CZ3 TRP A  37       5.394  -6.424  -9.593  1.00  6.460          C  
ATOM    554  CH2 TRP A  37       5.264  -5.370  -8.751  1.00  6.460          C  
ATOM    555  H   TRP A  37      -0.632  -6.447 -13.375  1.00  5.420          H  
ATOM    556  HA  TRP A  37       2.381  -6.545 -13.345  1.00  5.580          H  
ATOM    557 1HB  TRP A  37       0.542  -8.062 -11.471  1.00  7.750          H  
ATOM    558 2HB  TRP A  37       2.243  -8.431 -11.678  1.00  7.750          H  
ATOM    559  HD1 TRP A  37      -0.010  -5.640 -10.404  1.00  7.750          H  
ATOM    560  HE1 TRP A  37       1.344  -4.138  -8.783  1.00  7.750          H  
ATOM    561  HE3 TRP A  37       4.483  -7.777 -10.962  1.00  7.750          H  
ATOM    562  HZ2 TRP A  37       3.959  -3.932  -7.915  1.00  7.750          H  
ATOM    563  HZ3 TRP A  37       6.327  -6.892  -9.755  1.00  7.750          H  
ATOM    564  HH2 TRP A  37       6.132  -4.993  -8.213  1.00  7.750          H  
ATOM    565  N   GLY A  38       2.670  -8.813 -14.357  1.00  5.180          N  
ATOM    566  CA  GLY A  38       2.842 -10.024 -15.159  1.00  5.610          C  
ATOM    567  C   GLY A  38       4.241 -10.631 -14.978  1.00  5.490          C  
ATOM    568  O   GLY A  38       5.010 -10.197 -14.107  1.00  5.240          O  
ATOM    569  H   GLY A  38       3.502  -8.346 -13.975  1.00  6.220          H  
ATOM    570 1HA  GLY A  38       2.082 -10.755 -14.885  1.00  6.730          H  
ATOM    571 2HA  GLY A  38       2.690  -9.773 -16.207  1.00  6.730          H  
ATOM    572  N   ARG A  39       4.553 -11.674 -15.757  1.00  5.940          N  
ATOM    573  CA  ARG A  39       5.854 -12.343 -15.629  1.00  6.070          C  
ATOM    574  C   ARG A  39       6.898 -11.743 -16.545  1.00  5.930          C  
ATOM    575  O   ARG A  39       6.571 -11.277 -17.637  1.00  6.090          O  
ATOM    576  CB  ARG A  39       5.755 -13.831 -15.948  1.00  8.450          C  
ATOM    577  CG  ARG A  39       5.419 -14.179 -17.418  1.00  8.450          C  
ATOM    578  CD  ARG A  39       5.257 -15.633 -17.643  1.00  8.450          C  
ATOM    579  NE  ARG A  39       4.898 -15.944 -19.011  1.00  8.450          N  
ATOM    580  CZ  ARG A  39       4.601 -17.182 -19.489  1.00  8.450          C  
ATOM    581  NH1 ARG A  39       4.603 -18.269 -18.714  1.00  8.450          N  
ATOM    582  NH2 ARG A  39       4.297 -17.312 -20.774  1.00  8.450          N  
ATOM    583  H   ARG A  39       3.868 -11.981 -16.462  1.00  7.130          H  
ATOM    584  HA  ARG A  39       6.203 -12.232 -14.608  1.00  7.280          H  
ATOM    585 1HB  ARG A  39       6.711 -14.303 -15.718  1.00 10.140          H  
ATOM    586 2HB  ARG A  39       4.999 -14.293 -15.313  1.00 10.140          H  
ATOM    587 1HG  ARG A  39       4.503 -13.727 -17.687  1.00 10.140          H  
ATOM    588 2HG  ARG A  39       6.211 -13.827 -18.078  1.00 10.140          H  
ATOM    589 1HD  ARG A  39       6.208 -16.116 -17.443  1.00 10.140          H  
ATOM    590 2HD  ARG A  39       4.482 -16.025 -16.979  1.00 10.140          H  
ATOM    591  HE  ARG A  39       4.869 -15.172 -19.666  1.00 10.140          H  
ATOM    592 1HH1 ARG A  39       4.827 -18.249 -17.702  1.00 10.140          H  
ATOM    593 2HH1 ARG A  39       4.380 -19.167 -19.115  1.00 10.140          H  
ATOM    594 1HH2 ARG A  39       4.289 -16.501 -21.378  1.00 10.140          H  
ATOM    595 2HH2 ARG A  39       4.073 -18.221 -21.152  1.00 10.140          H  
ATOM    596  N   TRP A  40       8.158 -11.805 -16.126  1.00  5.930          N  
ATOM    597  CA  TRP A  40       9.255 -11.400 -16.992  1.00  6.010          C  
ATOM    598  C   TRP A  40       9.664 -12.574 -17.870  1.00  6.410          C  
ATOM    599  O   TRP A  40       9.771 -13.709 -17.392  1.00  6.770          O  
ATOM    600  CB  TRP A  40      10.409 -10.888 -16.154  1.00  8.380          C  
ATOM    601  CG  TRP A  40      11.631 -10.522 -16.908  1.00  8.380          C  
ATOM    602  CD1 TRP A  40      11.938  -9.333 -17.510  1.00  8.380          C  
ATOM    603  CD2 TRP A  40      12.775 -11.375 -17.095  1.00  8.380          C  
ATOM    604  NE1 TRP A  40      13.201  -9.409 -18.070  1.00  8.380          N  
ATOM    605  CE2 TRP A  40      13.719 -10.647 -17.814  1.00  8.380          C  
ATOM    606  CE3 TRP A  40      13.076 -12.679 -16.701  1.00  8.380          C  
ATOM    607  CZ2 TRP A  40      14.942 -11.180 -18.150  1.00  8.380          C  
ATOM    608  CZ3 TRP A  40      14.301 -13.203 -17.028  1.00  8.380          C  
ATOM    609  CH2 TRP A  40      15.212 -12.476 -17.733  1.00  8.380          C  
ATOM    610  H   TRP A  40       8.378 -12.179 -15.193  1.00  7.120          H  
ATOM    611  HA  TRP A  40       8.917 -10.594 -17.641  1.00  7.210          H  
ATOM    612 1HB  TRP A  40      10.084 -10.030 -15.603  1.00 10.060          H  
ATOM    613 2HB  TRP A  40      10.673 -11.652 -15.437  1.00 10.060          H  
ATOM    614  HD1 TRP A  40      11.287  -8.461 -17.540  1.00 10.060          H  
ATOM    615  HE1 TRP A  40      13.739  -8.676 -18.594  1.00 10.060          H  
ATOM    616  HE3 TRP A  40      12.356 -13.269 -16.140  1.00 10.060          H  
ATOM    617  HZ2 TRP A  40      15.685 -10.613 -18.713  1.00 10.060          H  
ATOM    618  HZ3 TRP A  40      14.530 -14.217 -16.710  1.00 10.060          H  
ATOM    619  HH2 TRP A  40      16.174 -12.933 -17.978  1.00 10.060          H  
ATOM    620  N   SER A  41       9.904 -12.300 -19.145  1.00  6.570          N  
ATOM    621  CA  SER A  41      10.304 -13.322 -20.097  1.00  7.030          C  
ATOM    622  C   SER A  41      11.807 -13.398 -20.338  1.00  7.120          C  
ATOM    623  O   SER A  41      12.460 -12.448 -20.788  1.00  7.080          O  
ATOM    624  CB  SER A  41       9.575 -13.118 -21.403  1.00  9.660          C  
ATOM    625  OG  SER A  41      10.012 -14.024 -22.376  1.00  9.660          O  
ATOM    626  H   SER A  41       9.771 -11.338 -19.466  1.00  7.880          H  
ATOM    627  HA  SER A  41       9.991 -14.285 -19.696  1.00  8.440          H  
ATOM    628 1HB  SER A  41       8.506 -13.239 -21.240  1.00 11.590          H  
ATOM    629 2HB  SER A  41       9.736 -12.111 -21.746  1.00 11.590          H  
ATOM    630  HG  SER A  41       9.458 -13.868 -23.145  1.00 11.590          H  
ATOM    631  N   ASP A  42      12.375 -14.563 -20.063  1.00  7.500          N  
ATOM    632  CA  ASP A  42      13.808 -14.753 -20.218  1.00  7.830          C  
ATOM    633  C   ASP A  42      14.097 -15.031 -21.683  1.00  8.130          C  
ATOM    634  O   ASP A  42      14.198 -16.190 -22.121  1.00  8.400          O  
ATOM    635  CB  ASP A  42      14.297 -15.915 -19.343  1.00 10.830          C  
ATOM    636  CG  ASP A  42      15.819 -16.012 -19.256  1.00 10.830          C  
ATOM    637  OD1 ASP A  42      16.475 -15.168 -19.818  1.00 10.830          O  
ATOM    638  OD2 ASP A  42      16.307 -16.908 -18.601  1.00 10.830          O  
ATOM    639  H   ASP A  42      11.800 -15.316 -19.714  1.00  9.000          H  
ATOM    640  HA  ASP A  42      14.323 -13.839 -19.941  1.00  9.400          H  
ATOM    641 1HB  ASP A  42      13.887 -15.820 -18.344  1.00 13.000          H  
ATOM    642 2HB  ASP A  42      13.923 -16.853 -19.754  1.00 13.000          H  
ATOM    643  N   VAL A  43      14.172 -13.971 -22.480  1.00  8.300          N  
ATOM    644  CA  VAL A  43      14.279 -14.207 -23.903  1.00  8.730          C  
ATOM    645  C   VAL A  43      15.719 -14.560 -24.248  1.00  9.120          C  
ATOM    646  O   VAL A  43      16.562 -13.707 -24.569  1.00  9.370          O  
ATOM    647  CB  VAL A  43      13.797 -12.973 -24.706  1.00 12.050          C  
ATOM    648  CG1 VAL A  43      13.882 -13.246 -26.206  1.00 12.050          C  
ATOM    649  CG2 VAL A  43      12.365 -12.638 -24.323  1.00 12.050          C  
ATOM    650  H   VAL A  43      14.080 -13.039 -22.068  1.00  9.960          H  
ATOM    651  HA  VAL A  43      13.638 -15.050 -24.163  1.00 10.480          H  
ATOM    652  HB  VAL A  43      14.446 -12.125 -24.485  1.00 14.460          H  
ATOM    653 1HG1 VAL A  43      13.550 -12.367 -26.756  1.00 14.460          H  
ATOM    654 2HG1 VAL A  43      14.887 -13.477 -26.492  1.00 14.460          H  
ATOM    655 3HG1 VAL A  43      13.241 -14.090 -26.459  1.00 14.460          H  
ATOM    656 1HG2 VAL A  43      12.035 -11.771 -24.888  1.00 14.460          H  
ATOM    657 2HG2 VAL A  43      11.723 -13.485 -24.550  1.00 14.460          H  
ATOM    658 3HG2 VAL A  43      12.303 -12.419 -23.266  1.00 14.460          H  
ATOM    659  N   CYS A  44      15.953 -15.869 -24.272  1.00  9.390          N  
ATOM    660  CA  CYS A  44      17.268 -16.465 -24.482  1.00  9.950          C  
ATOM    661  C   CYS A  44      17.692 -16.421 -25.941  1.00 10.430          C  
ATOM    662  O   CYS A  44      18.802 -16.824 -26.293  1.00 10.800          O  
ATOM    663  CB  CYS A  44      17.265 -17.900 -23.976  1.00 13.710          C  
ATOM    664  SG  CYS A  44      17.062 -18.013 -22.178  1.00 13.710          S  
ATOM    665  H   CYS A  44      15.166 -16.462 -23.997  1.00 11.270          H  
ATOM    666  HA  CYS A  44      17.993 -15.903 -23.893  1.00 11.940          H  
ATOM    667 1HB  CYS A  44      16.447 -18.446 -24.443  1.00 16.450          H  
ATOM    668 2HB  CYS A  44      18.196 -18.393 -24.249  1.00 16.450          H  
ATOM    669  HG  CYS A  44      16.086 -17.080 -22.055  1.00 16.450          H  
ATOM    670  N   SER A  45      16.771 -15.983 -26.793  1.00 10.620          N  
ATOM    671  CA  SER A  45      16.995 -15.807 -28.215  1.00 11.220          C  
ATOM    672  C   SER A  45      17.457 -14.377 -28.511  1.00 11.120          C  
ATOM    673  O   SER A  45      17.831 -14.056 -29.641  1.00 11.360          O  
ATOM    674  CB  SER A  45      15.730 -16.128 -28.986  1.00 15.470          C  
ATOM    675  OG  SER A  45      14.707 -15.213 -28.696  1.00 15.470          O  
ATOM    676  H   SER A  45      15.866 -15.725 -26.423  1.00 12.740          H  
ATOM    677  HA  SER A  45      17.781 -16.493 -28.533  1.00 13.460          H  
ATOM    678 1HB  SER A  45      15.944 -16.108 -30.054  1.00 18.560          H  
ATOM    679 2HB  SER A  45      15.402 -17.135 -28.738  1.00 18.560          H  
ATOM    680  HG  SER A  45      13.939 -15.510 -29.197  1.00 18.560          H  
ATOM    681  N   ASP A  46      17.391 -13.501 -27.496  1.00 10.980          N  
ATOM    682  CA  ASP A  46      17.774 -12.100 -27.630  1.00 11.040          C  
ATOM    683  C   ASP A  46      19.154 -11.945 -27.011  1.00 10.590          C  
ATOM    684  O   ASP A  46      20.065 -11.363 -27.618  1.00 10.760          O  
ATOM    685  CB  ASP A  46      16.736 -11.186 -26.971  1.00 15.430          C  
ATOM    686  CG  ASP A  46      16.948  -9.716 -27.201  1.00 15.430          C  
ATOM    687  OD1 ASP A  46      16.957  -9.287 -28.348  1.00 15.430          O  
ATOM    688  OD2 ASP A  46      17.128  -9.023 -26.241  1.00 15.430          O  
ATOM    689  H   ASP A  46      17.116 -13.831 -26.573  1.00 13.180          H  
ATOM    690  HA  ASP A  46      17.834 -11.848 -28.687  1.00 13.250          H  
ATOM    691 1HB  ASP A  46      15.762 -11.434 -27.370  1.00 18.520          H  
ATOM    692 2HB  ASP A  46      16.706 -11.378 -25.896  1.00 18.520          H  
ATOM    693  N   ARG A  47      19.290 -12.513 -25.799  1.00 10.250          N  
ATOM    694  CA  ARG A  47      20.519 -12.543 -25.003  1.00 10.270          C  
ATOM    695  C   ARG A  47      21.107 -11.174 -24.680  1.00  9.840          C  
ATOM    696  O   ARG A  47      22.325 -10.995 -24.697  1.00  9.760          O  
ATOM    697  CB  ARG A  47      21.568 -13.360 -25.736  1.00 14.370          C  
ATOM    698  CG  ARG A  47      21.125 -14.752 -26.014  1.00 14.370          C  
ATOM    699  CD  ARG A  47      22.149 -15.579 -26.639  1.00 14.370          C  
ATOM    700  NE  ARG A  47      21.600 -16.894 -26.926  1.00 14.370          N  
ATOM    701  CZ  ARG A  47      22.262 -17.923 -27.500  1.00 14.370          C  
ATOM    702  NH1 ARG A  47      23.533 -17.797 -27.848  1.00 14.370          N  
ATOM    703  NH2 ARG A  47      21.629 -19.066 -27.713  1.00 14.370          N  
ATOM    704  H   ARG A  47      18.455 -12.936 -25.382  1.00 12.300          H  
ATOM    705  HA  ARG A  47      20.288 -13.043 -24.063  1.00 12.320          H  
ATOM    706 1HB  ARG A  47      21.831 -12.890 -26.680  1.00 17.240          H  
ATOM    707 2HB  ARG A  47      22.473 -13.417 -25.134  1.00 17.240          H  
ATOM    708 1HG  ARG A  47      20.816 -15.231 -25.086  1.00 17.240          H  
ATOM    709 2HG  ARG A  47      20.279 -14.722 -26.698  1.00 17.240          H  
ATOM    710 1HD  ARG A  47      22.468 -15.119 -27.574  1.00 17.240          H  
ATOM    711 2HD  ARG A  47      22.996 -15.690 -25.964  1.00 17.240          H  
ATOM    712  HE  ARG A  47      20.601 -17.031 -26.681  1.00 17.240          H  
ATOM    713 1HH1 ARG A  47      24.021 -16.929 -27.687  1.00 17.240          H  
ATOM    714 2HH1 ARG A  47      24.020 -18.572 -28.276  1.00 17.240          H  
ATOM    715 1HH2 ARG A  47      20.654 -19.165 -27.447  1.00 17.240          H  
ATOM    716 2HH2 ARG A  47      22.110 -19.840 -28.139  1.00 17.240          H  
ATOM    717  N   LYS A  48      20.245 -10.222 -24.367  1.00  9.770          N  
ATOM    718  CA  LYS A  48      20.661  -8.879 -24.000  1.00  9.490          C  
ATOM    719  C   LYS A  48      19.936  -8.464 -22.742  1.00  8.940          C  
ATOM    720  O   LYS A  48      18.842  -8.957 -22.455  1.00  9.120          O  
ATOM    721  CB  LYS A  48      20.399  -7.896 -25.139  1.00 13.400          C  
ATOM    722  CG  LYS A  48      21.215  -8.195 -26.413  1.00 13.400          C  
ATOM    723  CD  LYS A  48      20.922  -7.239 -27.573  1.00 13.400          C  
ATOM    724  CE  LYS A  48      19.587  -7.540 -28.282  1.00 13.400          C  
ATOM    725  NZ  LYS A  48      19.609  -8.837 -29.102  1.00 13.400          N  
ATOM    726  H   LYS A  48      19.258 -10.453 -24.368  1.00 11.720          H  
ATOM    727  HA  LYS A  48      21.729  -8.885 -23.784  1.00 11.390          H  
ATOM    728 1HB  LYS A  48      19.338  -7.924 -25.380  1.00 16.080          H  
ATOM    729 2HB  LYS A  48      20.630  -6.884 -24.807  1.00 16.080          H  
ATOM    730 1HG  LYS A  48      22.277  -8.149 -26.172  1.00 16.080          H  
ATOM    731 2HG  LYS A  48      20.994  -9.198 -26.740  1.00 16.080          H  
ATOM    732 1HD  LYS A  48      20.897  -6.216 -27.202  1.00 16.080          H  
ATOM    733 2HD  LYS A  48      21.722  -7.320 -28.305  1.00 16.080          H  
ATOM    734 1HE  LYS A  48      18.801  -7.601 -27.549  1.00 16.080          H  
ATOM    735 2HE  LYS A  48      19.365  -6.714 -28.954  1.00 16.080          H  
ATOM    736 1HZ  LYS A  48      18.689  -8.948 -29.551  1.00 16.080          H  
ATOM    737 2HZ  LYS A  48      20.318  -8.773 -29.807  1.00 16.080          H  
ATOM    738 3HZ  LYS A  48      19.794  -9.693 -28.517  1.00 16.080          H  
ATOM    739  N   GLU A  49      20.533  -7.571 -21.964  1.00  8.470          N  
ATOM    740  CA  GLU A  49      19.801  -7.059 -20.822  1.00  8.010          C  
ATOM    741  C   GLU A  49      18.554  -6.366 -21.344  1.00  7.750          C  
ATOM    742  O   GLU A  49      18.652  -5.471 -22.187  1.00  7.870          O  
ATOM    743  CB  GLU A  49      20.672  -6.081 -20.035  1.00 11.400          C  
ATOM    744  CG  GLU A  49      20.059  -5.537 -18.759  1.00 11.400          C  
ATOM    745  CD  GLU A  49      21.006  -4.640 -18.036  1.00 11.400          C  
ATOM    746  OE1 GLU A  49      21.419  -3.659 -18.605  1.00 11.400          O  
ATOM    747  OE2 GLU A  49      21.331  -4.937 -16.918  1.00 11.400          O  
ATOM    748  H   GLU A  49      21.452  -7.218 -22.193  1.00 10.160          H  
ATOM    749  HA  GLU A  49      19.504  -7.887 -20.179  1.00  9.610          H  
ATOM    750 1HB  GLU A  49      21.610  -6.566 -19.770  1.00 13.680          H  
ATOM    751 2HB  GLU A  49      20.917  -5.229 -20.671  1.00 13.680          H  
ATOM    752 1HG  GLU A  49      19.155  -4.974 -19.000  1.00 13.680          H  
ATOM    753 2HG  GLU A  49      19.778  -6.366 -18.112  1.00 13.680          H  
ATOM    754  N   SER A  50      17.391  -6.757 -20.841  1.00  7.620          N  
ATOM    755  CA  SER A  50      16.142  -6.160 -21.280  1.00  7.490          C  
ATOM    756  C   SER A  50      15.002  -6.503 -20.351  1.00  6.960          C  
ATOM    757  O   SER A  50      15.056  -7.498 -19.616  1.00  7.080          O  
ATOM    758  CB  SER A  50      15.796  -6.622 -22.688  1.00 10.540          C  
ATOM    759  OG  SER A  50      15.552  -8.000 -22.717  1.00 10.540          O  
ATOM    760  H   SER A  50      17.370  -7.503 -20.162  1.00  9.140          H  
ATOM    761  HA  SER A  50      16.265  -5.076 -21.287  1.00  8.990          H  
ATOM    762 1HB  SER A  50      14.908  -6.094 -23.026  1.00 12.650          H  
ATOM    763 2HB  SER A  50      16.601  -6.380 -23.381  1.00 12.650          H  
ATOM    764  HG  SER A  50      16.430  -8.418 -22.777  1.00 12.650          H  
ATOM    765  N   ILE A  51      13.956  -5.697 -20.412  1.00  6.610          N  
ATOM    766  CA  ILE A  51      12.754  -6.001 -19.678  1.00  6.170          C  
ATOM    767  C   ILE A  51      11.672  -6.391 -20.648  1.00  6.260          C  
ATOM    768  O   ILE A  51      11.233  -5.564 -21.430  1.00  6.600          O  
ATOM    769  CB  ILE A  51      12.299  -4.789 -18.843  1.00  8.810          C  
ATOM    770  CG1 ILE A  51      13.456  -4.293 -17.903  1.00  8.810          C  
ATOM    771  CG2 ILE A  51      11.024  -5.125 -18.076  1.00  8.810          C  
ATOM    772  CD1 ILE A  51      14.003  -5.309 -16.902  1.00  8.810          C  
ATOM    773  H   ILE A  51      13.989  -4.888 -21.017  1.00  7.930          H  
ATOM    774  HA  ILE A  51      12.928  -6.842 -19.023  1.00  7.400          H  
ATOM    775  HB  ILE A  51      12.089  -3.960 -19.514  1.00 10.580          H  
ATOM    776 1HG1 ILE A  51      14.285  -3.954 -18.523  1.00 10.580          H  
ATOM    777 2HG1 ILE A  51      13.086  -3.436 -17.335  1.00 10.580          H  
ATOM    778 1HG2 ILE A  51      10.693  -4.270 -17.500  1.00 10.580          H  
ATOM    779 2HG2 ILE A  51      10.251  -5.389 -18.786  1.00 10.580          H  
ATOM    780 3HG2 ILE A  51      11.200  -5.956 -17.408  1.00 10.580          H  
ATOM    781 1HD1 ILE A  51      14.780  -4.824 -16.322  1.00 10.580          H  
ATOM    782 2HD1 ILE A  51      13.232  -5.648 -16.244  1.00 10.580          H  
ATOM    783 3HD1 ILE A  51      14.427  -6.163 -17.418  1.00 10.580          H  
ATOM    784  N   ILE A  52      11.265  -7.649 -20.613  1.00  6.280          N  
ATOM    785  CA  ILE A  52      10.232  -8.144 -21.510  1.00  6.560          C  
ATOM    786  C   ILE A  52       9.086  -8.624 -20.643  1.00  6.150          C  
ATOM    787  O   ILE A  52       9.160  -9.682 -20.015  1.00  6.080          O  
ATOM    788  CB  ILE A  52      10.770  -9.276 -22.407  1.00  9.070          C  
ATOM    789  CG1 ILE A  52      12.076  -8.805 -23.165  1.00  9.070          C  
ATOM    790  CG2 ILE A  52       9.671  -9.728 -23.388  1.00  9.070          C  
ATOM    791  CD1 ILE A  52      11.923  -7.628 -24.130  1.00  9.070          C  
ATOM    792  H   ILE A  52      11.694  -8.277 -19.942  1.00  7.540          H  
ATOM    793  HA  ILE A  52       9.862  -7.331 -22.132  1.00  7.870          H  
ATOM    794  HB  ILE A  52      11.068 -10.121 -21.781  1.00 10.890          H  
ATOM    795 1HG1 ILE A  52      12.818  -8.524 -22.416  1.00 10.890          H  
ATOM    796 2HG1 ILE A  52      12.468  -9.647 -23.725  1.00 10.890          H  
ATOM    797 1HG2 ILE A  52      10.049 -10.537 -24.008  1.00 10.890          H  
ATOM    798 2HG2 ILE A  52       8.805 -10.080 -22.831  1.00 10.890          H  
ATOM    799 3HG2 ILE A  52       9.367  -8.898 -24.022  1.00 10.890          H  
ATOM    800 1HD1 ILE A  52      12.896  -7.411 -24.572  1.00 10.890          H  
ATOM    801 2HD1 ILE A  52      11.224  -7.877 -24.922  1.00 10.890          H  
ATOM    802 3HD1 ILE A  52      11.570  -6.749 -23.609  1.00 10.890          H  
ATOM    803  N   VAL A  53       8.025  -7.836 -20.612  1.00  6.150          N  
ATOM    804  CA  VAL A  53       6.888  -8.052 -19.722  1.00  5.910          C  
ATOM    805  C   VAL A  53       5.526  -7.969 -20.396  1.00  6.450          C  
ATOM    806  O   VAL A  53       5.419  -7.722 -21.597  1.00  7.020          O  
ATOM    807  CB  VAL A  53       6.967  -7.072 -18.540  1.00  8.370          C  
ATOM    808  CG1 VAL A  53       8.223  -7.335 -17.736  1.00  8.370          C  
ATOM    809  CG2 VAL A  53       6.999  -5.659 -19.071  1.00  8.370          C  
ATOM    810  H   VAL A  53       8.031  -7.022 -21.217  1.00  7.380          H  
ATOM    811  HA  VAL A  53       6.978  -9.060 -19.307  1.00  7.090          H  
ATOM    812  HB  VAL A  53       6.103  -7.201 -17.887  1.00 10.040          H  
ATOM    813 1HG1 VAL A  53       8.267  -6.626 -16.930  1.00 10.040          H  
ATOM    814 2HG1 VAL A  53       8.190  -8.350 -17.342  1.00 10.040          H  
ATOM    815 3HG1 VAL A  53       9.088  -7.225 -18.342  1.00 10.040          H  
ATOM    816 1HG2 VAL A  53       7.053  -4.960 -18.240  1.00 10.040          H  
ATOM    817 2HG2 VAL A  53       7.865  -5.521 -19.705  1.00 10.040          H  
ATOM    818 3HG2 VAL A  53       6.096  -5.464 -19.642  1.00 10.040          H  
ATOM    819  N   HIS A  54       4.491  -8.247 -19.613  1.00  6.540          N  
ATOM    820  CA  HIS A  54       3.100  -8.179 -20.036  1.00  7.220          C  
ATOM    821  C   HIS A  54       2.346  -7.709 -18.815  1.00  6.980          C  
ATOM    822  O   HIS A  54       2.953  -7.522 -17.761  1.00  7.210          O  
ATOM    823  CB  HIS A  54       2.545  -9.531 -20.508  1.00  9.840          C  
ATOM    824  CG  HIS A  54       2.336 -10.558 -19.423  1.00  9.840          C  
ATOM    825  ND1 HIS A  54       1.140 -10.665 -18.712  1.00  9.840          N  
ATOM    826  CD2 HIS A  54       3.157 -11.498 -18.920  1.00  9.840          C  
ATOM    827  CE1 HIS A  54       1.239 -11.635 -17.832  1.00  9.840          C  
ATOM    828  NE2 HIS A  54       2.457 -12.171 -17.925  1.00  9.840          N  
ATOM    829  H   HIS A  54       4.682  -8.482 -18.648  1.00  7.850          H  
ATOM    830  HA  HIS A  54       2.968  -7.442 -20.829  1.00  8.660          H  
ATOM    831 1HB  HIS A  54       1.589  -9.373 -21.005  1.00 11.800          H  
ATOM    832 2HB  HIS A  54       3.225  -9.956 -21.246  1.00 11.800          H  
ATOM    833  HD1 HIS A  54       0.344 -10.003 -18.715  1.00 11.800          H  
ATOM    834  HD2 HIS A  54       4.187 -11.774 -19.157  1.00 11.800          H  
ATOM    835  HE1 HIS A  54       0.396 -11.869 -17.179  1.00 11.800          H  
ATOM    836  N   SER A  55       1.046  -7.522 -18.930  1.00  6.720          N  
ATOM    837  CA  SER A  55       0.281  -7.035 -17.801  1.00  6.620          C  
ATOM    838  C   SER A  55      -0.967  -7.838 -17.559  1.00  6.300          C  
ATOM    839  O   SER A  55      -1.262  -8.802 -18.277  1.00  6.460          O  
ATOM    840  CB  SER A  55      -0.136  -5.619 -18.068  1.00  9.310          C  
ATOM    841  OG  SER A  55      -1.084  -5.562 -19.098  1.00  9.310          O  
ATOM    842  H   SER A  55       0.572  -7.676 -19.808  1.00  8.060          H  
ATOM    843  HA  SER A  55       0.898  -7.081 -16.903  1.00  7.940          H  
ATOM    844 1HB  SER A  55      -0.529  -5.150 -17.167  1.00 11.170          H  
ATOM    845 2HB  SER A  55       0.741  -5.071 -18.381  1.00 11.170          H  
ATOM    846  HG  SER A  55      -1.215  -4.594 -19.283  1.00 11.170          H  
ATOM    847  N   ALA A  56      -1.641  -7.467 -16.483  1.00  5.990          N  
ATOM    848  CA  ALA A  56      -2.917  -7.987 -16.040  1.00  5.830          C  
ATOM    849  C   ALA A  56      -3.485  -6.931 -15.119  1.00  5.770          C  
ATOM    850  O   ALA A  56      -2.738  -6.349 -14.325  1.00  5.620          O  
ATOM    851  CB  ALA A  56      -2.761  -9.328 -15.333  1.00  8.230          C  
ATOM    852  H   ALA A  56      -1.251  -6.704 -15.954  1.00  7.190          H  
ATOM    853  HA  ALA A  56      -3.579  -8.096 -16.900  1.00  7.000          H  
ATOM    854 1HB  ALA A  56      -3.736  -9.677 -14.994  1.00  9.870          H  
ATOM    855 2HB  ALA A  56      -2.331 -10.055 -16.023  1.00  9.870          H  
ATOM    856 3HB  ALA A  56      -2.101  -9.213 -14.472  1.00  9.870          H  
ATOM    857  N   LEU A  57      -4.793  -6.709 -15.157  1.00  5.990          N  
ATOM    858  CA  LEU A  57      -5.366  -5.711 -14.260  1.00  6.100          C  
ATOM    859  C   LEU A  57      -5.895  -6.404 -13.030  1.00  5.860          C  
ATOM    860  O   LEU A  57      -6.819  -7.219 -13.092  1.00  5.790          O  
ATOM    861  CB  LEU A  57      -6.474  -4.909 -14.948  1.00  8.500          C  
ATOM    862  CG  LEU A  57      -6.089  -4.200 -16.286  1.00  8.500          C  
ATOM    863  CD1 LEU A  57      -7.287  -3.396 -16.760  1.00  8.500          C  
ATOM    864  CD2 LEU A  57      -4.840  -3.318 -16.125  1.00  8.500          C  
ATOM    865  H   LEU A  57      -5.382  -7.214 -15.804  1.00  7.190          H  
ATOM    866  HA  LEU A  57      -4.586  -5.026 -13.927  1.00  7.320          H  
ATOM    867 1HB  LEU A  57      -7.298  -5.586 -15.162  1.00 10.200          H  
ATOM    868 2HB  LEU A  57      -6.831  -4.161 -14.259  1.00 10.200          H  
ATOM    869  HG  LEU A  57      -5.882  -4.957 -17.040  1.00 10.200          H  
ATOM    870 1HD1 LEU A  57      -7.051  -2.922 -17.713  1.00 10.200          H  
ATOM    871 2HD1 LEU A  57      -8.143  -4.059 -16.888  1.00 10.200          H  
ATOM    872 3HD1 LEU A  57      -7.529  -2.629 -16.025  1.00 10.200          H  
ATOM    873 1HD2 LEU A  57      -4.606  -2.851 -17.083  1.00 10.200          H  
ATOM    874 2HD2 LEU A  57      -5.004  -2.547 -15.398  1.00 10.200          H  
ATOM    875 3HD2 LEU A  57      -3.991  -3.923 -15.818  1.00 10.200          H  
ATOM    876  N   VAL A  58      -5.265  -6.087 -11.916  1.00  5.890          N  
ATOM    877  CA  VAL A  58      -5.512  -6.720 -10.647  1.00  5.820          C  
ATOM    878  C   VAL A  58      -6.149  -5.820  -9.583  1.00  6.300          C  
ATOM    879  O   VAL A  58      -5.569  -4.825  -9.134  1.00  6.590          O  
ATOM    880  CB  VAL A  58      -4.130  -7.218 -10.173  1.00  8.180          C  
ATOM    881  CG1 VAL A  58      -4.185  -7.840  -8.833  1.00  8.180          C  
ATOM    882  CG2 VAL A  58      -3.567  -8.220 -11.191  1.00  8.180          C  
ATOM    883  H   VAL A  58      -4.521  -5.384 -11.960  1.00  7.070          H  
ATOM    884  HA  VAL A  58      -6.167  -7.574 -10.817  1.00  6.980          H  
ATOM    885  HB  VAL A  58      -3.487  -6.385 -10.126  1.00  9.810          H  
ATOM    886 1HG1 VAL A  58      -3.185  -8.139  -8.538  1.00  9.810          H  
ATOM    887 2HG1 VAL A  58      -4.564  -7.118  -8.126  1.00  9.810          H  
ATOM    888 3HG1 VAL A  58      -4.818  -8.679  -8.854  1.00  9.810          H  
ATOM    889 1HG2 VAL A  58      -2.576  -8.546 -10.875  1.00  9.810          H  
ATOM    890 2HG2 VAL A  58      -4.229  -9.080 -11.256  1.00  9.810          H  
ATOM    891 3HG2 VAL A  58      -3.486  -7.756 -12.171  1.00  9.810          H  
ATOM    892  N   SER A  59      -7.349  -6.199  -9.151  1.00  6.490          N  
ATOM    893  CA  SER A  59      -8.070  -5.477  -8.114  1.00  7.030          C  
ATOM    894  C   SER A  59      -7.413  -5.800  -6.772  1.00  7.000          C  
ATOM    895  O   SER A  59      -6.730  -6.819  -6.685  1.00  6.590          O  
ATOM    896  CB  SER A  59      -9.516  -5.944  -8.113  1.00  9.630          C  
ATOM    897  OG  SER A  59      -9.612  -7.297  -7.697  1.00  9.630          O  
ATOM    898  H   SER A  59      -7.790  -7.002  -9.580  1.00  7.790          H  
ATOM    899  HA  SER A  59      -8.014  -4.412  -8.332  1.00  8.440          H  
ATOM    900 1HB  SER A  59     -10.117  -5.326  -7.458  1.00 11.550          H  
ATOM    901 2HB  SER A  59      -9.926  -5.842  -9.115  1.00 11.550          H  
ATOM    902  HG  SER A  59     -10.563  -7.492  -7.683  1.00 11.550          H  
ATOM    903  N   PRO A  60      -7.602  -5.009  -5.695  1.00  7.550          N  
ATOM    904  CA  PRO A  60      -7.124  -5.300  -4.344  1.00  7.760          C  
ATOM    905  C   PRO A  60      -7.477  -6.707  -3.843  1.00  7.650          C  
ATOM    906  O   PRO A  60      -6.675  -7.335  -3.144  1.00  7.610          O  
ATOM    907  CB  PRO A  60      -7.827  -4.216  -3.521  1.00 11.640          C  
ATOM    908  CG  PRO A  60      -7.974  -3.048  -4.489  1.00 11.640          C  
ATOM    909  CD  PRO A  60      -8.283  -3.694  -5.826  1.00 11.640          C  
ATOM    910  HA  PRO A  60      -6.037  -5.160  -4.320  1.00  9.310          H  
ATOM    911 1HB  PRO A  60      -8.800  -4.594  -3.150  1.00 13.970          H  
ATOM    912 2HB  PRO A  60      -7.220  -3.960  -2.637  1.00 13.970          H  
ATOM    913 1HG  PRO A  60      -8.781  -2.382  -4.149  1.00 13.970          H  
ATOM    914 2HG  PRO A  60      -7.057  -2.429  -4.518  1.00 13.970          H  
ATOM    915 1HD  PRO A  60      -9.370  -3.810  -5.941  1.00 13.970          H  
ATOM    916 2HD  PRO A  60      -7.829  -3.074  -6.618  1.00 13.970          H  
ATOM    917  N   GLU A  61      -8.651  -7.221  -4.225  1.00  7.670          N  
ATOM    918  CA  GLU A  61      -9.059  -8.557  -3.812  1.00  7.700          C  
ATOM    919  C   GLU A  61      -8.219  -9.596  -4.540  1.00  7.090          C  
ATOM    920  O   GLU A  61      -7.690 -10.538  -3.932  1.00  7.220          O  
ATOM    921  CB  GLU A  61     -10.545  -8.755  -4.097  1.00 10.770          C  
ATOM    922  CG  GLU A  61     -11.454  -7.849  -3.260  1.00 10.770          C  
ATOM    923  CD  GLU A  61     -11.497  -6.437  -3.791  1.00 10.770          C  
ATOM    924  OE1 GLU A  61     -11.041  -6.240  -4.899  1.00 10.770          O  
ATOM    925  OE2 GLU A  61     -11.963  -5.566  -3.103  1.00 10.770          O  
ATOM    926  H   GLU A  61      -9.321  -6.664  -4.765  1.00  9.200          H  
ATOM    927  HA  GLU A  61      -8.886  -8.661  -2.742  1.00  9.240          H  
ATOM    928 1HB  GLU A  61     -10.745  -8.565  -5.152  1.00 12.920          H  
ATOM    929 2HB  GLU A  61     -10.819  -9.790  -3.894  1.00 12.920          H  
ATOM    930 1HG  GLU A  61     -12.463  -8.260  -3.251  1.00 12.920          H  
ATOM    931 2HG  GLU A  61     -11.085  -7.835  -2.235  1.00 12.920          H  
ATOM    932  N   ARG A  62      -8.094  -9.416  -5.857  1.00  6.550          N  
ATOM    933  CA  ARG A  62      -7.289 -10.314  -6.662  1.00  6.020          C  
ATOM    934  C   ARG A  62      -5.843 -10.264  -6.190  1.00  5.720          C  
ATOM    935  O   ARG A  62      -5.186 -11.305  -6.135  1.00  5.260          O  
ATOM    936  CB  ARG A  62      -7.379  -9.954  -8.137  1.00  8.640          C  
ATOM    937  CG  ARG A  62      -6.526 -10.800  -9.108  1.00  8.640          C  
ATOM    938  CD  ARG A  62      -6.954 -12.197  -9.273  1.00  8.640          C  
ATOM    939  NE  ARG A  62      -6.102 -12.876 -10.262  1.00  8.640          N  
ATOM    940  CZ  ARG A  62      -6.326 -14.098 -10.792  1.00  8.640          C  
ATOM    941  NH1 ARG A  62      -7.393 -14.798 -10.443  1.00  8.640          N  
ATOM    942  NH2 ARG A  62      -5.475 -14.598 -11.679  1.00  8.640          N  
ATOM    943  H   ARG A  62      -8.581  -8.635  -6.299  1.00  7.860          H  
ATOM    944  HA  ARG A  62      -7.665 -11.326  -6.527  1.00  7.220          H  
ATOM    945 1HB  ARG A  62      -8.416 -10.034  -8.457  1.00 10.370          H  
ATOM    946 2HB  ARG A  62      -7.091  -8.916  -8.263  1.00 10.370          H  
ATOM    947 1HG  ARG A  62      -6.515 -10.324 -10.088  1.00 10.370          H  
ATOM    948 2HG  ARG A  62      -5.529 -10.843  -8.729  1.00 10.370          H  
ATOM    949 1HD  ARG A  62      -6.856 -12.723  -8.321  1.00 10.370          H  
ATOM    950 2HD  ARG A  62      -7.987 -12.229  -9.616  1.00 10.370          H  
ATOM    951  HE  ARG A  62      -5.275 -12.376 -10.580  1.00 10.370          H  
ATOM    952 1HH1 ARG A  62      -8.052 -14.424  -9.776  1.00 10.370          H  
ATOM    953 2HH1 ARG A  62      -7.559 -15.711 -10.848  1.00 10.370          H  
ATOM    954 1HH2 ARG A  62      -4.620 -14.070 -11.948  1.00 10.370          H  
ATOM    955 2HH2 ARG A  62      -5.665 -15.497 -12.095  1.00 10.370          H  
ATOM    956  N   SER A  63      -5.357  -9.065  -5.849  1.00  6.110          N  
ATOM    957  CA  SER A  63      -3.991  -8.874  -5.399  1.00  6.020          C  
ATOM    958  C   SER A  63      -3.746  -9.678  -4.146  1.00  5.960          C  
ATOM    959  O   SER A  63      -2.782 -10.433  -4.080  1.00  5.730          O  
ATOM    960  CB  SER A  63      -3.703  -7.415  -5.139  1.00  8.460          C  
ATOM    961  OG  SER A  63      -2.389  -7.241  -4.719  1.00  8.460          O  
ATOM    962  H   SER A  63      -5.959  -8.250  -5.933  1.00  7.330          H  
ATOM    963  HA  SER A  63      -3.315  -9.226  -6.173  1.00  7.220          H  
ATOM    964 1HB  SER A  63      -3.880  -6.830  -6.028  1.00 10.160          H  
ATOM    965 2HB  SER A  63      -4.378  -7.047  -4.377  1.00 10.160          H  
ATOM    966  HG  SER A  63      -2.239  -6.302  -4.745  1.00 10.160          H  
ATOM    967  N   LEU A  64      -4.650  -9.596  -3.161  1.00  6.250          N  
ATOM    968  CA  LEU A  64      -4.473 -10.356  -1.931  1.00  6.380          C  
ATOM    969  C   LEU A  64      -4.295 -11.842  -2.246  1.00  5.980          C  
ATOM    970  O   LEU A  64      -3.392 -12.485  -1.698  1.00  6.020          O  
ATOM    971  CB  LEU A  64      -5.665 -10.126  -0.988  1.00  8.880          C  
ATOM    972  CG  LEU A  64      -5.578 -10.741   0.466  1.00  8.880          C  
ATOM    973  CD1 LEU A  64      -6.411  -9.863   1.405  1.00  8.880          C  
ATOM    974  CD2 LEU A  64      -6.128 -12.195   0.499  1.00  8.880          C  
ATOM    975  H   LEU A  64      -5.440  -8.948  -3.250  1.00  7.500          H  
ATOM    976  HA  LEU A  64      -3.573  -9.998  -1.436  1.00  7.660          H  
ATOM    977 1HB  LEU A  64      -5.804  -9.049  -0.888  1.00 10.660          H  
ATOM    978 2HB  LEU A  64      -6.558 -10.530  -1.469  1.00 10.660          H  
ATOM    979  HG  LEU A  64      -4.538 -10.733   0.809  1.00 10.660          H  
ATOM    980 1HD1 LEU A  64      -6.359 -10.258   2.420  1.00 10.660          H  
ATOM    981 2HD1 LEU A  64      -6.019  -8.843   1.392  1.00 10.660          H  
ATOM    982 3HD1 LEU A  64      -7.450  -9.857   1.071  1.00 10.660          H  
ATOM    983 1HD2 LEU A  64      -6.072 -12.574   1.519  1.00 10.660          H  
ATOM    984 2HD2 LEU A  64      -7.167 -12.197   0.169  1.00 10.660          H  
ATOM    985 3HD2 LEU A  64      -5.556 -12.851  -0.140  1.00 10.660          H  
ATOM    986  N   SER A  65      -5.157 -12.400  -3.108  1.00  5.690          N  
ATOM    987  CA  SER A  65      -5.056 -13.818  -3.470  1.00  5.410          C  
ATOM    988  C   SER A  65      -3.704 -14.147  -4.128  1.00  4.910          C  
ATOM    989  O   SER A  65      -3.050 -15.150  -3.797  1.00  4.920          O  
ATOM    990  CB  SER A  65      -6.189 -14.188  -4.406  1.00  7.690          C  
ATOM    991  OG  SER A  65      -6.126 -15.541  -4.771  1.00  7.690          O  
ATOM    992  H   SER A  65      -5.913 -11.822  -3.498  1.00  6.830          H  
ATOM    993  HA  SER A  65      -5.149 -14.409  -2.561  1.00  6.490          H  
ATOM    994 1HB  SER A  65      -7.141 -13.980  -3.919  1.00  9.220          H  
ATOM    995 2HB  SER A  65      -6.138 -13.567  -5.299  1.00  9.220          H  
ATOM    996  HG  SER A  65      -6.890 -15.699  -5.325  1.00  9.220          H  
ATOM    997  N   LEU A  66      -3.281 -13.299  -5.061  1.00  4.630          N  
ATOM    998  CA  LEU A  66      -2.018 -13.492  -5.751  1.00  4.270          C  
ATOM    999  C   LEU A  66      -0.834 -13.418  -4.773  1.00  4.480          C  
ATOM   1000  O   LEU A  66       0.099 -14.234  -4.831  1.00  4.400          O  
ATOM   1001  CB  LEU A  66      -1.912 -12.391  -6.814  1.00  6.120          C  
ATOM   1002  CG  LEU A  66      -2.889 -12.467  -8.011  1.00  6.120          C  
ATOM   1003  CD1 LEU A  66      -2.763 -11.224  -8.795  1.00  6.120          C  
ATOM   1004  CD2 LEU A  66      -2.608 -13.609  -8.867  1.00  6.120          C  
ATOM   1005  H   LEU A  66      -3.887 -12.514  -5.322  1.00  5.560          H  
ATOM   1006  HA  LEU A  66      -2.018 -14.473  -6.208  1.00  5.120          H  
ATOM   1007 1HB  LEU A  66      -2.106 -11.447  -6.322  1.00  7.350          H  
ATOM   1008 2HB  LEU A  66      -0.956 -12.349  -7.183  1.00  7.350          H  
ATOM   1009  HG  LEU A  66      -3.894 -12.560  -7.648  1.00  7.350          H  
ATOM   1010 1HD1 LEU A  66      -3.441 -11.245  -9.638  1.00  7.350          H  
ATOM   1011 2HD1 LEU A  66      -2.994 -10.394  -8.161  1.00  7.350          H  
ATOM   1012 3HD1 LEU A  66      -1.749 -11.132  -9.165  1.00  7.350          H  
ATOM   1013 1HD2 LEU A  66      -3.321 -13.602  -9.674  1.00  7.350          H  
ATOM   1014 2HD2 LEU A  66      -1.618 -13.541  -9.277  1.00  7.350          H  
ATOM   1015 3HD2 LEU A  66      -2.712 -14.503  -8.303  1.00  7.350          H  
ATOM   1016  N   LEU A  67      -0.901 -12.486  -3.832  1.00  4.920          N  
ATOM   1017  CA  LEU A  67       0.128 -12.331  -2.824  1.00  5.260          C  
ATOM   1018  C   LEU A  67       0.162 -13.557  -1.913  1.00  5.530          C  
ATOM   1019  O   LEU A  67       1.246 -14.067  -1.600  1.00  5.650          O  
ATOM   1020  CB  LEU A  67      -0.147 -11.032  -2.044  1.00  7.230          C  
ATOM   1021  CG  LEU A  67       0.062  -9.710  -2.869  1.00  7.230          C  
ATOM   1022  CD1 LEU A  67      -0.489  -8.519  -2.124  1.00  7.230          C  
ATOM   1023  CD2 LEU A  67       1.500  -9.486  -3.106  1.00  7.230          C  
ATOM   1024  H   LEU A  67      -1.682 -11.829  -3.849  1.00  5.900          H  
ATOM   1025  HA  LEU A  67       1.086 -12.267  -3.325  1.00  6.310          H  
ATOM   1026 1HB  LEU A  67      -1.185 -11.046  -1.721  1.00  8.670          H  
ATOM   1027 2HB  LEU A  67       0.480 -10.991  -1.160  1.00  8.670          H  
ATOM   1028  HG  LEU A  67      -0.453  -9.790  -3.819  1.00  8.670          H  
ATOM   1029 1HD1 LEU A  67      -0.335  -7.631  -2.729  1.00  8.670          H  
ATOM   1030 2HD1 LEU A  67      -1.556  -8.657  -1.952  1.00  8.670          H  
ATOM   1031 3HD1 LEU A  67       0.014  -8.403  -1.181  1.00  8.670          H  
ATOM   1032 1HD2 LEU A  67       1.601  -8.592  -3.655  1.00  8.670          H  
ATOM   1033 2HD2 LEU A  67       2.009  -9.384  -2.151  1.00  8.670          H  
ATOM   1034 3HD2 LEU A  67       1.937 -10.293  -3.670  1.00  8.670          H  
ATOM   1035  N   ARG A  68      -1.011 -14.095  -1.560  1.00  5.760          N  
ATOM   1036  CA  ARG A  68      -1.069 -15.287  -0.729  1.00  6.230          C  
ATOM   1037  C   ARG A  68      -0.247 -16.407  -1.350  1.00  5.950          C  
ATOM   1038  O   ARG A  68       0.404 -17.173  -0.638  1.00  6.390          O  
ATOM   1039  CB  ARG A  68      -2.506 -15.762  -0.524  1.00  8.530          C  
ATOM   1040  CG  ARG A  68      -2.680 -17.070   0.289  1.00  8.530          C  
ATOM   1041  CD  ARG A  68      -2.269 -16.912   1.708  1.00  8.530          C  
ATOM   1042  NE  ARG A  68      -2.391 -18.147   2.464  1.00  8.530          N  
ATOM   1043  CZ  ARG A  68      -1.440 -19.109   2.568  1.00  8.530          C  
ATOM   1044  NH1 ARG A  68      -0.272 -18.993   1.964  1.00  8.530          N  
ATOM   1045  NH2 ARG A  68      -1.687 -20.183   3.306  1.00  8.530          N  
ATOM   1046  H   ARG A  68      -1.882 -13.616  -1.812  1.00  6.910          H  
ATOM   1047  HA  ARG A  68      -0.648 -15.036   0.237  1.00  7.480          H  
ATOM   1048 1HB  ARG A  68      -3.077 -14.974  -0.032  1.00 10.240          H  
ATOM   1049 2HB  ARG A  68      -2.968 -15.932  -1.486  1.00 10.240          H  
ATOM   1050 1HG  ARG A  68      -3.729 -17.354   0.278  1.00 10.240          H  
ATOM   1051 2HG  ARG A  68      -2.092 -17.871  -0.157  1.00 10.240          H  
ATOM   1052 1HD  ARG A  68      -1.241 -16.605   1.754  1.00 10.240          H  
ATOM   1053 2HD  ARG A  68      -2.888 -16.155   2.187  1.00 10.240          H  
ATOM   1054  HE  ARG A  68      -3.259 -18.296   2.959  1.00 10.240          H  
ATOM   1055 1HH1 ARG A  68      -0.062 -18.174   1.392  1.00 10.240          H  
ATOM   1056 2HH1 ARG A  68       0.420 -19.715   2.090  1.00 10.240          H  
ATOM   1057 1HH2 ARG A  68      -2.576 -20.279   3.778  1.00 10.240          H  
ATOM   1058 2HH2 ARG A  68      -0.989 -20.907   3.398  1.00 10.240          H  
ATOM   1059  N   ALA A  69      -0.311 -16.541  -2.679  1.00  5.350          N  
ATOM   1060  CA  ALA A  69       0.484 -17.556  -3.363  1.00  5.260          C  
ATOM   1061  C   ALA A  69       1.990 -17.326  -3.168  1.00  5.330          C  
ATOM   1062  O   ALA A  69       2.743 -18.262  -2.933  1.00  5.740          O  
ATOM   1063  CB  ALA A  69       0.163 -17.568  -4.842  1.00  7.400          C  
ATOM   1064  H   ALA A  69      -0.943 -15.922  -3.202  1.00  6.420          H  
ATOM   1065  HA  ALA A  69       0.228 -18.525  -2.939  1.00  6.310          H  
ATOM   1066 1HB  ALA A  69       0.738 -18.354  -5.337  1.00  8.880          H  
ATOM   1067 2HB  ALA A  69      -0.898 -17.759  -4.965  1.00  8.880          H  
ATOM   1068 3HB  ALA A  69       0.416 -16.610  -5.281  1.00  8.880          H  
ATOM   1069  N   LEU A  70       2.445 -16.078  -3.177  1.00  5.110          N  
ATOM   1070  CA  LEU A  70       3.887 -15.853  -2.983  1.00  5.310          C  
ATOM   1071  C   LEU A  70       4.333 -16.203  -1.582  1.00  5.950          C  
ATOM   1072  O   LEU A  70       5.448 -16.696  -1.382  1.00  6.350          O  
ATOM   1073  CB  LEU A  70       4.290 -14.410  -3.237  1.00  7.350          C  
ATOM   1074  CG  LEU A  70       4.755 -14.018  -4.641  1.00  7.350          C  
ATOM   1075  CD1 LEU A  70       6.063 -14.740  -5.024  1.00  7.350          C  
ATOM   1076  CD2 LEU A  70       3.684 -14.325  -5.558  1.00  7.350          C  
ATOM   1077  H   LEU A  70       1.793 -15.309  -3.375  1.00  6.130          H  
ATOM   1078  HA  LEU A  70       4.414 -16.515  -3.660  1.00  6.370          H  
ATOM   1079 1HB  LEU A  70       3.410 -13.823  -3.027  1.00  8.820          H  
ATOM   1080 2HB  LEU A  70       5.071 -14.136  -2.526  1.00  8.820          H  
ATOM   1081  HG  LEU A  70       4.959 -12.950  -4.675  1.00  8.820          H  
ATOM   1082 1HD1 LEU A  70       6.363 -14.421  -6.023  1.00  8.820          H  
ATOM   1083 2HD1 LEU A  70       6.844 -14.472  -4.310  1.00  8.820          H  
ATOM   1084 3HD1 LEU A  70       5.942 -15.817  -5.029  1.00  8.820          H  
ATOM   1085 1HD2 LEU A  70       3.999 -14.047  -6.558  1.00  8.820          H  
ATOM   1086 2HD2 LEU A  70       3.471 -15.368  -5.533  1.00  8.820          H  
ATOM   1087 3HD2 LEU A  70       2.789 -13.772  -5.263  1.00  8.820          H  
ATOM   1088  N   GLN A  71       3.434 -16.025  -0.621  1.00  6.190          N  
ATOM   1089  CA  GLN A  71       3.708 -16.306   0.787  1.00  6.920          C  
ATOM   1090  C   GLN A  71       4.003 -17.798   1.051  1.00  7.420          C  
ATOM   1091  O   GLN A  71       4.374 -18.161   2.170  1.00  8.090          O  
ATOM   1092  CB  GLN A  71       2.544 -15.837   1.678  1.00  9.400          C  
ATOM   1093  CG  GLN A  71       2.345 -14.300   1.768  1.00  9.400          C  
ATOM   1094  CD  GLN A  71       1.071 -13.933   2.551  1.00  9.400          C  
ATOM   1095  OE1 GLN A  71       0.148 -14.739   2.557  1.00  9.400          O  
ATOM   1096  NE2 GLN A  71       1.006 -12.767   3.198  1.00  9.400          N  
ATOM   1097  H   GLN A  71       2.540 -15.592  -0.891  1.00  7.430          H  
ATOM   1098  HA  GLN A  71       4.595 -15.741   1.072  1.00  8.300          H  
ATOM   1099 1HB  GLN A  71       1.623 -16.274   1.316  1.00 11.280          H  
ATOM   1100 2HB  GLN A  71       2.699 -16.209   2.691  1.00 11.280          H  
ATOM   1101 1HG  GLN A  71       3.201 -13.852   2.271  1.00 11.280          H  
ATOM   1102 2HG  GLN A  71       2.254 -13.903   0.764  1.00 11.280          H  
ATOM   1103 1HE2 GLN A  71       0.181 -12.527   3.712  1.00 11.280          H  
ATOM   1104 2HE2 GLN A  71       1.790 -12.118   3.218  1.00 11.280          H  
ATOM   1105  N   THR A  72       3.836 -18.672   0.041  1.00  7.210          N  
ATOM   1106  CA  THR A  72       4.121 -20.094   0.180  1.00  7.790          C  
ATOM   1107  C   THR A  72       5.630 -20.400   0.128  1.00  7.760          C  
ATOM   1108  O   THR A  72       6.058 -21.477   0.558  1.00  8.160          O  
ATOM   1109  CB  THR A  72       3.435 -20.879  -0.959  1.00 10.670          C  
ATOM   1110  OG1 THR A  72       3.986 -20.427  -2.209  1.00 10.670          O  
ATOM   1111  CG2 THR A  72       1.920 -20.604  -0.928  1.00 10.670          C  
ATOM   1112  H   THR A  72       3.520 -18.356  -0.886  1.00  8.650          H  
ATOM   1113  HA  THR A  72       3.733 -20.433   1.139  1.00  9.350          H  
ATOM   1114  HB  THR A  72       3.624 -21.945  -0.850  1.00 12.810          H  
ATOM   1115  HG1 THR A  72       3.606 -20.909  -2.994  1.00 12.810          H  
ATOM   1116 1HG2 THR A  72       1.438 -21.141  -1.746  1.00 12.810          H  
ATOM   1117 2HG2 THR A  72       1.515 -20.942   0.020  1.00 12.810          H  
ATOM   1118 3HG2 THR A  72       1.727 -19.543  -1.037  1.00 12.810          H  
ATOM   1119  N   THR A  73       6.449 -19.456  -0.361  1.00  7.440          N  
ATOM   1120  CA  THR A  73       7.893 -19.683  -0.473  1.00  7.560          C  
ATOM   1121  C   THR A  73       8.681 -18.674   0.364  1.00  7.850          C  
ATOM   1122  O   THR A  73       8.515 -17.462   0.234  1.00  8.340          O  
ATOM   1123  CB  THR A  73       8.352 -19.683  -1.959  1.00 10.540          C  
ATOM   1124  OG1 THR A  73       7.684 -20.750  -2.659  1.00 10.540          O  
ATOM   1125  CG2 THR A  73       9.855 -19.906  -2.070  1.00 10.540          C  
ATOM   1126  H   THR A  73       6.053 -18.568  -0.689  1.00  8.930          H  
ATOM   1127  HA  THR A  73       8.112 -20.673  -0.076  1.00  9.070          H  
ATOM   1128  HB  THR A  73       8.085 -18.731  -2.421  1.00 12.640          H  
ATOM   1129  HG1 THR A  73       7.818 -20.668  -3.633  1.00 12.640          H  
ATOM   1130 1HG2 THR A  73      10.133 -19.913  -3.117  1.00 12.640          H  
ATOM   1131 2HG2 THR A  73      10.389 -19.114  -1.569  1.00 12.640          H  
ATOM   1132 3HG2 THR A  73      10.116 -20.860  -1.623  1.00 12.640          H  
ATOM   1133  N   LYS A  74       9.576 -19.194   1.206  1.00  7.790          N  
ATOM   1134  CA  LYS A  74      10.382 -18.362   2.108  1.00  8.290          C  
ATOM   1135  C   LYS A  74      11.595 -17.707   1.441  1.00  8.270          C  
ATOM   1136  O   LYS A  74      11.996 -16.599   1.796  1.00  8.140          O  
ATOM   1137  CB  LYS A  74      10.896 -19.222   3.267  1.00 11.410          C  
ATOM   1138  CG  LYS A  74       9.829 -19.824   4.198  1.00 11.410          C  
ATOM   1139  CD  LYS A  74       9.086 -18.775   5.016  1.00 11.410          C  
ATOM   1140  CE  LYS A  74       8.133 -19.440   6.009  1.00 11.410          C  
ATOM   1141  NZ  LYS A  74       7.379 -18.444   6.821  1.00 11.410          N  
ATOM   1142  H   LYS A  74       9.645 -20.203   1.237  1.00  9.350          H  
ATOM   1143  HA  LYS A  74       9.750 -17.562   2.490  1.00  9.950          H  
ATOM   1144 1HB  LYS A  74      11.484 -20.049   2.866  1.00 13.690          H  
ATOM   1145 2HB  LYS A  74      11.569 -18.624   3.881  1.00 13.690          H  
ATOM   1146 1HG  LYS A  74       9.099 -20.370   3.598  1.00 13.690          H  
ATOM   1147 2HG  LYS A  74      10.306 -20.528   4.880  1.00 13.690          H  
ATOM   1148 1HD  LYS A  74       9.798 -18.149   5.557  1.00 13.690          H  
ATOM   1149 2HD  LYS A  74       8.493 -18.140   4.358  1.00 13.690          H  
ATOM   1150 1HE  LYS A  74       7.424 -20.056   5.459  1.00 13.690          H  
ATOM   1151 2HE  LYS A  74       8.708 -20.076   6.682  1.00 13.690          H  
ATOM   1152 1HZ  LYS A  74       6.760 -18.912   7.458  1.00 13.690          H  
ATOM   1153 2HZ  LYS A  74       8.010 -17.865   7.345  1.00 13.690          H  
ATOM   1154 3HZ  LYS A  74       6.811 -17.831   6.214  1.00 13.690          H  
ATOM   1155  N   ASN A  75      12.202 -18.414   0.505  1.00  8.690          N  
ATOM   1156  CA  ASN A  75      13.416 -17.956  -0.157  1.00  9.020          C  
ATOM   1157  C   ASN A  75      13.152 -17.711  -1.621  1.00  8.710          C  
ATOM   1158  O   ASN A  75      12.952 -18.667  -2.365  1.00  9.020          O  
ATOM   1159  CB  ASN A  75      14.537 -18.960   0.001  1.00 12.500          C  
ATOM   1160  CG  ASN A  75      15.831 -18.458  -0.577  1.00 12.500          C  
ATOM   1161  OD1 ASN A  75      16.052 -17.244  -0.668  1.00 12.500          O  
ATOM   1162  ND2 ASN A  75      16.690 -19.366  -0.968  1.00 12.500          N  
ATOM   1163  H   ASN A  75      11.807 -19.304   0.248  1.00 10.430          H  
ATOM   1164  HA  ASN A  75      13.723 -17.005   0.281  1.00 10.820          H  
ATOM   1165 1HB  ASN A  75      14.684 -19.177   1.060  1.00 15.000          H  
ATOM   1166 2HB  ASN A  75      14.264 -19.892  -0.492  1.00 15.000          H  
ATOM   1167 1HD2 ASN A  75      17.567 -19.088  -1.359  1.00 15.000          H  
ATOM   1168 2HD2 ASN A  75      16.467 -20.335  -0.875  1.00 15.000          H  
ATOM   1169  N   VAL A  76      13.099 -16.448  -2.028  1.00  8.380          N  
ATOM   1170  CA  VAL A  76      12.760 -16.115  -3.405  1.00  8.380          C  
ATOM   1171  C   VAL A  76      13.734 -15.144  -4.055  1.00  8.240          C  
ATOM   1172  O   VAL A  76      14.448 -14.422  -3.361  1.00  8.320          O  
ATOM   1173  CB  VAL A  76      11.364 -15.466  -3.473  1.00 11.730          C  
ATOM   1174  CG1 VAL A  76      10.304 -16.420  -2.930  1.00 11.730          C  
ATOM   1175  CG2 VAL A  76      11.368 -14.139  -2.680  1.00 11.730          C  
ATOM   1176  H   VAL A  76      13.307 -15.720  -1.355  1.00 10.060          H  
ATOM   1177  HA  VAL A  76      12.757 -17.038  -3.975  1.00 10.060          H  
ATOM   1178  HB  VAL A  76      11.121 -15.264  -4.517  1.00 14.080          H  
ATOM   1179 1HG1 VAL A  76       9.321 -15.959  -3.008  1.00 14.080          H  
ATOM   1180 2HG1 VAL A  76      10.321 -17.336  -3.518  1.00 14.080          H  
ATOM   1181 3HG1 VAL A  76      10.506 -16.651  -1.887  1.00 14.080          H  
ATOM   1182 1HG2 VAL A  76      10.387 -13.695  -2.766  1.00 14.080          H  
ATOM   1183 2HG2 VAL A  76      11.594 -14.330  -1.634  1.00 14.080          H  
ATOM   1184 3HG2 VAL A  76      12.100 -13.444  -3.080  1.00 14.080          H  
ATOM   1185  N   TYR A  77      13.674 -15.076  -5.388  1.00  8.260          N  
ATOM   1186  CA  TYR A  77      14.395 -14.094  -6.203  1.00  8.360          C  
ATOM   1187  C   TYR A  77      14.059 -12.664  -5.795  1.00  8.270          C  
ATOM   1188  O   TYR A  77      14.946 -11.821  -5.663  1.00  8.560          O  
ATOM   1189  CB  TYR A  77      14.077 -14.291  -7.696  1.00 11.660          C  
ATOM   1190  CG  TYR A  77      14.653 -13.245  -8.596  1.00 11.660          C  
ATOM   1191  CD1 TYR A  77      15.981 -13.322  -8.960  1.00 11.660          C  
ATOM   1192  CD2 TYR A  77      13.865 -12.204  -9.056  1.00 11.660          C  
ATOM   1193  CE1 TYR A  77      16.528 -12.358  -9.771  1.00 11.660          C  
ATOM   1194  CE2 TYR A  77      14.417 -11.235  -9.862  1.00 11.660          C  
ATOM   1195  CZ  TYR A  77      15.745 -11.311 -10.219  1.00 11.660          C  
ATOM   1196  OH  TYR A  77      16.309 -10.341 -11.017  1.00 11.660          O  
ATOM   1197  H   TYR A  77      13.103 -15.783  -5.854  1.00  9.910          H  
ATOM   1198  HA  TYR A  77      15.463 -14.241  -6.050  1.00 10.030          H  
ATOM   1199 1HB  TYR A  77      14.505 -15.217  -8.010  1.00 14.000          H  
ATOM   1200 2HB  TYR A  77      13.000 -14.349  -7.860  1.00 14.000          H  
ATOM   1201  HD1 TYR A  77      16.598 -14.144  -8.597  1.00 14.000          H  
ATOM   1202  HD2 TYR A  77      12.817 -12.145  -8.769  1.00 14.000          H  
ATOM   1203  HE1 TYR A  77      17.578 -12.415 -10.052  1.00 14.000          H  
ATOM   1204  HE2 TYR A  77      13.810 -10.407 -10.212  1.00 14.000          H  
ATOM   1205  HH  TYR A  77      15.654  -9.671 -11.224  1.00 14.000          H  
ATOM   1206  N   ASP A  78      12.763 -12.375  -5.683  1.00  8.120          N  
ATOM   1207  CA  ASP A  78      12.302 -11.061  -5.258  1.00  8.260          C  
ATOM   1208  C   ASP A  78      10.844 -11.150  -4.791  1.00  7.600          C  
ATOM   1209  O   ASP A  78      10.208 -12.198  -4.920  1.00  7.820          O  
ATOM   1210  CB  ASP A  78      12.483 -10.047  -6.408  1.00 11.510          C  
ATOM   1211  CG  ASP A  78      12.648  -8.582  -5.957  1.00 11.510          C  
ATOM   1212  OD1 ASP A  78      12.198  -8.255  -4.871  1.00 11.510          O  
ATOM   1213  OD2 ASP A  78      13.166  -7.778  -6.725  1.00 11.510          O  
ATOM   1214  H   ASP A  78      12.089 -13.111  -5.845  1.00  9.740          H  
ATOM   1215  HA  ASP A  78      12.912 -10.742  -4.421  1.00  9.910          H  
ATOM   1216 1HB  ASP A  78      13.367 -10.310  -6.978  1.00 13.810          H  
ATOM   1217 2HB  ASP A  78      11.629 -10.117  -7.080  1.00 13.810          H  
ATOM   1218  N   TYR A  79      10.287 -10.034  -4.335  1.00  7.030          N  
ATOM   1219  CA  TYR A  79       8.887  -9.961  -3.902  1.00  6.580          C  
ATOM   1220  C   TYR A  79       8.023  -9.061  -4.770  1.00  6.450          C  
ATOM   1221  O   TYR A  79       8.005  -7.842  -4.595  1.00  6.660          O  
ATOM   1222  CB  TYR A  79       8.788  -9.508  -2.451  1.00  9.390          C  
ATOM   1223  CG  TYR A  79       9.294 -10.528  -1.442  1.00  9.390          C  
ATOM   1224  CD1 TYR A  79      10.341 -10.231  -0.638  1.00  9.390          C  
ATOM   1225  CD2 TYR A  79       8.702 -11.785  -1.358  1.00  9.390          C  
ATOM   1226  CE1 TYR A  79      10.812 -11.165   0.246  1.00  9.390          C  
ATOM   1227  CE2 TYR A  79       9.168 -12.710  -0.472  1.00  9.390          C  
ATOM   1228  CZ  TYR A  79      10.227 -12.402   0.327  1.00  9.390          C  
ATOM   1229  OH  TYR A  79      10.729 -13.332   1.203  1.00  9.390          O  
ATOM   1230  H   TYR A  79      10.880  -9.205  -4.292  1.00  8.440          H  
ATOM   1231  HA  TYR A  79       8.462 -10.960  -3.975  1.00  7.900          H  
ATOM   1232 1HB  TYR A  79       9.399  -8.611  -2.336  1.00 11.270          H  
ATOM   1233 2HB  TYR A  79       7.794  -9.217  -2.228  1.00 11.270          H  
ATOM   1234  HD1 TYR A  79      10.807  -9.254  -0.699  1.00 11.270          H  
ATOM   1235  HD2 TYR A  79       7.870 -12.050  -1.999  1.00 11.270          H  
ATOM   1236  HE1 TYR A  79      11.644 -10.934   0.883  1.00 11.270          H  
ATOM   1237  HE2 TYR A  79       8.705 -13.697  -0.414  1.00 11.270          H  
ATOM   1238  HH  TYR A  79      10.202 -14.138   1.162  1.00 11.270          H  
ATOM   1239  N   LYS A  80       7.336  -9.674  -5.732  1.00  6.410          N  
ATOM   1240  CA  LYS A  80       6.538  -8.981  -6.744  1.00  6.550          C  
ATOM   1241  C   LYS A  80       5.188  -9.719  -6.956  1.00  6.010          C  
ATOM   1242  O   LYS A  80       5.086 -10.899  -6.631  1.00  5.990          O  
ATOM   1243  CB  LYS A  80       7.372  -8.867  -8.026  1.00  9.110          C  
ATOM   1244  CG  LYS A  80       8.263  -7.564  -8.165  1.00  9.110          C  
ATOM   1245  CD  LYS A  80       9.637  -7.662  -7.503  1.00  9.110          C  
ATOM   1246  CE  LYS A  80      10.317  -6.302  -7.414  1.00  9.110          C  
ATOM   1247  NZ  LYS A  80      11.493  -6.199  -8.305  1.00  9.110          N  
ATOM   1248  H   LYS A  80       7.393 -10.684  -5.782  1.00  7.690          H  
ATOM   1249  HA  LYS A  80       6.311  -7.977  -6.389  1.00  7.860          H  
ATOM   1250 1HB  LYS A  80       8.065  -9.701  -8.057  1.00 10.940          H  
ATOM   1251 2HB  LYS A  80       6.723  -8.946  -8.889  1.00 10.940          H  
ATOM   1252 1HG  LYS A  80       8.425  -7.346  -9.221  1.00 10.940          H  
ATOM   1253 2HG  LYS A  80       7.739  -6.734  -7.706  1.00 10.940          H  
ATOM   1254 1HD  LYS A  80       9.613  -8.073  -6.538  1.00 10.940          H  
ATOM   1255 2HD  LYS A  80      10.261  -8.305  -8.120  1.00 10.940          H  
ATOM   1256 1HE  LYS A  80       9.599  -5.546  -7.704  1.00 10.940          H  
ATOM   1257 2HE  LYS A  80      10.630  -6.120  -6.383  1.00 10.940          H  
ATOM   1258 1HZ  LYS A  80      11.914  -5.287  -8.219  1.00 10.940          H  
ATOM   1259 2HZ  LYS A  80      12.172  -6.907  -7.980  1.00 10.940          H  
ATOM   1260 3HZ  LYS A  80      11.247  -6.365  -9.259  1.00 10.940          H  
ATOM   1261  N   ILE A  81       4.157  -9.022  -7.463  1.00  5.930          N  
ATOM   1262  CA  ILE A  81       2.837  -9.633  -7.742  1.00  5.810          C  
ATOM   1263  C   ILE A  81       2.798 -10.480  -9.052  1.00  5.980          C  
ATOM   1264  O   ILE A  81       3.323 -10.060 -10.084  1.00  6.130          O  
ATOM   1265  CB  ILE A  81       1.701  -8.562  -7.786  1.00  8.180          C  
ATOM   1266  CG1 ILE A  81       1.528  -7.940  -6.428  1.00  8.180          C  
ATOM   1267  CG2 ILE A  81       0.354  -9.110  -8.343  1.00  8.180          C  
ATOM   1268  CD1 ILE A  81       0.631  -6.695  -6.355  1.00  8.180          C  
ATOM   1269  H   ILE A  81       4.302  -8.048  -7.697  1.00  7.120          H  
ATOM   1270  HA  ILE A  81       2.623 -10.233  -6.874  1.00  6.970          H  
ATOM   1271  HB  ILE A  81       2.017  -7.812  -8.392  1.00  9.820          H  
ATOM   1272 1HG1 ILE A  81       1.102  -8.690  -5.790  1.00  9.820          H  
ATOM   1273 2HG1 ILE A  81       2.493  -7.670  -6.063  1.00  9.820          H  
ATOM   1274 1HG2 ILE A  81      -0.379  -8.318  -8.398  1.00  9.820          H  
ATOM   1275 2HG2 ILE A  81       0.495  -9.503  -9.345  1.00  9.820          H  
ATOM   1276 3HG2 ILE A  81      -0.030  -9.888  -7.705  1.00  9.820          H  
ATOM   1277 1HD1 ILE A  81       0.573  -6.344  -5.332  1.00  9.820          H  
ATOM   1278 2HD1 ILE A  81       1.048  -5.916  -6.968  1.00  9.820          H  
ATOM   1279 3HD1 ILE A  81      -0.372  -6.919  -6.692  1.00  9.820          H  
ATOM   1280  N   PRO A  82       2.284 -11.731  -9.001  1.00  6.350          N  
ATOM   1281  CA  PRO A  82       2.122 -12.704 -10.079  1.00  6.900          C  
ATOM   1282  C   PRO A  82       0.917 -12.463 -10.969  1.00  7.290          C  
ATOM   1283  O   PRO A  82       0.133 -11.553 -10.729  1.00  7.360          O  
ATOM   1284  CB  PRO A  82       1.996 -14.011  -9.310  1.00 10.350          C  
ATOM   1285  CG  PRO A  82       1.326 -13.655  -8.093  1.00 10.350          C  
ATOM   1286  CD  PRO A  82       1.874 -12.279  -7.719  1.00 10.350          C  
ATOM   1287  HA  PRO A  82       3.026 -12.711 -10.685  1.00  8.280          H  
ATOM   1288 1HB  PRO A  82       1.444 -14.755  -9.907  1.00 12.420          H  
ATOM   1289 2HB  PRO A  82       2.971 -14.402  -9.105  1.00 12.420          H  
ATOM   1290 1HG  PRO A  82       0.286 -13.684  -8.284  1.00 12.420          H  
ATOM   1291 2HG  PRO A  82       1.497 -14.413  -7.323  1.00 12.420          H  
ATOM   1292 1HD  PRO A  82       1.098 -11.705  -7.258  1.00 12.420          H  
ATOM   1293 2HD  PRO A  82       2.737 -12.358  -7.090  1.00 12.420          H  
ATOM   1294  N   ASP A  83       0.783 -13.289 -12.008  1.00  7.830          N  
ATOM   1295  CA  ASP A  83      -0.377 -13.289 -12.889  1.00  8.480          C  
ATOM   1296  C   ASP A  83      -1.546 -14.053 -12.252  1.00  8.580          C  
ATOM   1297  O   ASP A  83      -2.676 -13.545 -12.179  1.00  9.210          O  
ATOM   1298  CB  ASP A  83       0.021 -13.846 -14.260  1.00 11.610          C  
ATOM   1299  CG  ASP A  83       0.754 -15.208 -14.206  1.00 11.610          C  
ATOM   1300  OD1 ASP A  83       1.075 -15.677 -13.117  1.00 11.610          O  
ATOM   1301  OD2 ASP A  83       0.998 -15.759 -15.243  1.00 11.610          O  
ATOM   1302  H   ASP A  83       1.480 -14.011 -12.189  1.00  9.400          H  
ATOM   1303  HA  ASP A  83      -0.695 -12.256 -13.036  1.00 10.180          H  
ATOM   1304 1HB  ASP A  83      -0.876 -13.965 -14.869  1.00 13.930          H  
ATOM   1305 2HB  ASP A  83       0.661 -13.122 -14.773  1.00 13.930          H  
ATOM   1306  N   ALA A  84      -1.266 -15.279 -11.814  1.00  8.210          N  
ATOM   1307  CA  ALA A  84      -2.253 -16.159 -11.187  1.00  8.560          C  
ATOM   1308  C   ALA A  84      -1.668 -16.869  -9.978  1.00  8.950          C  
ATOM   1309  O   ALA A  84      -0.551 -17.377 -10.021  1.00  9.270          O  
ATOM   1310  CB  ALA A  84      -2.742 -17.191 -12.178  1.00 11.840          C  
ATOM   1311  H   ALA A  84      -0.304 -15.593 -11.970  1.00  9.850          H  
ATOM   1312  HA  ALA A  84      -3.087 -15.558 -10.853  1.00 10.270          H  
ATOM   1313 1HB  ALA A  84      -3.486 -17.832 -11.709  1.00 14.210          H  
ATOM   1314 2HB  ALA A  84      -3.182 -16.682 -13.032  1.00 14.210          H  
ATOM   1315 3HB  ALA A  84      -1.899 -17.791 -12.509  1.00 14.210          H  
ATOM   1316  N   GLY A  85      -2.474 -17.038  -8.928  1.00  9.180          N  
ATOM   1317  CA  GLY A  85      -2.009 -17.714  -7.719  1.00  9.710          C  
ATOM   1318  C   GLY A  85      -2.007 -19.225  -7.881  1.00  9.710          C  
ATOM   1319  O   GLY A  85      -1.497 -19.957  -7.037  1.00 10.050          O  
ATOM   1320  H   GLY A  85      -3.407 -16.645  -8.932  1.00 11.020          H  
ATOM   1321 1HA  GLY A  85      -1.003 -17.368  -7.487  1.00 11.650          H  
ATOM   1322 2HA  GLY A  85      -2.647 -17.435  -6.880  1.00 11.650          H  
ATOM   1323  N   ASP A  86      -2.557 -19.673  -8.999  1.00  9.600          N  
ATOM   1324  CA  ASP A  86      -2.649 -21.076  -9.345  1.00  9.850          C  
ATOM   1325  C   ASP A  86      -1.457 -21.471 -10.211  1.00  9.920          C  
ATOM   1326  O   ASP A  86      -1.344 -22.608 -10.672  1.00  9.970          O  
ATOM   1327  CB  ASP A  86      -3.941 -21.322 -10.120  1.00 13.690          C  
ATOM   1328  CG  ASP A  86      -5.206 -21.069  -9.297  1.00 13.690          C  
ATOM   1329  OD1 ASP A  86      -5.220 -21.327  -8.116  1.00 13.690          O  
ATOM   1330  OD2 ASP A  86      -6.148 -20.581  -9.873  1.00 13.690          O  
ATOM   1331  H   ASP A  86      -2.952 -18.992  -9.626  1.00 11.520          H  
ATOM   1332  HA  ASP A  86      -2.640 -21.673  -8.432  1.00 11.820          H  
ATOM   1333 1HB  ASP A  86      -3.959 -20.675 -10.996  1.00 16.430          H  
ATOM   1334 2HB  ASP A  86      -3.956 -22.352 -10.476  1.00 16.430          H  
ATOM   1335  N   ASN A  87      -0.565 -20.520 -10.464  1.00 10.150          N  
ATOM   1336  CA  ASN A  87       0.583 -20.760 -11.307  1.00 10.500          C  
ATOM   1337  C   ASN A  87       1.790 -21.333 -10.538  1.00 10.400          C  
ATOM   1338  O   ASN A  87       2.396 -20.670  -9.687  1.00 10.850          O  
ATOM   1339  CB  ASN A  87       0.912 -19.504 -12.093  1.00 14.560          C  
ATOM   1340  CG  ASN A  87       2.045 -19.694 -13.045  1.00 14.560          C  
ATOM   1341  OD1 ASN A  87       2.496 -20.852 -13.192  1.00 14.560          O  
ATOM   1342  ND2 ASN A  87       2.513 -18.627 -13.684  1.00 14.560          N  
ATOM   1343  H   ASN A  87      -0.675 -19.581 -10.074  1.00 12.180          H  
ATOM   1344  HA  ASN A  87       0.300 -21.517 -12.039  1.00 12.600          H  
ATOM   1345 1HB  ASN A  87       0.037 -19.227 -12.676  1.00 17.470          H  
ATOM   1346 2HB  ASN A  87       1.096 -18.685 -11.431  1.00 17.470          H  
ATOM   1347 1HD2 ASN A  87       3.293 -18.735 -14.358  1.00 17.470          H  
ATOM   1348 2HD2 ASN A  87       2.093 -17.691 -13.510  1.00 17.470          H  
ATOM   1349  N   LEU A  88       2.122 -22.591 -10.822  1.00 10.040          N  
ATOM   1350  CA  LEU A  88       3.200 -23.300 -10.126  1.00 10.190          C  
ATOM   1351  C   LEU A  88       4.544 -22.603 -10.342  1.00  9.920          C  
ATOM   1352  O   LEU A  88       5.470 -22.741  -9.529  1.00  9.940          O  
ATOM   1353  CB  LEU A  88       3.288 -24.750 -10.618  1.00 14.210          C  
ATOM   1354  CG  LEU A  88       2.086 -25.684 -10.269  1.00 14.210          C  
ATOM   1355  CD1 LEU A  88       2.279 -27.016 -10.982  1.00 14.210          C  
ATOM   1356  CD2 LEU A  88       1.991 -25.904  -8.751  1.00 14.210          C  
ATOM   1357  H   LEU A  88       1.584 -23.070 -11.532  1.00 12.050          H  
ATOM   1358  HA  LEU A  88       2.991 -23.284  -9.059  1.00 12.230          H  
ATOM   1359 1HB  LEU A  88       3.392 -24.734 -11.702  1.00 17.050          H  
ATOM   1360 2HB  LEU A  88       4.189 -25.199 -10.200  1.00 17.050          H  
ATOM   1361  HG  LEU A  88       1.158 -25.235 -10.625  1.00 17.050          H  
ATOM   1362 1HD1 LEU A  88       1.439 -27.674 -10.758  1.00 17.050          H  
ATOM   1363 2HD1 LEU A  88       2.331 -26.853 -12.059  1.00 17.050          H  
ATOM   1364 3HD1 LEU A  88       3.204 -27.483 -10.642  1.00 17.050          H  
ATOM   1365 1HD2 LEU A  88       1.150 -26.564  -8.537  1.00 17.050          H  
ATOM   1366 2HD2 LEU A  88       2.911 -26.363  -8.387  1.00 17.050          H  
ATOM   1367 3HD2 LEU A  88       1.833 -24.964  -8.231  1.00 17.050          H  
ATOM   1368  N   GLU A  89       4.645 -21.844 -11.436  1.00  9.910          N  
ATOM   1369  CA  GLU A  89       5.850 -21.105 -11.754  1.00  9.960          C  
ATOM   1370  C   GLU A  89       6.121 -20.037 -10.707  1.00  9.920          C  
ATOM   1371  O   GLU A  89       7.242 -19.565 -10.588  1.00 10.380          O  
ATOM   1372  CB  GLU A  89       5.755 -20.383 -13.090  1.00 13.920          C  
ATOM   1373  CG  GLU A  89       5.709 -21.219 -14.349  1.00 13.920          C  
ATOM   1374  CD  GLU A  89       5.649 -20.357 -15.644  1.00 13.920          C  
ATOM   1375  OE1 GLU A  89       5.044 -19.277 -15.658  1.00 13.920          O  
ATOM   1376  OE2 GLU A  89       6.230 -20.786 -16.612  1.00 13.920          O  
ATOM   1377  H   GLU A  89       3.838 -21.752 -12.058  1.00 11.890          H  
ATOM   1378  HA  GLU A  89       6.692 -21.797 -11.772  1.00 11.950          H  
ATOM   1379 1HB  GLU A  89       4.928 -19.701 -13.076  1.00 16.710          H  
ATOM   1380 2HB  GLU A  89       6.616 -19.809 -13.166  1.00 16.710          H  
ATOM   1381 1HG  GLU A  89       6.596 -21.851 -14.384  1.00 16.710          H  
ATOM   1382 2HG  GLU A  89       4.836 -21.868 -14.307  1.00 16.710          H  
ATOM   1383  N   ILE A  90       5.077 -19.611  -9.997  1.00  9.570          N  
ATOM   1384  CA  ILE A  90       5.166 -18.550  -9.020  1.00  9.660          C  
ATOM   1385  C   ILE A  90       5.715 -19.124  -7.746  1.00 10.040          C  
ATOM   1386  O   ILE A  90       6.574 -18.519  -7.110  1.00 10.480          O  
ATOM   1387  CB  ILE A  90       3.805 -17.919  -8.771  1.00 13.490          C  
ATOM   1388  CG1 ILE A  90       3.243 -17.419 -10.098  1.00 13.490          C  
ATOM   1389  CG2 ILE A  90       3.901 -16.831  -7.748  1.00 13.490          C  
ATOM   1390  CD1 ILE A  90       4.069 -16.476 -10.892  1.00 13.490          C  
ATOM   1391  H   ILE A  90       4.177 -20.074 -10.106  1.00 11.480          H  
ATOM   1392  HA  ILE A  90       5.874 -17.799  -9.360  1.00 11.590          H  
ATOM   1393  HB  ILE A  90       3.116 -18.678  -8.401  1.00 16.190          H  
ATOM   1394 1HG1 ILE A  90       3.086 -18.270 -10.714  1.00 16.190          H  
ATOM   1395 2HG1 ILE A  90       2.282 -16.954  -9.892  1.00 16.190          H  
ATOM   1396 1HG2 ILE A  90       2.910 -16.418  -7.591  1.00 16.190          H  
ATOM   1397 2HG2 ILE A  90       4.270 -17.238  -6.806  1.00 16.190          H  
ATOM   1398 3HG2 ILE A  90       4.579 -16.052  -8.082  1.00 16.190          H  
ATOM   1399 1HD1 ILE A  90       3.529 -16.223 -11.810  1.00 16.190          H  
ATOM   1400 2HD1 ILE A  90       4.265 -15.596 -10.343  1.00 16.190          H  
ATOM   1401 3HD1 ILE A  90       4.991 -16.948 -11.153  1.00 16.190          H  
ATOM   1402  N   ASP A  91       5.217 -20.303  -7.358  1.00 10.090          N  
ATOM   1403  CA  ASP A  91       5.773 -20.932  -6.154  1.00 10.660          C  
ATOM   1404  C   ASP A  91       7.291 -21.127  -6.295  1.00 10.660          C  
ATOM   1405  O   ASP A  91       8.035 -21.013  -5.311  1.00 11.080          O  
ATOM   1406  CB  ASP A  91       5.152 -22.308  -5.842  1.00 14.700          C  
ATOM   1407  CG  ASP A  91       3.741 -22.309  -5.211  1.00 14.700          C  
ATOM   1408  OD1 ASP A  91       3.284 -21.295  -4.746  1.00 14.700          O  
ATOM   1409  OD2 ASP A  91       3.162 -23.366  -5.162  1.00 14.700          O  
ATOM   1410  H   ASP A  91       4.449 -20.708  -7.909  1.00 12.110          H  
ATOM   1411  HA  ASP A  91       5.590 -20.272  -5.304  1.00 12.790          H  
ATOM   1412 1HB  ASP A  91       5.103 -22.883  -6.772  1.00 17.640          H  
ATOM   1413 2HB  ASP A  91       5.821 -22.847  -5.170  1.00 17.640          H  
ATOM   1414  N   HIS A  92       7.774 -21.405  -7.516  1.00 10.420          N  
ATOM   1415  CA  HIS A  92       9.211 -21.607  -7.682  1.00 10.640          C  
ATOM   1416  C   HIS A  92       9.986 -20.386  -7.169  1.00 10.710          C  
ATOM   1417  O   HIS A  92       9.778 -19.234  -7.575  1.00 10.540          O  
ATOM   1418  CB  HIS A  92       9.587 -21.875  -9.134  1.00 14.810          C  
ATOM   1419  CG  HIS A  92      11.011 -22.401  -9.290  1.00 14.810          C  
ATOM   1420  ND1 HIS A  92      12.158 -21.610  -9.155  1.00 14.810          N  
ATOM   1421  CD2 HIS A  92      11.451 -23.654  -9.558  1.00 14.810          C  
ATOM   1422  CE1 HIS A  92      13.228 -22.376  -9.335  1.00 14.810          C  
ATOM   1423  NE2 HIS A  92      12.822 -23.609  -9.581  1.00 14.810          N  
ATOM   1424  H   HIS A  92       7.121 -21.544  -8.295  1.00 12.500          H  
ATOM   1425  HA  HIS A  92       9.523 -22.468  -7.094  1.00 12.770          H  
ATOM   1426 1HB  HIS A  92       8.892 -22.604  -9.561  1.00 17.770          H  
ATOM   1427 2HB  HIS A  92       9.486 -20.956  -9.712  1.00 17.770          H  
ATOM   1428  HD2 HIS A  92      10.831 -24.536  -9.723  1.00 17.770          H  
ATOM   1429  HE1 HIS A  92      14.264 -22.051  -9.294  1.00 17.770          H  
ATOM   1430  HE2 HIS A  92      13.424 -24.406  -9.760  1.00 17.770          H  
ATOM   1431  N   ALA A  93      11.001 -20.669  -6.374  1.00 11.170          N  
ATOM   1432  CA  ALA A  93      11.805 -19.646  -5.735  1.00 11.490          C  
ATOM   1433  C   ALA A  93      12.452 -18.628  -6.651  1.00 11.360          C  
ATOM   1434  O   ALA A  93      12.553 -17.457  -6.281  1.00 11.610          O  
ATOM   1435  CB  ALA A  93      12.926 -20.315  -4.970  1.00 15.960          C  
ATOM   1436  H   ALA A  93      11.160 -21.635  -6.131  1.00 13.400          H  
ATOM   1437  HA  ALA A  93      11.159 -19.102  -5.050  1.00 13.790          H  
ATOM   1438 1HB  ALA A  93      13.517 -19.566  -4.465  1.00 19.150          H  
ATOM   1439 2HB  ALA A  93      12.510 -21.008  -4.243  1.00 19.150          H  
ATOM   1440 3HB  ALA A  93      13.563 -20.854  -5.667  1.00 19.150          H  
ATOM   1441  N   HIS A  94      12.884 -19.014  -7.840  1.00 11.150          N  
ATOM   1442  CA  HIS A  94      13.648 -18.044  -8.602  1.00 11.200          C  
ATOM   1443  C   HIS A  94      12.932 -17.432  -9.788  1.00 10.370          C  
ATOM   1444  O   HIS A  94      13.567 -16.897 -10.699  1.00 10.510          O  
ATOM   1445  CB  HIS A  94      14.971 -18.671  -9.010  1.00 15.660          C  
ATOM   1446  CG  HIS A  94      15.772 -19.031  -7.792  1.00 15.660          C  
ATOM   1447  ND1 HIS A  94      16.336 -18.082  -6.963  1.00 15.660          N  
ATOM   1448  CD2 HIS A  94      16.080 -20.232  -7.251  1.00 15.660          C  
ATOM   1449  CE1 HIS A  94      16.953 -18.685  -5.965  1.00 15.660          C  
ATOM   1450  NE2 HIS A  94      16.816 -19.989  -6.118  1.00 15.660          N  
ATOM   1451  H   HIS A  94      12.726 -19.959  -8.202  1.00 13.380          H  
ATOM   1452  HA  HIS A  94      13.903 -17.237  -7.943  1.00 13.440          H  
ATOM   1453 1HB  HIS A  94      14.790 -19.568  -9.599  1.00 18.790          H  
ATOM   1454 2HB  HIS A  94      15.546 -17.975  -9.619  1.00 18.790          H  
ATOM   1455  HD2 HIS A  94      15.796 -21.208  -7.633  1.00 18.790          H  
ATOM   1456  HE1 HIS A  94      17.485 -18.189  -5.153  1.00 18.790          H  
ATOM   1457  HE2 HIS A  94      17.188 -20.698  -5.501  1.00 18.790          H  
ATOM   1458  N   TYR A  95      11.615 -17.511  -9.792  1.00  9.680          N  
ATOM   1459  CA  TYR A  95      10.837 -16.939 -10.874  1.00  9.020          C  
ATOM   1460  C   TYR A  95      10.811 -15.407 -10.774  1.00  8.890          C  
ATOM   1461  O   TYR A  95      10.632 -14.860  -9.683  1.00  8.900          O  
ATOM   1462  CB  TYR A  95       9.453 -17.514 -10.814  1.00 12.890          C  
ATOM   1463  CG  TYR A  95       8.612 -17.251 -11.982  1.00 12.890          C  
ATOM   1464  CD1 TYR A  95       8.812 -18.030 -13.100  1.00 12.890          C  
ATOM   1465  CD2 TYR A  95       7.631 -16.311 -11.960  1.00 12.890          C  
ATOM   1466  CE1 TYR A  95       8.003 -17.888 -14.176  1.00 12.890          C  
ATOM   1467  CE2 TYR A  95       6.829 -16.184 -13.060  1.00 12.890          C  
ATOM   1468  CZ  TYR A  95       7.001 -16.974 -14.124  1.00 12.890          C  
ATOM   1469  OH  TYR A  95       6.153 -16.861 -15.145  1.00 12.890          O  
ATOM   1470  H   TYR A  95      11.126 -17.983  -9.016  1.00 11.620          H  
ATOM   1471  HA  TYR A  95      11.301 -17.210 -11.822  1.00 10.820          H  
ATOM   1472 1HB  TYR A  95       9.533 -18.595 -10.692  1.00 15.470          H  
ATOM   1473 2HB  TYR A  95       8.936 -17.137  -9.931  1.00 15.470          H  
ATOM   1474  HD1 TYR A  95       9.597 -18.784 -13.109  1.00 15.470          H  
ATOM   1475  HD2 TYR A  95       7.470 -15.697 -11.078  1.00 15.470          H  
ATOM   1476  HE1 TYR A  95       8.130 -18.521 -15.056  1.00 15.470          H  
ATOM   1477  HE2 TYR A  95       6.023 -15.478 -13.083  1.00 15.470          H  
ATOM   1478  HH  TYR A  95       5.938 -17.757 -15.495  1.00 15.470          H  
ATOM   1479  N   GLN A  96      11.004 -14.714 -11.902  1.00  8.950          N  
ATOM   1480  CA  GLN A  96      10.999 -13.250 -11.918  1.00  8.940          C  
ATOM   1481  C   GLN A  96       9.686 -12.615 -12.382  1.00  8.200          C  
ATOM   1482  O   GLN A  96       9.178 -12.924 -13.466  1.00  8.140          O  
ATOM   1483  CB  GLN A  96      12.151 -12.748 -12.784  1.00 12.520          C  
ATOM   1484  CG  GLN A  96      12.287 -11.241 -12.873  1.00 12.520          C  
ATOM   1485  CD  GLN A  96      13.516 -10.861 -13.643  1.00 12.520          C  
ATOM   1486  OE1 GLN A  96      14.454 -11.654 -13.735  1.00 12.520          O  
ATOM   1487  NE2 GLN A  96      13.531  -9.669 -14.203  1.00 12.520          N  
ATOM   1488  H   GLN A  96      11.159 -15.223 -12.762  1.00 10.740          H  
ATOM   1489  HA  GLN A  96      11.181 -12.909 -10.899  1.00 10.730          H  
ATOM   1490 1HB  GLN A  96      13.088 -13.144 -12.389  1.00 15.020          H  
ATOM   1491 2HB  GLN A  96      12.036 -13.134 -13.791  1.00 15.020          H  
ATOM   1492 1HG  GLN A  96      11.426 -10.820 -13.383  1.00 15.020          H  
ATOM   1493 2HG  GLN A  96      12.350 -10.825 -11.881  1.00 15.020          H  
ATOM   1494 1HE2 GLN A  96      14.327  -9.380 -14.741  1.00 15.020          H  
ATOM   1495 2HE2 GLN A  96      12.746  -9.064 -14.110  1.00 15.020          H  
ATOM   1496  N   LEU A  97       9.166 -11.712 -11.548  1.00  7.830          N  
ATOM   1497  CA  LEU A  97       7.925 -10.968 -11.784  1.00  7.230          C  
ATOM   1498  C   LEU A  97       8.180  -9.464 -11.875  1.00  7.570          C  
ATOM   1499  O   LEU A  97       9.112  -8.960 -11.243  1.00  8.010          O  
ATOM   1500  CB  LEU A  97       6.957 -11.280 -10.645  1.00 10.360          C  
ATOM   1501  CG  LEU A  97       6.557 -12.736 -10.463  1.00 10.360          C  
ATOM   1502  CD1 LEU A  97       5.757 -12.880  -9.180  1.00 10.360          C  
ATOM   1503  CD2 LEU A  97       5.745 -13.147 -11.648  1.00 10.360          C  
ATOM   1504  H   LEU A  97       9.659 -11.540 -10.681  1.00  9.400          H  
ATOM   1505  HA  LEU A  97       7.504 -11.269 -12.738  1.00  8.680          H  
ATOM   1506 1HB  LEU A  97       7.427 -11.003  -9.741  1.00 12.430          H  
ATOM   1507 2HB  LEU A  97       6.045 -10.682 -10.771  1.00 12.430          H  
ATOM   1508  HG  LEU A  97       7.437 -13.373 -10.375  1.00 12.430          H  
ATOM   1509 1HD1 LEU A  97       5.462 -13.914  -9.044  1.00 12.430          H  
ATOM   1510 2HD1 LEU A  97       6.366 -12.570  -8.331  1.00 12.430          H  
ATOM   1511 3HD1 LEU A  97       4.898 -12.264  -9.228  1.00 12.430          H  
ATOM   1512 1HD2 LEU A  97       5.433 -14.141 -11.521  1.00 12.430          H  
ATOM   1513 2HD2 LEU A  97       4.884 -12.501 -11.744  1.00 12.430          H  
ATOM   1514 3HD2 LEU A  97       6.334 -13.078 -12.537  1.00 12.430          H  
ATOM   1515  N   LYS A  98       7.372  -8.754 -12.682  1.00  7.600          N  
ATOM   1516  CA  LYS A  98       7.499  -7.294 -12.861  1.00  8.100          C  
ATOM   1517  C   LYS A  98       6.149  -6.557 -12.959  1.00  7.720          C  
ATOM   1518  O   LYS A  98       5.169  -7.121 -13.458  1.00  7.720          O  
ATOM   1519  CB  LYS A  98       8.278  -7.004 -14.140  1.00 11.140          C  
ATOM   1520  CG  LYS A  98       9.740  -7.527 -14.216  1.00 11.140          C  
ATOM   1521  CD  LYS A  98      10.740  -6.711 -13.403  1.00 11.140          C  
ATOM   1522  CE  LYS A  98      11.044  -5.391 -14.072  1.00 11.140          C  
ATOM   1523  NZ  LYS A  98      12.193  -4.684 -13.445  1.00 11.140          N  
ATOM   1524  H   LYS A  98       6.621  -9.252 -13.181  1.00  9.120          H  
ATOM   1525  HA  LYS A  98       8.031  -6.889 -12.001  1.00  9.720          H  
ATOM   1526 1HB  LYS A  98       7.743  -7.500 -14.937  1.00 13.370          H  
ATOM   1527 2HB  LYS A  98       8.252  -5.942 -14.353  1.00 13.370          H  
ATOM   1528 1HG  LYS A  98       9.784  -8.546 -13.868  1.00 13.370          H  
ATOM   1529 2HG  LYS A  98      10.060  -7.518 -15.255  1.00 13.370          H  
ATOM   1530 1HD  LYS A  98      10.347  -6.533 -12.405  1.00 13.370          H  
ATOM   1531 2HD  LYS A  98      11.663  -7.277 -13.308  1.00 13.370          H  
ATOM   1532 1HE  LYS A  98      11.268  -5.579 -15.102  1.00 13.370          H  
ATOM   1533 2HE  LYS A  98      10.176  -4.742 -14.016  1.00 13.370          H  
ATOM   1534 1HZ  LYS A  98      12.339  -3.834 -13.963  1.00 13.370          H  
ATOM   1535 2HZ  LYS A  98      12.004  -4.470 -12.477  1.00 13.370          H  
ATOM   1536 3HZ  LYS A  98      13.026  -5.255 -13.502  1.00 13.370          H  
ATOM   1537  N   GLY A  99       6.107  -5.281 -12.524  1.00  7.680          N  
ATOM   1538  CA  GLY A  99       4.880  -4.476 -12.650  1.00  7.530          C  
ATOM   1539  C   GLY A  99       4.842  -3.215 -11.776  1.00  6.990          C  
ATOM   1540  O   GLY A  99       5.851  -2.828 -11.182  1.00  6.860          O  
ATOM   1541  H   GLY A  99       6.928  -4.863 -12.106  1.00  9.220          H  
ATOM   1542 1HA  GLY A  99       4.785  -4.172 -13.684  1.00  9.040          H  
ATOM   1543 2HA  GLY A  99       4.012  -5.086 -12.439  1.00  9.040          H  
ATOM   1544  N   TRP A 100       3.665  -2.557 -11.768  1.00  6.940          N  
ATOM   1545  CA  TRP A 100       3.416  -1.276 -11.071  1.00  6.600          C  
ATOM   1546  C   TRP A 100       2.094  -1.193 -10.266  1.00  6.580          C  
ATOM   1547  O   TRP A 100       1.099  -1.836 -10.598  1.00  6.910          O  
ATOM   1548  CB  TRP A 100       3.370  -0.141 -12.113  1.00  9.380          C  
ATOM   1549  CG  TRP A 100       4.645   0.060 -12.869  1.00  9.380          C  
ATOM   1550  CD1 TRP A 100       5.044  -0.628 -13.972  1.00  9.380          C  
ATOM   1551  CD2 TRP A 100       5.687   1.026 -12.602  1.00  9.380          C  
ATOM   1552  NE1 TRP A 100       6.264  -0.181 -14.387  1.00  9.380          N  
ATOM   1553  CE2 TRP A 100       6.673   0.835 -13.565  1.00  9.380          C  
ATOM   1554  CE3 TRP A 100       5.856   2.022 -11.641  1.00  9.380          C  
ATOM   1555  CZ2 TRP A 100       7.828   1.603 -13.598  1.00  9.380          C  
ATOM   1556  CZ3 TRP A 100       7.012   2.793 -11.671  1.00  9.380          C  
ATOM   1557  CH2 TRP A 100       7.973   2.587 -12.622  1.00  9.380          C  
ATOM   1558  H   TRP A 100       2.902  -3.003 -12.284  1.00  8.330          H  
ATOM   1559  HA  TRP A 100       4.244  -1.104 -10.385  1.00  7.920          H  
ATOM   1560 1HB  TRP A 100       2.583  -0.352 -12.844  1.00 11.250          H  
ATOM   1561 2HB  TRP A 100       3.110   0.797 -11.622  1.00 11.250          H  
ATOM   1562  HD1 TRP A 100       4.473  -1.425 -14.449  1.00 11.250          H  
ATOM   1563  HE1 TRP A 100       6.778  -0.536 -15.184  1.00 11.250          H  
ATOM   1564  HE3 TRP A 100       5.099   2.192 -10.885  1.00 11.250          H  
ATOM   1565  HZ2 TRP A 100       8.602   1.449 -14.354  1.00 11.250          H  
ATOM   1566  HZ3 TRP A 100       7.139   3.567 -10.913  1.00 11.250          H  
ATOM   1567  HH2 TRP A 100       8.866   3.206 -12.614  1.00 11.250          H  
ATOM   1568  N   ILE A 101       2.075  -0.336  -9.234  1.00  6.530          N  
ATOM   1569  CA  ILE A 101       0.842  -0.002  -8.495  1.00  6.800          C  
ATOM   1570  C   ILE A 101       0.436   1.452  -8.811  1.00  7.200          C  
ATOM   1571  O   ILE A 101       1.238   2.366  -8.619  1.00  7.370          O  
ATOM   1572  CB  ILE A 101       0.993  -0.184  -6.954  1.00  9.410          C  
ATOM   1573  CG1 ILE A 101       1.290  -1.692  -6.573  1.00  9.410          C  
ATOM   1574  CG2 ILE A 101      -0.281   0.316  -6.235  1.00  9.410          C  
ATOM   1575  CD1 ILE A 101       2.727  -2.044  -6.307  1.00  9.410          C  
ATOM   1576  H   ILE A 101       2.929   0.143  -8.990  1.00  7.840          H  
ATOM   1577  HA  ILE A 101       0.038  -0.646  -8.835  1.00  8.160          H  
ATOM   1578  HB  ILE A 101       1.833   0.407  -6.605  1.00 11.290          H  
ATOM   1579 1HG1 ILE A 101       0.713  -1.945  -5.677  1.00 11.290          H  
ATOM   1580 2HG1 ILE A 101       0.968  -2.318  -7.391  1.00 11.290          H  
ATOM   1581 1HG2 ILE A 101      -0.153   0.206  -5.159  1.00 11.290          H  
ATOM   1582 2HG2 ILE A 101      -0.438   1.364  -6.469  1.00 11.290          H  
ATOM   1583 3HG2 ILE A 101      -1.144  -0.248  -6.554  1.00 11.290          H  
ATOM   1584 1HD1 ILE A 101       2.791  -3.107  -6.056  1.00 11.290          H  
ATOM   1585 2HD1 ILE A 101       3.318  -1.847  -7.190  1.00 11.290          H  
ATOM   1586 3HD1 ILE A 101       3.103  -1.457  -5.470  1.00 11.290          H  
ATOM   1587  N   LYS A 102      -0.808   1.674  -9.283  1.00  7.640          N  
ATOM   1588  CA  LYS A 102      -1.229   3.037  -9.643  1.00  8.270          C  
ATOM   1589  C   LYS A 102      -2.720   3.381  -9.361  1.00  8.700          C  
ATOM   1590  O   LYS A 102      -3.626   2.585  -9.616  1.00  8.970          O  
ATOM   1591  CB  LYS A 102      -0.861   3.272 -11.123  1.00 11.330          C  
ATOM   1592  CG  LYS A 102      -1.192   4.643 -11.704  1.00 11.330          C  
ATOM   1593  CD  LYS A 102      -0.300   5.760 -11.123  1.00 11.330          C  
ATOM   1594  CE  LYS A 102      -0.655   7.102 -11.735  1.00 11.330          C  
ATOM   1595  NZ  LYS A 102       0.001   8.264 -11.025  1.00 11.330          N  
ATOM   1596  H   LYS A 102      -1.451   0.890  -9.418  1.00  9.170          H  
ATOM   1597  HA  LYS A 102      -0.636   3.722  -9.041  1.00  9.920          H  
ATOM   1598 1HB  LYS A 102       0.212   3.118 -11.252  1.00 13.590          H  
ATOM   1599 2HB  LYS A 102      -1.363   2.526 -11.737  1.00 13.590          H  
ATOM   1600 1HG  LYS A 102      -1.003   4.599 -12.772  1.00 13.590          H  
ATOM   1601 2HG  LYS A 102      -2.246   4.886 -11.561  1.00 13.590          H  
ATOM   1602 1HD  LYS A 102      -0.428   5.831 -10.050  1.00 13.590          H  
ATOM   1603 2HD  LYS A 102       0.747   5.537 -11.334  1.00 13.590          H  
ATOM   1604 1HE  LYS A 102      -0.351   7.111 -12.781  1.00 13.590          H  
ATOM   1605 2HE  LYS A 102      -1.738   7.231 -11.684  1.00 13.590          H  
ATOM   1606 1HZ  LYS A 102      -0.328   9.121 -11.492  1.00 13.590          H  
ATOM   1607 2HZ  LYS A 102      -0.309   8.280 -10.069  1.00 13.590          H  
ATOM   1608 3HZ  LYS A 102       1.005   8.229 -11.043  1.00 13.590          H  
ATOM   1609  N   ASP A 103      -2.970   4.612  -8.865  1.00  8.980          N  
ATOM   1610  CA  ASP A 103      -4.325   5.119  -8.566  1.00  9.580          C  
ATOM   1611  C   ASP A 103      -5.188   5.079  -9.822  1.00  9.640          C  
ATOM   1612  O   ASP A 103      -4.879   5.729 -10.830  1.00 10.070          O  
ATOM   1613  CB  ASP A 103      -4.240   6.536  -7.982  1.00 13.170          C  
ATOM   1614  CG  ASP A 103      -5.579   7.079  -7.458  1.00 13.170          C  
ATOM   1615  OD1 ASP A 103      -6.620   6.596  -7.885  1.00 13.170          O  
ATOM   1616  OD2 ASP A 103      -5.550   7.975  -6.639  1.00 13.170          O  
ATOM   1617  H   ASP A 103      -2.186   5.215  -8.665  1.00 10.780          H  
ATOM   1618  HA  ASP A 103      -4.792   4.480  -7.827  1.00 11.500          H  
ATOM   1619 1HB  ASP A 103      -3.525   6.540  -7.157  1.00 15.810          H  
ATOM   1620 2HB  ASP A 103      -3.863   7.221  -8.745  1.00 15.810          H  
ATOM   1621  N   ILE A 104      -6.280   4.300  -9.772  1.00  9.450          N  
ATOM   1622  CA  ILE A 104      -7.132   4.096 -10.937  1.00  9.720          C  
ATOM   1623  C   ILE A 104      -7.830   5.384 -11.363  1.00  9.960          C  
ATOM   1624  O   ILE A 104      -8.322   5.484 -12.487  1.00  9.980          O  
ATOM   1625  CB  ILE A 104      -8.177   2.975 -10.688  1.00 13.500          C  
ATOM   1626  CG1 ILE A 104      -8.677   2.434 -12.053  1.00 13.500          C  
ATOM   1627  CG2 ILE A 104      -9.386   3.518  -9.871  1.00 13.500          C  
ATOM   1628  CD1 ILE A 104      -9.440   1.120 -11.989  1.00 13.500          C  
ATOM   1629  H   ILE A 104      -6.538   3.852  -8.885  1.00 11.340          H  
ATOM   1630  HA  ILE A 104      -6.498   3.780 -11.759  1.00 11.660          H  
ATOM   1631  HB  ILE A 104      -7.703   2.166 -10.134  1.00 16.200          H  
ATOM   1632 1HG1 ILE A 104      -9.328   3.176 -12.514  1.00 16.200          H  
ATOM   1633 2HG1 ILE A 104      -7.819   2.296 -12.686  1.00 16.200          H  
ATOM   1634 1HG2 ILE A 104     -10.097   2.724  -9.686  1.00 16.200          H  
ATOM   1635 2HG2 ILE A 104      -9.050   3.907  -8.927  1.00 16.200          H  
ATOM   1636 3HG2 ILE A 104      -9.890   4.313 -10.417  1.00 16.200          H  
ATOM   1637 1HD1 ILE A 104      -9.729   0.827 -12.999  1.00 16.200          H  
ATOM   1638 2HD1 ILE A 104      -8.809   0.351 -11.560  1.00 16.200          H  
ATOM   1639 3HD1 ILE A 104     -10.331   1.226 -11.384  1.00 16.200          H  
ATOM   1640  N   ALA A 105      -7.956   6.327 -10.422  1.00 10.370          N  
ATOM   1641  CA  ALA A 105      -8.614   7.605 -10.635  1.00 10.850          C  
ATOM   1642  C   ALA A 105      -7.942   8.487 -11.681  1.00 10.630          C  
ATOM   1643  O   ALA A 105      -8.608   9.305 -12.318  1.00 11.030          O  
ATOM   1644  CB  ALA A 105      -8.682   8.370  -9.329  1.00 15.000          C  
ATOM   1645  H   ALA A 105      -7.507   6.169  -9.506  1.00 12.440          H  
ATOM   1646  HA  ALA A 105      -9.626   7.396 -10.977  1.00 13.020          H  
ATOM   1647 1HB  ALA A 105      -9.218   9.303  -9.480  1.00 18.000          H  
ATOM   1648 2HB  ALA A 105      -9.195   7.766  -8.582  1.00 18.000          H  
ATOM   1649 3HB  ALA A 105      -7.671   8.584  -8.985  1.00 18.000          H  
ATOM   1650  N   GLU A 106      -6.615   8.422 -11.793  1.00 10.180          N  
ATOM   1651  CA  GLU A 106      -5.931   9.297 -12.732  1.00 10.140          C  
ATOM   1652  C   GLU A 106      -6.331   8.992 -14.167  1.00 10.040          C  
ATOM   1653  O   GLU A 106      -6.295   7.837 -14.606  1.00 10.030          O  
ATOM   1654  CB  GLU A 106      -4.421   9.180 -12.551  1.00 14.210          C  
ATOM   1655  CG  GLU A 106      -3.599  10.063 -13.482  1.00 14.210          C  
ATOM   1656  CD  GLU A 106      -2.140   9.962 -13.221  1.00 14.210          C  
ATOM   1657  OE1 GLU A 106      -1.745  10.085 -12.081  1.00 14.210          O  
ATOM   1658  OE2 GLU A 106      -1.405   9.724 -14.139  1.00 14.210          O  
ATOM   1659  H   GLU A 106      -6.068   7.722 -11.278  1.00 12.220          H  
ATOM   1660  HA  GLU A 106      -6.220  10.324 -12.514  1.00 12.170          H  
ATOM   1661 1HB  GLU A 106      -4.166   9.453 -11.528  1.00 17.050          H  
ATOM   1662 2HB  GLU A 106      -4.127   8.151 -12.682  1.00 17.050          H  
ATOM   1663 1HG  GLU A 106      -3.780   9.766 -14.515  1.00 17.050          H  
ATOM   1664 2HG  GLU A 106      -3.918  11.097 -13.368  1.00 17.050          H  
ATOM   1665  N   TYR A 107      -6.655  10.019 -14.951  1.00 10.200          N  
ATOM   1666  CA  TYR A 107      -6.992   9.739 -16.338  1.00 10.380          C  
ATOM   1667  C   TYR A 107      -5.811   9.056 -16.988  1.00 10.330          C  
ATOM   1668  O   TYR A 107      -4.714   9.615 -17.026  1.00 10.630          O  
ATOM   1669  CB  TYR A 107      -7.347  11.018 -17.089  1.00 14.460          C  
ATOM   1670  CG  TYR A 107      -7.679  10.780 -18.536  1.00 14.460          C  
ATOM   1671  CD1 TYR A 107      -8.887  10.209 -18.888  1.00 14.460          C  
ATOM   1672  CD2 TYR A 107      -6.768  11.138 -19.515  1.00 14.460          C  
ATOM   1673  CE1 TYR A 107      -9.183   9.993 -20.214  1.00 14.460          C  
ATOM   1674  CE2 TYR A 107      -7.065  10.927 -20.840  1.00 14.460          C  
ATOM   1675  CZ  TYR A 107      -8.268  10.354 -21.192  1.00 14.460          C  
ATOM   1676  OH  TYR A 107      -8.567  10.136 -22.516  1.00 14.460          O  
ATOM   1677  H   TYR A 107      -6.685  10.957 -14.583  1.00 12.240          H  
ATOM   1678  HA  TYR A 107      -7.841   9.055 -16.366  1.00 12.460          H  
ATOM   1679 1HB  TYR A 107      -8.206  11.494 -16.613  1.00 17.350          H  
ATOM   1680 2HB  TYR A 107      -6.512  11.714 -17.038  1.00 17.350          H  
ATOM   1681  HD1 TYR A 107      -9.604   9.926 -18.118  1.00 17.350          H  
ATOM   1682  HD2 TYR A 107      -5.814  11.585 -19.235  1.00 17.350          H  
ATOM   1683  HE1 TYR A 107     -10.133   9.541 -20.494  1.00 17.350          H  
ATOM   1684  HE2 TYR A 107      -6.348  11.206 -21.610  1.00 17.350          H  
ATOM   1685  HH  TYR A 107      -7.830  10.422 -23.061  1.00 17.350          H  
ATOM   1686  N   CYS A 108      -6.048   7.850 -17.501  1.00 10.210          N  
ATOM   1687  CA  CYS A 108      -5.035   7.011 -18.129  1.00 10.430          C  
ATOM   1688  C   CYS A 108      -3.796   6.729 -17.265  1.00 10.440          C  
ATOM   1689  O   CYS A 108      -2.785   6.244 -17.773  1.00 10.570          O  
ATOM   1690  CB  CYS A 108      -4.624   7.609 -19.472  1.00 14.510          C  
ATOM   1691  SG  CYS A 108      -5.953   7.585 -20.658  1.00 14.510          S  
ATOM   1692  H   CYS A 108      -6.988   7.490 -17.424  1.00 12.250          H  
ATOM   1693  HA  CYS A 108      -5.505   6.050 -18.351  1.00 12.520          H  
ATOM   1694 1HB  CYS A 108      -4.305   8.642 -19.340  1.00 17.420          H  
ATOM   1695 2HB  CYS A 108      -3.792   7.060 -19.891  1.00 17.420          H  
ATOM   1696  HG  CYS A 108      -5.952   6.209 -20.762  1.00 17.420          H  
ATOM   1697  N   GLY A 109      -3.903   6.863 -15.945  1.00 10.520          N  
ATOM   1698  CA  GLY A 109      -2.767   6.599 -15.062  1.00 10.780          C  
ATOM   1699  C   GLY A 109      -2.277   5.179 -15.268  1.00 10.160          C  
ATOM   1700  O   GLY A 109      -1.099   4.923 -15.545  1.00 10.260          O  
ATOM   1701  H   GLY A 109      -4.783   7.217 -15.558  1.00 12.620          H  
ATOM   1702 1HA  GLY A 109      -1.968   7.316 -15.262  1.00 12.940          H  
ATOM   1703 2HA  GLY A 109      -3.073   6.733 -14.029  1.00 12.940          H  
ATOM   1704  N   ILE A 110      -3.210   4.254 -15.157  1.00  9.710          N  
ATOM   1705  CA  ILE A 110      -2.959   2.836 -15.315  1.00  9.300          C  
ATOM   1706  C   ILE A 110      -2.569   2.449 -16.749  1.00  9.010          C  
ATOM   1707  O   ILE A 110      -2.141   1.326 -16.986  1.00  8.940          O  
ATOM   1708  CB  ILE A 110      -4.183   2.018 -14.851  1.00 13.180          C  
ATOM   1709  CG1 ILE A 110      -5.421   2.307 -15.759  1.00 13.180          C  
ATOM   1710  CG2 ILE A 110      -4.468   2.367 -13.341  1.00 13.180          C  
ATOM   1711  CD1 ILE A 110      -6.582   1.346 -15.550  1.00 13.180          C  
ATOM   1712  H   ILE A 110      -4.137   4.579 -14.919  1.00 11.650          H  
ATOM   1713  HA  ILE A 110      -2.122   2.572 -14.665  1.00 11.160          H  
ATOM   1714  HB  ILE A 110      -3.973   0.974 -14.949  1.00 15.820          H  
ATOM   1715 1HG1 ILE A 110      -5.776   3.318 -15.572  1.00 15.820          H  
ATOM   1716 2HG1 ILE A 110      -5.130   2.228 -16.811  1.00 15.820          H  
ATOM   1717 1HG2 ILE A 110      -5.309   1.800 -12.970  1.00 15.820          H  
ATOM   1718 2HG2 ILE A 110      -3.593   2.129 -12.737  1.00 15.820          H  
ATOM   1719 3HG2 ILE A 110      -4.684   3.427 -13.238  1.00 15.820          H  
ATOM   1720 1HD1 ILE A 110      -7.394   1.613 -16.227  1.00 15.820          H  
ATOM   1721 2HD1 ILE A 110      -6.249   0.330 -15.769  1.00 15.820          H  
ATOM   1722 3HD1 ILE A 110      -6.939   1.395 -14.543  1.00 15.820          H  
ATOM   1723  N   ASP A 111      -2.751   3.345 -17.721  1.00  9.120          N  
ATOM   1724  CA  ASP A 111      -2.383   3.018 -19.082  1.00  9.170          C  
ATOM   1725  C   ASP A 111      -0.903   3.323 -19.232  1.00  9.220          C  
ATOM   1726  O   ASP A 111      -0.126   2.493 -19.701  1.00  9.220          O  
ATOM   1727  CB  ASP A 111      -3.176   3.856 -20.090  1.00 12.820          C  
ATOM   1728  CG  ASP A 111      -4.696   3.594 -20.110  1.00 12.820          C  
ATOM   1729  OD1 ASP A 111      -5.145   2.544 -19.718  1.00 12.820          O  
ATOM   1730  OD2 ASP A 111      -5.398   4.492 -20.522  1.00 12.820          O  
ATOM   1731  H   ASP A 111      -3.071   4.282 -17.507  1.00 10.940          H  
ATOM   1732  HA  ASP A 111      -2.555   1.956 -19.265  1.00 11.000          H  
ATOM   1733 1HB  ASP A 111      -3.006   4.901 -19.888  1.00 15.380          H  
ATOM   1734 2HB  ASP A 111      -2.787   3.664 -21.089  1.00 15.380          H  
ATOM   1735  N   GLU A 112      -0.493   4.509 -18.763  1.00  9.510          N  
ATOM   1736  CA  GLU A 112       0.902   4.923 -18.879  1.00  9.860          C  
ATOM   1737  C   GLU A 112       1.815   4.003 -18.088  1.00  9.670          C  
ATOM   1738  O   GLU A 112       2.940   3.741 -18.495  1.00 10.050          O  
ATOM   1739  CB  GLU A 112       1.111   6.381 -18.461  1.00 13.660          C  
ATOM   1740  CG  GLU A 112       0.500   7.403 -19.440  1.00 13.660          C  
ATOM   1741  CD  GLU A 112       0.793   8.842 -19.085  1.00 13.660          C  
ATOM   1742  OE1 GLU A 112       1.412   9.076 -18.075  1.00 13.660          O  
ATOM   1743  OE2 GLU A 112       0.403   9.705 -19.837  1.00 13.660          O  
ATOM   1744  H   GLU A 112      -1.188   5.145 -18.359  1.00 11.410          H  
ATOM   1745  HA  GLU A 112       1.186   4.843 -19.924  1.00 11.830          H  
ATOM   1746 1HB  GLU A 112       0.658   6.541 -17.477  1.00 16.400          H  
ATOM   1747 2HB  GLU A 112       2.179   6.583 -18.371  1.00 16.400          H  
ATOM   1748 1HG  GLU A 112       0.884   7.202 -20.437  1.00 16.400          H  
ATOM   1749 2HG  GLU A 112      -0.581   7.252 -19.461  1.00 16.400          H  
ATOM   1750  N   PHE A 113       1.323   3.483 -16.967  1.00  9.340          N  
ATOM   1751  CA  PHE A 113       2.135   2.587 -16.164  1.00  9.400          C  
ATOM   1752  C   PHE A 113       1.928   1.121 -16.456  1.00  8.860          C  
ATOM   1753  O   PHE A 113       2.401   0.268 -15.707  1.00  8.800          O  
ATOM   1754  CB  PHE A 113       1.957   2.868 -14.683  1.00 13.140          C  
ATOM   1755  CG  PHE A 113       2.659   4.095 -14.302  1.00 13.140          C  
ATOM   1756  CD1 PHE A 113       2.021   5.313 -14.228  1.00 13.140          C  
ATOM   1757  CD2 PHE A 113       4.012   4.024 -14.027  1.00 13.140          C  
ATOM   1758  CE1 PHE A 113       2.725   6.437 -13.886  1.00 13.140          C  
ATOM   1759  CE2 PHE A 113       4.720   5.135 -13.680  1.00 13.140          C  
ATOM   1760  CZ  PHE A 113       4.078   6.351 -13.608  1.00 13.140          C  
ATOM   1761  H   PHE A 113       0.390   3.765 -16.646  1.00 11.210          H  
ATOM   1762  HA  PHE A 113       3.170   2.810 -16.394  1.00 11.280          H  
ATOM   1763 1HB  PHE A 113       0.895   2.986 -14.452  1.00 15.760          H  
ATOM   1764 2HB  PHE A 113       2.346   2.047 -14.091  1.00 15.760          H  
ATOM   1765  HD1 PHE A 113       0.960   5.383 -14.452  1.00 15.760          H  
ATOM   1766  HD2 PHE A 113       4.512   3.060 -14.093  1.00 15.760          H  
ATOM   1767  HE1 PHE A 113       2.216   7.401 -13.839  1.00 15.760          H  
ATOM   1768  HE2 PHE A 113       5.788   5.061 -13.464  1.00 15.760          H  
ATOM   1769  HZ  PHE A 113       4.636   7.246 -13.337  1.00 15.760          H  
ATOM   1770  N   ASP A 114       1.230   0.794 -17.532  1.00  8.710          N  
ATOM   1771  CA  ASP A 114       1.100  -0.598 -17.866  1.00  8.410          C  
ATOM   1772  C   ASP A 114       2.522  -1.110 -18.068  1.00  7.940          C  
ATOM   1773  O   ASP A 114       3.322  -0.421 -18.708  1.00  8.050          O  
ATOM   1774  CB  ASP A 114       0.242  -0.824 -19.129  1.00 11.890          C  
ATOM   1775  CG  ASP A 114       0.015  -2.311 -19.497  1.00 11.890          C  
ATOM   1776  OD1 ASP A 114       0.973  -2.929 -19.952  1.00 11.890          O  
ATOM   1777  OD2 ASP A 114      -1.089  -2.816 -19.375  1.00 11.890          O  
ATOM   1778  H   ASP A 114       0.820   1.503 -18.149  1.00 10.450          H  
ATOM   1779  HA  ASP A 114       0.612  -1.094 -17.044  1.00 10.090          H  
ATOM   1780 1HB  ASP A 114      -0.735  -0.345 -18.977  1.00 14.270          H  
ATOM   1781 2HB  ASP A 114       0.684  -0.354 -19.966  1.00 14.270          H  
ATOM   1782  N   PRO A 115       2.878  -2.294 -17.540  1.00  7.740          N  
ATOM   1783  CA  PRO A 115       4.167  -2.937 -17.679  1.00  7.630          C  
ATOM   1784  C   PRO A 115       4.687  -2.902 -19.105  1.00  7.500          C  
ATOM   1785  O   PRO A 115       5.901  -2.863 -19.286  1.00  7.790          O  
ATOM   1786  CB  PRO A 115       3.858  -4.356 -17.203  1.00 11.450          C  
ATOM   1787  CG  PRO A 115       2.789  -4.151 -16.166  1.00 11.450          C  
ATOM   1788  CD  PRO A 115       1.968  -2.998 -16.644  1.00 11.450          C  
ATOM   1789  HA  PRO A 115       4.879  -2.444 -17.004  1.00  9.160          H  
ATOM   1790 1HB  PRO A 115       3.525  -4.976 -18.050  1.00 13.730          H  
ATOM   1791 2HB  PRO A 115       4.759  -4.834 -16.795  1.00 13.730          H  
ATOM   1792 1HG  PRO A 115       2.209  -5.078 -16.033  1.00 13.730          H  
ATOM   1793 2HG  PRO A 115       3.232  -3.935 -15.206  1.00 13.730          H  
ATOM   1794 1HD  PRO A 115       1.067  -3.301 -17.136  1.00 13.730          H  
ATOM   1795 2HD  PRO A 115       1.775  -2.368 -15.757  1.00 13.730          H  
ATOM   1796  N   TRP A 116       3.820  -2.918 -20.130  1.00  7.370          N  
ATOM   1797  CA  TRP A 116       4.377  -2.838 -21.461  1.00  7.550          C  
ATOM   1798  C   TRP A 116       3.687  -1.722 -22.246  1.00  7.950          C  
ATOM   1799  O   TRP A 116       3.281  -1.889 -23.398  1.00  8.250          O  
ATOM   1800  CB  TRP A 116       4.236  -4.183 -22.173  1.00 10.500          C  
ATOM   1801  CG  TRP A 116       5.027  -4.273 -23.424  1.00 10.500          C  
ATOM   1802  CD1 TRP A 116       4.563  -4.298 -24.701  1.00 10.500          C  
ATOM   1803  CD2 TRP A 116       6.455  -4.328 -23.516  1.00 10.500          C  
ATOM   1804  NE1 TRP A 116       5.610  -4.375 -25.580  1.00 10.500          N  
ATOM   1805  CE2 TRP A 116       6.777  -4.394 -24.869  1.00 10.500          C  
ATOM   1806  CE3 TRP A 116       7.464  -4.320 -22.580  1.00 10.500          C  
ATOM   1807  CZ2 TRP A 116       8.088  -4.458 -25.301  1.00 10.500          C  
ATOM   1808  CZ3 TRP A 116       8.762  -4.373 -23.000  1.00 10.500          C  
ATOM   1809  CH2 TRP A 116       9.080  -4.445 -24.323  1.00 10.500          C  
ATOM   1810  H   TRP A 116       2.792  -2.970 -20.026  1.00  8.840          H  
ATOM   1811  HA  TRP A 116       5.428  -2.586 -21.393  1.00  9.060          H  
ATOM   1812 1HB  TRP A 116       4.552  -4.988 -21.509  1.00 12.600          H  
ATOM   1813 2HB  TRP A 116       3.190  -4.356 -22.415  1.00 12.600          H  
ATOM   1814  HD1 TRP A 116       3.512  -4.259 -24.978  1.00 12.600          H  
ATOM   1815  HE1 TRP A 116       5.530  -4.405 -26.584  1.00 12.600          H  
ATOM   1816  HE3 TRP A 116       7.224  -4.259 -21.531  1.00 12.600          H  
ATOM   1817  HZ2 TRP A 116       8.350  -4.511 -26.358  1.00 12.600          H  
ATOM   1818  HZ3 TRP A 116       9.526  -4.346 -22.249  1.00 12.600          H  
ATOM   1819  HH2 TRP A 116      10.129  -4.487 -24.616  1.00 12.600          H  
ATOM   1820  N   ALA A 117       3.657  -0.537 -21.640  1.00  8.250          N  
ATOM   1821  CA  ALA A 117       3.166   0.684 -22.263  1.00  8.930          C  
ATOM   1822  C   ALA A 117       4.291   1.366 -23.014  1.00  8.910          C  
ATOM   1823  O   ALA A 117       5.436   1.340 -22.570  1.00  9.110          O  
ATOM   1824  CB  ALA A 117       2.628   1.668 -21.233  1.00 12.230          C  
ATOM   1825  H   ALA A 117       3.933  -0.494 -20.653  1.00  9.900          H  
ATOM   1826  HA  ALA A 117       2.377   0.416 -22.967  1.00 10.720          H  
ATOM   1827 1HB  ALA A 117       2.262   2.564 -21.719  1.00 14.680          H  
ATOM   1828 2HB  ALA A 117       1.838   1.238 -20.688  1.00 14.680          H  
ATOM   1829 3HB  ALA A 117       3.405   1.935 -20.552  1.00 14.680          H  
ATOM   1830  N   GLY A 118       3.965   2.115 -24.060  1.00  8.900          N  
ATOM   1831  CA  GLY A 118       4.996   2.901 -24.743  1.00  9.150          C  
ATOM   1832  C   GLY A 118       5.465   4.071 -23.870  1.00  9.410          C  
ATOM   1833  O   GLY A 118       6.471   4.718 -24.160  1.00  9.840          O  
ATOM   1834  H   GLY A 118       3.017   2.112 -24.413  1.00 10.680          H  
ATOM   1835 1HA  GLY A 118       5.842   2.258 -24.984  1.00 10.980          H  
ATOM   1836 2HA  GLY A 118       4.600   3.282 -25.684  1.00 10.980          H  
ATOM   1837  N   ASN A 119       4.699   4.339 -22.815  1.00  9.390          N  
ATOM   1838  CA  ASN A 119       4.938   5.401 -21.859  1.00  9.890          C  
ATOM   1839  C   ASN A 119       5.424   4.925 -20.482  1.00 10.050          C  
ATOM   1840  O   ASN A 119       5.422   5.722 -19.540  1.00 10.450          O  
ATOM   1841  CB  ASN A 119       3.664   6.200 -21.674  1.00 13.650          C  
ATOM   1842  CG  ASN A 119       3.256   6.957 -22.895  1.00 13.650          C  
ATOM   1843  OD1 ASN A 119       4.045   7.707 -23.480  1.00 13.650          O  
ATOM   1844  ND2 ASN A 119       2.020   6.780 -23.301  1.00 13.650          N  
ATOM   1845  H   ASN A 119       3.902   3.740 -22.676  1.00 11.270          H  
ATOM   1846  HA  ASN A 119       5.714   6.053 -22.263  1.00 11.870          H  
ATOM   1847 1HB  ASN A 119       2.864   5.519 -21.403  1.00 16.380          H  
ATOM   1848 2HB  ASN A 119       3.782   6.903 -20.847  1.00 16.380          H  
ATOM   1849 1HD2 ASN A 119       1.686   7.267 -24.110  1.00 16.380          H  
ATOM   1850 2HD2 ASN A 119       1.406   6.169 -22.803  1.00 16.380          H  
ATOM   1851  N   VAL A 120       5.865   3.667 -20.333  1.00  9.970          N  
ATOM   1852  CA  VAL A 120       6.274   3.251 -18.986  1.00 10.390          C  
ATOM   1853  C   VAL A 120       7.780   3.134 -18.912  1.00 10.680          C  
ATOM   1854  O   VAL A 120       8.440   2.731 -19.866  1.00 10.910          O  
ATOM   1855  CB  VAL A 120       5.647   1.894 -18.542  1.00 14.380          C  
ATOM   1856  CG1 VAL A 120       6.207   0.737 -19.337  1.00 14.380          C  
ATOM   1857  CG2 VAL A 120       5.835   1.652 -17.055  1.00 14.380          C  
ATOM   1858  H   VAL A 120       5.879   3.011 -21.120  1.00 11.960          H  
ATOM   1859  HA  VAL A 120       5.945   4.003 -18.270  1.00 12.470          H  
ATOM   1860  HB  VAL A 120       4.594   1.939 -18.734  1.00 17.250          H  
ATOM   1861 1HG1 VAL A 120       5.729  -0.179 -19.032  1.00 17.250          H  
ATOM   1862 2HG1 VAL A 120       6.043   0.889 -20.368  1.00 17.250          H  
ATOM   1863 3HG1 VAL A 120       7.275   0.643 -19.152  1.00 17.250          H  
ATOM   1864 1HG2 VAL A 120       5.327   0.721 -16.803  1.00 17.250          H  
ATOM   1865 2HG2 VAL A 120       6.882   1.563 -16.805  1.00 17.250          H  
ATOM   1866 3HG2 VAL A 120       5.401   2.466 -16.487  1.00 17.250          H  
ATOM   1867  N   ARG A 121       8.326   3.541 -17.782  1.00 10.890          N  
ATOM   1868  CA  ARG A 121       9.744   3.407 -17.522  1.00 11.410          C  
ATOM   1869  C   ARG A 121      10.138   1.943 -17.395  1.00 11.440          C  
ATOM   1870  O   ARG A 121       9.412   1.156 -16.787  1.00 11.820          O  
ATOM   1871  CB  ARG A 121      10.110   4.072 -16.205  1.00 15.770          C  
ATOM   1872  CG  ARG A 121      11.599   4.056 -15.852  1.00 15.770          C  
ATOM   1873  CD  ARG A 121      11.828   4.606 -14.534  1.00 15.770          C  
ATOM   1874  NE  ARG A 121      13.223   4.458 -14.126  1.00 15.770          N  
ATOM   1875  CZ  ARG A 121      13.641   4.421 -12.840  1.00 15.770          C  
ATOM   1876  NH1 ARG A 121      12.758   4.503 -11.874  1.00 15.770          N  
ATOM   1877  NH2 ARG A 121      14.924   4.284 -12.550  1.00 15.770          N  
ATOM   1878  H   ARG A 121       7.718   3.926 -17.074  1.00 13.070          H  
ATOM   1879  HA  ARG A 121      10.298   3.859 -18.344  1.00 13.690          H  
ATOM   1880 1HB  ARG A 121       9.788   5.111 -16.223  1.00 18.920          H  
ATOM   1881 2HB  ARG A 121       9.576   3.580 -15.396  1.00 18.920          H  
ATOM   1882 1HG  ARG A 121      11.981   3.050 -15.819  1.00 18.920          H  
ATOM   1883 2HG  ARG A 121      12.163   4.638 -16.579  1.00 18.920          H  
ATOM   1884 1HD  ARG A 121      11.574   5.666 -14.525  1.00 18.920          H  
ATOM   1885 2HD  ARG A 121      11.197   4.066 -13.832  1.00 18.920          H  
ATOM   1886  HE  ARG A 121      13.923   4.392 -14.855  1.00 18.920          H  
ATOM   1887 1HH1 ARG A 121      11.783   4.597 -12.099  1.00 18.920          H  
ATOM   1888 2HH1 ARG A 121      13.050   4.437 -10.884  1.00 18.920          H  
ATOM   1889 1HH2 ARG A 121      15.607   4.218 -13.287  1.00 18.920          H  
ATOM   1890 2HH2 ARG A 121      15.216   4.247 -11.578  1.00 18.920          H  
ATOM   1891  N   PHE A 122      11.311   1.597 -17.913  1.00 11.270          N  
ATOM   1892  CA  PHE A 122      11.870   0.266 -17.728  1.00 11.540          C  
ATOM   1893  C   PHE A 122      13.235   0.409 -17.038  1.00 12.110          C  
ATOM   1894  O   PHE A 122      14.231   0.635 -17.724  1.00 12.220          O  
ATOM   1895  CB  PHE A 122      12.035  -0.457 -19.065  1.00 16.050          C  
ATOM   1896  CG  PHE A 122      10.737  -0.716 -19.798  1.00 16.050          C  
ATOM   1897  CD1 PHE A 122      10.265   0.156 -20.767  1.00 16.050          C  
ATOM   1898  CD2 PHE A 122       9.989  -1.830 -19.509  1.00 16.050          C  
ATOM   1899  CE1 PHE A 122       9.079  -0.101 -21.427  1.00 16.050          C  
ATOM   1900  CE2 PHE A 122       8.820  -2.091 -20.157  1.00 16.050          C  
ATOM   1901  CZ  PHE A 122       8.359  -1.226 -21.124  1.00 16.050          C  
ATOM   1902  H   PHE A 122      11.833   2.285 -18.438  1.00 13.520          H  
ATOM   1903  HA  PHE A 122      11.195  -0.330 -17.122  1.00 13.850          H  
ATOM   1904 1HB  PHE A 122      12.680   0.131 -19.716  1.00 19.260          H  
ATOM   1905 2HB  PHE A 122      12.528  -1.413 -18.901  1.00 19.260          H  
ATOM   1906  HD1 PHE A 122      10.832   1.055 -21.003  1.00 19.260          H  
ATOM   1907  HD2 PHE A 122      10.337  -2.502 -18.755  1.00 19.260          H  
ATOM   1908  HE1 PHE A 122       8.709   0.596 -22.182  1.00 19.260          H  
ATOM   1909  HE2 PHE A 122       8.249  -2.980 -19.901  1.00 19.260          H  
ATOM   1910  HZ  PHE A 122       7.423  -1.425 -21.637  1.00 19.260          H  
ATOM   1911  N   PRO A 123      13.310   0.351 -15.691  1.00 12.650          N  
ATOM   1912  CA  PRO A 123      14.518   0.540 -14.900  1.00 13.190          C  
ATOM   1913  C   PRO A 123      15.567  -0.500 -15.272  1.00 13.110          C  
ATOM   1914  O   PRO A 123      15.220  -1.633 -15.595  1.00 12.970          O  
ATOM   1915  CB  PRO A 123      14.025   0.321 -13.460  1.00 19.790          C  
ATOM   1916  CG  PRO A 123      12.544   0.614 -13.509  1.00 19.790          C  
ATOM   1917  CD  PRO A 123      12.099   0.128 -14.872  1.00 19.790          C  
ATOM   1918  HA  PRO A 123      14.903   1.557 -15.045  1.00 15.830          H  
ATOM   1919 1HB  PRO A 123      14.258  -0.706 -13.134  1.00 23.740          H  
ATOM   1920 2HB  PRO A 123      14.561   0.995 -12.774  1.00 23.740          H  
ATOM   1921 1HG  PRO A 123      12.031   0.092 -12.683  1.00 23.740          H  
ATOM   1922 2HG  PRO A 123      12.359   1.679 -13.357  1.00 23.740          H  
ATOM   1923 1HD  PRO A 123      11.843  -0.939 -14.849  1.00 23.740          H  
ATOM   1924 2HD  PRO A 123      11.266   0.748 -15.178  1.00 23.740          H  
ATOM   1925  N   ILE A 124      16.832  -0.111 -15.183  1.00 13.410          N  
ATOM   1926  CA  ILE A 124      17.947  -0.997 -15.474  1.00 13.580          C  
ATOM   1927  C   ILE A 124      18.202  -1.917 -14.269  1.00 14.340          C  
ATOM   1928  O   ILE A 124      18.344  -1.406 -13.162  1.00 14.950          O  
ATOM   1929  CB  ILE A 124      19.214  -0.175 -15.786  1.00 18.940          C  
ATOM   1930  CG1 ILE A 124      18.959   0.673 -17.061  1.00 18.940          C  
ATOM   1931  CG2 ILE A 124      20.429  -1.115 -15.967  1.00 18.940          C  
ATOM   1932  CD1 ILE A 124      20.010   1.729 -17.346  1.00 18.940          C  
ATOM   1933  H   ILE A 124      17.027   0.839 -14.903  1.00 16.090          H  
ATOM   1934  HA  ILE A 124      17.708  -1.549 -16.368  1.00 16.300          H  
ATOM   1935  HB  ILE A 124      19.414   0.511 -14.964  1.00 22.730          H  
ATOM   1936 1HG1 ILE A 124      18.902   0.003 -17.918  1.00 22.730          H  
ATOM   1937 2HG1 ILE A 124      17.999   1.177 -16.959  1.00 22.730          H  
ATOM   1938 1HG2 ILE A 124      21.322  -0.544 -16.176  1.00 22.730          H  
ATOM   1939 2HG2 ILE A 124      20.601  -1.689 -15.060  1.00 22.730          H  
ATOM   1940 3HG2 ILE A 124      20.249  -1.806 -16.794  1.00 22.730          H  
ATOM   1941 1HD1 ILE A 124      19.735   2.270 -18.251  1.00 22.730          H  
ATOM   1942 2HD1 ILE A 124      20.061   2.427 -16.509  1.00 22.730          H  
ATOM   1943 3HD1 ILE A 124      20.981   1.270 -17.492  1.00 22.730          H  
ATOM   1944  N   PRO A 125      18.259  -3.255 -14.443  1.00 14.480          N  
ATOM   1945  CA  PRO A 125      18.528  -4.241 -13.403  1.00 15.320          C  
ATOM   1946  C   PRO A 125      19.860  -3.985 -12.705  1.00 16.020          C  
ATOM   1947  O   PRO A 125      20.795  -3.474 -13.323  1.00 15.920          O  
ATOM   1948  CB  PRO A 125      18.588  -5.556 -14.192  1.00 22.980          C  
ATOM   1949  CG  PRO A 125      17.745  -5.321 -15.411  1.00 22.980          C  
ATOM   1950  CD  PRO A 125      17.956  -3.865 -15.765  1.00 22.980          C  
ATOM   1951  HA  PRO A 125      17.700  -4.241 -12.678  1.00 18.380          H  
ATOM   1952 1HB  PRO A 125      19.638  -5.788 -14.443  1.00 27.580          H  
ATOM   1953 2HB  PRO A 125      18.222  -6.379 -13.557  1.00 27.580          H  
ATOM   1954 1HG  PRO A 125      18.060  -5.997 -16.221  1.00 27.580          H  
ATOM   1955 2HG  PRO A 125      16.702  -5.562 -15.184  1.00 27.580          H  
ATOM   1956 1HD  PRO A 125      18.798  -3.744 -16.458  1.00 27.580          H  
ATOM   1957 2HD  PRO A 125      16.999  -3.505 -16.174  1.00 27.580          H  
ATOM   1958  N   GLU A 126      19.933  -4.319 -11.419  1.00 16.860          N  
ATOM   1959  CA  GLU A 126      21.172  -4.120 -10.663  1.00 17.720          C  
ATOM   1960  C   GLU A 126      21.609  -5.392  -9.939  1.00 18.560          C  
ATOM   1961  O   GLU A 126      22.604  -5.380  -9.212  1.00 19.180          O  
ATOM   1962  OXT GLU A 126      21.109  -6.470 -10.257  1.00 26.580          O  
ATOM   1963  CB  GLU A 126      21.027  -2.970  -9.655  1.00 23.410          C  
ATOM   1964  CG  GLU A 126      20.728  -1.587 -10.287  1.00 23.410          C  
ATOM   1965  CD  GLU A 126      20.640  -0.394  -9.292  1.00 23.410          C  
ATOM   1966  OE1 GLU A 126      20.911  -0.552  -8.108  1.00 23.410          O  
ATOM   1967  OE2 GLU A 126      20.247   0.665  -9.728  1.00 23.410          O  
ATOM   1968  H   GLU A 126      19.101  -4.735 -10.972  1.00 20.230          H  
ATOM   1969  HA  GLU A 126      21.961  -3.853 -11.364  1.00 21.260          H  
ATOM   1970 1HB  GLU A 126      20.230  -3.199  -8.956  1.00 28.090          H  
ATOM   1971 2HB  GLU A 126      21.947  -2.880  -9.085  1.00 28.090          H  
ATOM   1972 1HG  GLU A 126      21.502  -1.375 -11.025  1.00 28.090          H  
ATOM   1973 2HG  GLU A 126      19.782  -1.660 -10.823  1.00 28.090          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 -647.802 75.5927 473.41 -43.7284 13.5832 31.8682 229.017 -258.064 -1.3829 -9.5351 -201.609 -41.8522 -44.8803 -19.3387 -29.4709 -13.0158 0 0.63827 10.3522 60.6158 115.102 -28.0396 22.9744 -39.504 -13.7751 71.777 -287.069
SER:NtermProteinFull_1 -3.96902 0.27373 5.23757 -0.04007 7e-05 0.06575 2.7387 -2.30915 -0.02926 -0.23926 -4.17141 -1.28105 0 0 -1.0474 0 0 0.02871 0.0283 0.68094 0 0 0.91342 -0.77834 0 0.38993 -3.50784
SER_2 -0.81441 0.03064 1.13227 -0.03523 0.00605 0.0642 0.21659 -0.51755 -0 -0 -0.35826 -0.86284 0 0 0 0 0 -0.04027 0.00491 0.48277 0 -0.01528 0.60007 -0.77834 -0.08517 0.48242 -0.48741
TRP_3 -6.85374 0.51991 2.73549 -0.9795 0.08409 0.28734 1.32878 -2.10668 -0.02022 -0.17191 -0.60649 -0.5393 0 0 -0.79292 0 0 -0.04803 0.00063 0 2.90511 -0.07848 0 1.6906 -0.37849 0.21566 -2.80818
LEU_4 -4.60501 0.41073 3.64961 -0.60952 0.18728 0.18797 1.47817 -1.9313 -0 -0 -0.50718 0.19932 0 0 0 0 0 -0.08551 0.00503 0.54276 0 -0.23634 0 0.18072 -0.3379 0.43514 -1.03602
ASN_5 -5.7757 0.54291 3.57745 -0.22705 0.01933 0.32907 1.73448 -2.21842 -0.00877 -0.03954 0.05931 -0.3767 0 0 0 0 0 0.04014 0.05194 0 3.15739 -0.16498 0 -0.93687 -0.35025 0.45475 -0.13151
SER_6 -3.29745 0.37713 2.99638 -0.02873 0.00794 0.02666 1.26564 -1.50526 -0.02123 -0.13842 -0.85042 -0.07156 0 0 -0.75683 0 0 -0.05821 1e-05 0.5506 0 -0.16455 0.6001 -0.77834 -0.56004 0.21179 -2.19479
SER_7 -2.80648 0.13607 3.71835 -0.03242 0 0.05824 1.30396 -1.6338 -0.00462 -0.02554 -1.3078 -0.22863 0 0 0 0 0 -0.02184 0.00412 0.14404 0 -0.47465 1.72018 -0.77834 -0.52577 0.28037 -0.47457
SER_8 -1.79525 0.06627 2.57147 -0.02559 0 0.05874 0.56341 -1.06519 -0.00729 -0.04696 0.38051 -0.56134 0 0 0 0 0 -0.00564 0.02841 0.15188 0 -0.47935 0.60398 -0.77834 -0.53579 0.28042 -0.59565
ASP_9 -3.38444 0.1542 5.1332 -0.10902 0.01508 0.30116 2.11982 -2.07175 -0.02887 -0.15461 -3.95923 -0.39496 0 0 -1.39424 0 0 -0.05857 0.01385 0 1.90891 0.02068 0 -2.3716 -0.53329 0.20128 -4.59238
ASN_10 -4.29538 0.30325 4.06765 -0.18415 0.02968 0.25599 1.21496 -1.82812 -0.0211 -0.13861 -0.87384 -0.31113 0 0 0 -1.04864 0 -0.00814 0.00053 0 1.88307 0.15286 0 -0.93687 -0.3077 0.23443 -1.81126
ARG_11 -5.37109 0.33038 7.22694 -0.60473 0.07539 0.39237 3.93759 -3.01935 -0.00074 -0.00698 -4.50695 0.13787 0 0 -0.65055 -1.08607 0 0.14377 0.11768 2.30767 0 -0.04929 0 -1.2888 0.01981 0.57724 -1.31784
ASP_12 -3.28676 0.21634 3.78129 -0.11797 0.01148 0.36548 1.65157 -1.84015 -0 -0 -1.67104 -0.5134 0 0 0 0 0 -0.07165 0.04206 0 1.69355 0.04356 0 -2.3716 0.00526 0.63419 -1.42779
GLU_13 -3.19792 0.12823 4.14165 -0.45515 0.23311 1.43355 1.36442 -1.93651 -0.02499 -0.14941 -1.28818 -3.00396 0 0 -0.45912 0 0 0.08846 0.01104 0 3.9725 -0.33472 0 -2.7348 -0.39937 0.26066 -2.35052
TRP_14 -6.4975 0.97618 5.2661 -1.03962 0.0155 0.41595 2.49291 -2.85526 -0.02499 -0.14941 -1.24593 -0.35947 0 0 0 0 0 0.08502 0.05074 0 1.99398 -0.20191 0 1.6906 -0.11527 0.38316 0.88076
LEU_15 -8.52117 0.84299 4.34501 -0.49238 0.23572 0.10775 2.56423 -3.0706 -0 -0 -1.24631 0.27646 0 0 0 0 0 -0.02958 0.3067 0.30927 0 -0.28137 0 0.18072 0.05532 0.52451 -3.89273
ALA_16 -2.56771 0.20302 2.68828 -0.02596 0.00099 0 1.38763 -1.58574 -0.0004 -0.00538 -1.35846 -0.4008 0 0 0 0 0 -0.01965 0 0 0 -0.09448 0 1.8394 -0.51018 0.43377 -0.01569
SER_17 -2.70883 0.29212 3.50633 -0.03452 0.00756 0.02639 1.73347 -1.62782 -0.00123 -0.00329 -2.482 -0.04045 0 0 -0.45912 0 0 0.01011 0.02137 0.54043 0 -0.15154 1.73704 -0.77834 -0.57321 0.43597 -0.54955
ILE_18 -6.94766 0.87963 1.88453 -0.5069 0.49811 0.11626 1.5827 -1.93158 -0.00314 -0.01957 -0.59353 -0.13192 0 0 0 0 0 0.20167 0.11678 0.34482 0 -0.65018 0 0.73287 -0.46205 0.86229 -4.02687
SER_19 -4.05066 0.24323 4.64331 -0.02666 0 0.06233 2.68762 -2.23723 -0.00123 -0.00329 -2.61762 -0.60769 0 0 -0.59013 0 0 -0.01911 0.00273 0.16622 0 -0.47982 0.60269 -0.77834 -0.4312 0.7165 -2.71834
GLU_20 -4.74767 0.38326 5.53814 -0.45718 0.28036 1.4432 2.79751 -2.39608 -0.02912 -0.16177 -4.29489 -3.03341 0 0 0 0 0 -0.02419 0.00136 0 3.98017 -0.30044 0 -2.7348 -0.54015 0.20508 -4.09064
ASN_21 -3.31668 0.17036 4.04843 -0.17961 0.03324 0.26617 1.63159 -1.9395 -0.03803 -0.2606 -1.10939 -0.28412 0 0 0 0 0 0.10877 0.00761 0 1.48187 0.36652 0 -0.93687 -0.22559 0.16053 -0.0153
VAL_22 -5.8356 0.39138 4.81366 -0.3134 0.19583 0.07241 2.8607 -2.63525 -0 -0 -2.10514 -0.24741 0 0 -0.59013 0 0 -0.00429 0.00143 0.11994 0 -0.28259 0 1.9342 0.02785 0.21113 -1.38528
PHE_23 -10.5837 2.05481 4.48818 -1.03721 0.08497 0.30118 2.79041 -3.22121 -0 -0 -1.8518 -0.08242 0 0 0 0 0 0.02996 0.37009 0 1.82178 -0.53073 0 1.0402 0.00241 0.46624 -3.8569
ASN_24 -6.13758 0.37927 5.91093 -0.309 0.00533 0.60295 2.84844 -2.9724 -0.04815 -0.33311 -2.58947 -0.15938 0 0 0 0 0 -0.01885 0.01398 0 2.59019 0.62375 0 -0.93687 0.30169 0.46464 0.23633
GLU_25 -3.92381 0.29799 5.51441 -0.65857 0.1428 1.22644 2.17838 -2.52654 -0.00166 -0.00599 -2.53603 -0.57967 0 0 0 0 0 -0.03132 0.00165 0 3.58096 -0.31579 0 -2.7348 -0.08615 0.27226 -0.18543
THR_26 -5.79179 0.29945 4.57672 -0.20672 0.13628 0.07589 2.38153 -2.41952 -0 -0 -3.37491 -0.07182 0 0 -0.25449 0 0 -0.01592 0.00038 0.08515 0 0.02809 2.33243 -1.0874 -0.28325 0.2632 -3.3267
LEU_27 -9.05726 1.2607 1.66435 -0.53761 0.30989 0.14561 1.73135 -2.23363 -0.01554 -0.13559 -1.02099 0.18283 0 0 0 0 0 -0.05502 0.20777 0.30118 0 -0.2605 0 0.18072 0.05444 0.88793 -6.38937
CYS_28 -5.09668 0.60522 4.36715 -0.08897 0.00383 0.04807 2.14879 -2.0644 -0.01778 -0.11322 -2.7639 -0.00043 0 0 0 0 0 -0.04952 0.00225 0.4255 0 -0.02052 0 3.6196 -0.28767 1.45918 2.17649
PRO_29 -6.26921 0.84916 2.47506 -0.20056 0.02477 0.14849 0.79432 -0.98645 -0 -0 -0.31876 -0.03402 0 0 0 0 0 0.09349 0.01166 0.53304 0 -0.91917 0 -2.4119 -0.58545 0.961 -5.83451
SER_30 -3.45367 0.46499 3.97112 -0.02536 0 0.02269 1.87162 -1.83024 -0.01373 -0.10999 -1.97011 -0.11244 0 0 0 0 0 0.00081 0.04569 0.65513 0 -0.13902 0.61267 -0.77834 -0.59522 1.22527 -0.15811
PRO_31 -1.65118 0.33523 1.17362 -0.12855 0.00489 0.09405 0.34231 -0.5585 -0 -0 0.20487 0.19823 0 0 0 0 0 -0.10248 0.01949 0.10827 0 -0.91345 0 -2.4119 -0.61595 1.23645 -2.66458
GLY_32 -2.06006 0.29261 2.19923 -8e-05 0 0 1.11833 -1.18305 -0.01276 -0.13277 -1.1058 -0.37848 0 0 0 0 0 -0.16948 0 0 0 -1.52528 0 0.83697 -0.52605 0.30472 -2.34196
LEU_33 -7.17215 0.75371 3.76966 -0.50109 0.28924 0.10511 1.80477 -2.29751 -0.01054 -0.11935 -1.07516 0.22048 0 0 0 0 0 -0.00419 0.29366 1.97148 0 -0.37052 0 0.18072 -0.38634 0.29265 -2.25536
LEU_34 -7.75578 0.72239 2.8894 -0.50271 0.14873 0.09739 2.19309 -2.32877 -0 -0 -2.42128 0.23596 0 0 0 0 0 0.04725 0.12249 1.0979 0 -0.29127 0 0.18072 -0.25632 0.73859 -5.08222
THR_35 -7.79488 1.52763 4.66523 -0.12395 0.14826 0.08085 3.25515 -2.72581 -0 -0 -2.16696 -0.66454 0 0 0 0 0 0.18347 0.06394 0.34713 0 -0.1405 2.27402 -1.0874 -0.09084 0.93382 -1.31539
LEU_36 -8.98994 1.32858 3.83492 -0.47539 0.27812 0.14233 2.68746 -2.71313 -0 -0 -2.43711 -0.06907 0 0 0 0 0 0.19921 0.36234 1.52619 0 0.03195 0 0.18072 0.44074 0.68634 -2.98572
TRP_37 -14.2744 2.52925 6.22626 -0.82165 0.07893 0.34816 3.2386 -4.57449 -0 -0 -2.14401 -0.20741 0 0 0 0 0 0.04272 0.06973 0 1.69 -0.22017 0 1.6906 0.49222 0.82708 -5.00865
GLY_38 -3.58751 0.13184 3.38672 -0.00152 0 0 1.81934 -1.82539 -0.00823 -0.05045 -2.22778 -0.34028 0 0 0 0 0 -0.09307 0 0 0 -0.97908 0 0.83697 0.37823 0.64452 -1.91569
ARG_39 -4.91006 0.62892 4.68287 -0.6106 0.12862 0.41995 2.46761 -2.1201 -0.00756 -0.04602 -2.77444 0.34053 0 0 -0.85254 -0.69143 0 0.0974 0.04393 3.35671 0 -0.1157 0 -1.2888 0.22 0.34453 -0.68619
TRP_40 -9.73912 0.63554 5.59426 -1.21467 0.07471 0.2852 1.87232 -3.2648 -0.01168 -0.05071 -1.95069 -0.71418 0 0 -0.85824 0 0 -0.01937 0.06917 0 2.83572 -0.24998 0 1.6906 -0.20611 0.55931 -4.66271
SER_41 -4.04299 0.26218 3.59565 -0.03335 9e-05 0.06086 1.78367 -1.90232 -0.0075 -0.09535 -1.58638 -0.82933 0 0 0 0 0 -0.07237 0.00321 0.50855 0 0.48772 0.60925 -0.77834 0.03634 0.4078 -1.59263
ASP_42 -3.37497 0.31104 2.80421 -0.22872 0.04829 0.7475 0.72164 -1.4388 -0.00896 -0.09928 -0.90536 -0.9157 0 0 0 0 0 0.04915 0.11916 0 1.99978 -0.76239 0 -2.3716 0.05907 0.32475 -2.92119
VAL_43 -4.84582 0.56703 3.45328 -0.29914 0.21214 0.07471 2.50259 -2.06675 -0.00548 -0.0566 -2.30403 -0.39359 0 0 0 0 0 0.016 0.02915 0.04502 0 0.23469 0 1.9342 0.18548 0.62729 -0.08982
CYS_44 -3.26011 0.19844 3.37305 -0.06172 0.00569 0.02087 1.47194 -1.54102 -0 -0 -1.65701 -0.36269 0 0 -0.44845 0 0 0.09252 5e-05 0.4793 0 0.16011 0 3.6196 0.04483 0.5859 2.7213
SER_45 -2.09982 0.24093 1.97269 -0.03079 0.00075 0.05346 0.66191 -1.04063 -0 -0 0.30795 -1.02601 0 0 0 0 0 -0.03244 0.00198 0.46826 0 -0.21583 0.60275 -0.77834 -0.45001 0.2325 -1.1307
ASP_46 -4.68689 0.5478 7.15832 -0.19589 0.00121 0.64198 2.70538 -2.87043 -0.01174 -0.06755 -3.19011 -0.13053 0 0 -0.7383 0 0 0.12434 0.00022 0 3.55537 0.10425 0 -2.3716 0.10631 0.35973 1.04186
ARG_47 -3.1749 0.21385 3.8352 -0.49946 0.10353 0.32451 1.28117 -1.6167 -0 -0 -1.26131 -0.19052 0 0 -0.44845 0 0 -0.10717 0.09558 1.72908 0 -0.14292 0 -1.2888 0.18454 0.53885 -0.4239
LYS_48 -3.53201 0.34175 6.29067 -0.52143 0.17405 0.51433 1.93976 -2.40774 -0.01563 -0.13278 -4.05368 -0.05659 0 0 -0.7383 0 0 0.05169 0.03461 2.59148 0 0.01137 0 -1.5107 -0.20928 0.58974 -0.63869
GLU_49 -2.09874 0.15347 2.21863 -0.30083 0.02958 0.37106 0.18627 -0.81847 -0 -0 -0.45257 -0.22956 0 0 0 0 0 -0.07772 0.00189 0 3.68356 0.03037 0 -2.7348 -0.2418 0.45188 0.17222
SER_50 -2.78247 0.13533 2.61398 -0.03555 0 0.06876 1.048 -1.27375 -0.00963 -0.07381 -1.13324 -0.62005 0 0 -0.85824 0 0 0.04087 0.01934 0.05809 0 -0.50562 1.73764 -0.77834 -0.19805 0.24958 -2.29718
ILE_51 -6.00547 0.89639 1.37345 -0.62745 0.36338 0.13548 0.67511 -1.44903 -0.00044 -0.0014 0.35893 0.0897 0 0 0 0 0 0.02038 0.0099 1.06527 0 -0.61015 0 0.73287 -0.16878 0.39251 -2.74936
ILE_52 -5.71585 0.41965 3.01113 -0.6174 0.34339 0.13005 1.8964 -1.99871 -0.00155 -0.00454 -1.55539 -0.03715 0 0 0 0 0 0.04046 0.021 1.22869 0 -0.43072 0 0.73287 -0.08696 0.56999 -2.05464
VAL_53 -6.15475 0.78195 0.67819 -0.28792 0.20467 0.04933 0.57538 -1.43839 -0.00044 -0.0014 -0.46279 -0.17556 0 0 0 0 0 -0.01467 0.04147 0.02112 0 -0.34795 0 1.9342 0.10736 0.54162 -3.94857
HIS_D_54 -5.4602 0.50451 4.99831 -0.75822 0.0398 0.92182 2.25587 -2.47325 -0.00808 -0.08437 -2.17645 -0.37347 0 0 -1.57409 0 0 0.00454 0.27343 0 1.61077 -0.31992 0 -0.45461 0.31639 0.60116 -2.15606
SER_55 -4.06734 0.41647 3.60633 -0.0249 0 0.05923 1.28663 -1.61085 -0 -0 -1.90847 -0.71915 0 0 -0.72155 -0.73569 0 0.027 0.01843 0.31624 0 -0.31251 0.62776 -0.77834 0.4071 0.7749 -3.33874
ALA_56 -3.27335 0.29376 2.75525 -0.02388 2e-05 0 1.9946 -1.69715 -0 -0 -0.65086 -0.48898 0 0 0 0 0 -0.00687 0 0 0 -0.32462 0 1.8394 0.29826 0.69058 1.40615
LEU_57 -3.38023 0.37054 -0.06331 -0.49185 0.20351 0.11645 0.2129 -0.68652 -0.0173 -0.05958 -0.57613 0.08684 0 0 0 0 0 0.02263 0.23708 1.1054 0 -0.3116 0 0.18072 0.14697 0.51379 -2.38972
VAL_58 -7.15877 0.85567 3.06539 -0.28948 0.26913 0.06691 2.50346 -2.3934 -0.01054 -0.11935 -2.27451 -0.3734 0 0 0 0 0 0.10057 0.04536 0.17341 0 -0.64416 0 1.9342 -0.16246 0.68375 -3.72822
SER_59 -4.42117 0.44238 5.26253 -0.03265 0 0.07451 2.78694 -2.40345 -0.0173 -0.05958 -2.69009 -0.31383 0 0 -0.65743 0 0 0.06053 0.00133 0.23821 0 -0.33855 0.60479 -0.77834 -0.43831 1.26687 -1.41263
PRO_60 -5.06927 0.42195 3.96165 -0.06531 0 0.0411 1.58224 -1.59216 -0 -0 -1.04131 0.59778 0 0 0 0 0 -0.11597 0.02118 0.17345 0 -0.29036 0 -2.4119 -0.20028 1.05236 -2.93487
GLU_61 -3.9235 0.25483 5.14033 -0.4714 0.28213 1.48438 1.86047 -2.20433 -0.02963 -0.14834 -1.43549 -2.84107 0 0 0 0 0 0.09882 0.02014 0 3.85862 -0.10671 0 -2.7348 0.09876 0.31566 -0.48112
ARG_62 -7.31911 0.69476 6.09505 -0.81187 0.16769 0.58491 3.13066 -3.06996 -0.02963 -0.14834 -2.14568 0.12038 0 0 -1.39095 0 0 -0.0416 0.24006 2.9209 0 -0.12077 0 -1.2888 -0.22191 0.31715 -2.31705
SER_63 -7.35051 0.65498 6.61978 -0.0272 0 0.06294 3.22563 -3.30484 -0.01554 -0.13559 -2.51575 -0.6461 0 0 0 0 0 0.01885 0.006 0.61686 0 0.35272 0.6685 -0.77834 -0.07816 0.39222 -2.23356
LEU_64 -4.72759 0.21104 5.2296 -0.63499 0.34897 0.24944 2.44664 -2.5443 -0 -0 -2.39228 -0.15425 0 0 0 0 0 0.00214 0.08071 1.13424 0 -0.18093 0 0.18072 0.20211 0.34607 -0.20266
SER_65 -4.08643 0.27522 4.72413 -0.02756 0 0.06459 2.09365 -2.32365 -0 -0 -1.48428 -0.56973 0 0 0 0 0 0.0057 0.0009 0.73126 0 0.33374 0.60338 -0.77834 0.12166 0.27814 -0.03761
LEU_66 -10.3455 1.59061 5.06661 -0.49233 0.24444 0.10661 2.90105 -3.46743 -0 -0 -1.79119 0.27562 0 0 0 0 0 0.06895 0.00867 0.35626 0 -0.27226 0 0.18072 -0.07419 0.50853 -5.13489
LEU_67 -10.4438 1.53591 4.89716 -0.48006 0.27329 0.11063 3.63147 -3.48849 -0 -0 -2.9226 0.2358 0 0 0 0 0 0.08802 0.10175 0.35717 0 -0.27974 0 0.18072 -0.29979 0.75652 -5.74606
ARG_68 -5.33489 0.48732 5.78771 -1.4669 0.32249 1.41279 2.57369 -2.77601 -0.01342 -0.09871 -1.97029 -1.07612 0 0 0 0 0 0.08245 0.01697 3.03191 0 -0.18073 0 -1.2888 -0.30349 0.5146 -0.27942
ALA_69 -4.71278 0.52097 3.84356 -0.02161 0 0 2.81277 -2.53535 -0 -0 -1.0196 -0.35399 0 0 0 0 0 -0.01378 0 0 0 -0.28358 0 1.8394 -0.42462 0.40193 0.05332
LEU_70 -6.98748 1.52834 3.60327 -0.75332 0.55859 0.21057 3.04313 -2.46288 -0 -0 -1.31236 0.3185 0 0 0 0 0 -0.0299 0.05253 2.81023 0 -0.31688 0 0.18072 -0.44494 0.67681 0.67494
GLN_71 -6.5675 0.53574 5.87868 -0.26479 0.04942 0.20992 2.29357 -2.72958 -0.03592 -0.22426 -1.71843 -0.54279 0 0 0 0 0 -0.09803 0.07115 0 2.88205 -0.02792 0 -0.18838 -0.06503 0.71356 0.17148
THR_72 -3.43 0.45489 4.33435 -0.12003 0.07756 0.06315 2.09885 -2.09524 -0.01368 -0.08764 -1.70474 -1.30132 0 0 0 -0.34173 0 -0.03742 0.00576 0.12625 0 -0.06145 2.39135 -1.0874 -0.11199 0.51447 -0.32601
THR_73 -4.25261 0.26587 3.28423 -0.16702 0.06946 0.05979 2.05314 -1.97669 -0.01157 -0.15191 -1.02934 0.38674 0 0 -0.77539 0 0 -0.04378 0.01041 0.16348 0 -0.14308 2.29413 -1.0874 -0.17354 0.43404 -0.79102
LYS_74 -1.73828 0.19676 2.44344 -0.50233 0.12297 0.31093 0.9706 -1.08458 -0.02709 -0.19258 -2.227 0.11351 0 0 0 0 0 -0.04568 0.06069 1.92977 0 -0.15004 0 -1.5107 -0.03946 0.36916 -0.99989
ASN_75 -2.45066 0.34306 1.80359 -0.27883 0.04586 0.53632 0.65741 -1.2001 -0.02005 -0.21392 0.09799 -0.78066 0 0 0 0 0 -0.0784 0.00522 0 2.48361 -0.2469 0 -0.93687 -0.02337 0.25995 0.00324
VAL_76 -5.78885 0.63638 1.35012 -0.3181 0.25893 0.07012 0.87427 -1.86158 -0.02172 -0.16982 -0.30516 -0.45313 0 0 0 0 0 0.16355 0.0041 0.11434 0 -0.43364 0 1.9342 -0.16292 0.32155 -3.78736
TYR_77 -5.03041 0.46171 3.08925 -0.96985 0.05557 0.38008 1.23002 -1.73001 -0 -0 -0.68706 -0.28979 0 0 0 0 0 0.08669 0.0516 0 1.78122 -0.40961 0.00095 1.2797 -0.20353 0.3996 -0.50387
ASP_78 -5.84297 0.52321 6.5338 -0.10415 0.00679 0.30613 2.52458 -2.97411 -0.01112 -0.03942 -5.79372 -1.37282 0 0 -0.84195 -1.30458 0 0.00382 0.00177 0 2.26784 -0.15648 0 -2.3716 0.10098 0.32005 -8.22396
TYR_79 -7.58139 1.71624 1.30163 -0.60104 0.09515 0.3056 1.30889 -1.73562 -0.0288 -0.3148 -1.71465 -0.1785 0 0 -0.84195 0 0 -0.02044 0.18491 0 3.06899 -0.2172 0.00364 1.2797 0.58245 0.41476 -2.97244
LYS_80 -7.58727 1.14463 5.3647 -0.43567 0.07879 0.28471 1.18362 -2.41964 -0.06403 -0.31809 -2.51081 -0.05037 0 0 0 -0.25594 0 0.01679 1.53385 3.29083 0 0.05852 0 -1.5107 0.47901 0.68178 -1.03528
ILE_81 -9.13938 1.89107 1.45613 -0.46382 0.3845 0.08679 1.51073 -1.92875 -0.00823 -0.05045 -0.43557 0.40759 0 0 0 0 0 -0.07883 0.06389 0.41457 0 -0.46673 0 0.73287 -0.27999 1.63942 -4.26417
PRO_82 -7.38539 2.23465 1.76376 -0.17767 0.00429 0.12162 0.77028 -1.1723 -0 -0 -0.07903 0.32835 0 0 0 0 0 0.04356 0.00473 0.24743 0 -0.69971 0 -2.4119 -0.02493 1.52349 -4.90877
ASP_83 -3.55022 0.15818 4.01185 -0.14991 0.02486 0.5029 2.0632 -1.93646 -0.00252 -0.01071 -3.10203 -3.09165 0 0 -1.3055 -0.765 0 0.01148 0.17384 0 4.01117 0.05332 0 -2.3716 0.47482 0.53971 -4.26027
ALA_84 -4.21504 0.53824 3.28658 -0.02446 0.00034 0 1.62386 -2.03752 -0.01385 -0.08454 -0.9457 -0.40247 0 0 -0.57199 0 0 0.022 0 0 0 -0.01434 0 1.8394 0.43441 0.39665 -0.16842
GLY_85 -2.21184 0.30661 1.68722 -5e-05 0 0 0.52582 -1.05789 -0 -0 0.03829 -0.41944 0 0 0 0 0 -0.06704 0 0 0 0.33693 0 0.83697 0.16179 0.23544 0.37281
ASP_86 -1.64226 0.22944 1.87881 -0.11922 0.01056 0.36492 0.51001 -0.96478 -0.0032 -0.05372 -0.25781 -0.30972 0 0 0 0 0 -0.05759 0.02098 0 2.33168 -0.28336 0 -2.3716 -0.39893 0.1466 -0.96921
ASN_87 -6.23666 0.8728 7.18444 -0.28741 0.14178 0.51302 4.18094 -3.25318 -0.02675 -0.21991 -3.42457 -0.8862 0 0 -0.53564 -1.53986 0 -0.08954 0.00013 0 2.24074 -0.45314 0 -0.93687 -0.46368 0.40839 -2.81119
LEU_88 -2.71995 0.25422 3.27879 -0.4887 0.22275 0.12388 1.4438 -1.54723 -0 -0 -0.88499 0.2063 0 0 0 0 0 -0.03547 0.00855 0.29626 0 -0.1735 0 0.18072 -0.24696 0.38645 0.30492
GLU_89 -6.19756 0.93602 5.9471 -0.21494 0.01624 0.27743 2.75112 -2.78381 -0.00577 -0.0243 -2.92665 -0.52272 0 0 -0.53564 -1.81553 0 -0.03783 0.01494 0 3.48798 -0.29473 0 -2.7348 -0.52271 0.48139 -4.70476
ILE_90 -8.04657 1.68471 3.60719 -0.69001 0.62909 0.16051 2.15938 -2.5183 -0.00012 -0.00247 -0.3476 0.23675 0 0 0 0 0 0.13488 0.24093 0.73806 0 -0.42949 0 0.73287 -0.3655 0.83211 -1.24357
ASP_91 -3.46617 0.12975 4.77046 -0.10243 0.00597 0.3142 2.01329 -2.12245 -0.00182 -0.04148 -2.51 -0.42561 0 0 -0.77539 -0.34173 0 -0.077 0.15492 0 1.70518 0.01905 0 -2.3716 -0.15033 0.81382 -2.45937
HIS_92 -4.7342 0.3726 5.72511 -0.52781 0.04071 0.41692 2.49447 -2.72231 -0.01396 -0.11939 -1.55201 -0.87025 0 0 -1.1629 0 0 0.02906 0.15984 0 1.56168 -0.0626 0 -0.45461 -0.33355 0.74524 -1.00798
ALA_93 -4.64019 0.5801 3.12706 -0.02402 1e-05 0 2.29225 -2.1892 -0 -0 -1.22746 -0.34111 0 0 0 0 0 0.25548 0 0 0 -0.42389 0 1.8394 -0.4561 0.91187 -0.29579
HIS_94 -4.05839 0.40647 3.15376 -0.49011 0.04221 0.60481 1.2325 -1.74228 -0 -0 -1.10135 -0.04501 0 0 -1.1629 0 0 -0.06049 0.02034 0 1.56605 -0.45372 0 -0.45461 -0.49084 0.84806 -2.1855
TYR_95 -7.23892 1.30603 4.59042 -0.70545 0.0357 0.07499 1.63053 -2.46331 -0.03487 -0.25405 -2.14298 -0.34294 0 0 0 -0.34924 0 -0.0185 0.39303 0 2.18846 0.01517 0.83298 1.2797 -0.44237 0.96632 -0.67929
GLN_96 -6.38593 0.31272 3.5238 -0.36559 0.08288 0.23287 1.03326 -1.94681 -0.01017 -0.04663 -0.92163 -0.19625 0 0 0 0 0 -0.04484 0.03506 0 3.04069 0.22824 0 -0.18838 -0.22281 0.85747 -0.98205
LEU_97 -7.92465 1.23956 1.51719 -0.48193 0.32059 0.08933 0.51158 -1.72432 -0.04179 -0.18328 -0.80411 0.1254 0 0 0 0 0 0.03778 0.05598 0.64302 0 -0.17464 0 0.18072 -0.09536 0.43151 -6.27742
LYS_98 -5.78209 0.7149 4.53325 -0.56649 0.20485 0.2245 2.13979 -2.11795 -0.02961 -0.20093 -1.30494 0.0193 0 0 0 0 0 -0.00265 0.1258 2.49525 0 0.00639 0 -1.5107 -0.11944 0.59443 -0.57633
GLY_99 -3.6925 0.62295 1.52227 -0.00123 0 0 0.42123 -1.24633 -0 -0 -0.50582 -0.3253 0 0 0 0 0 -0.02035 0 0 0 -1.53169 0 0.83697 0.26093 0.56281 -3.09607
TRP_100 -10.2011 0.53578 4.63618 -0.762 0.05062 0.3622 2.73354 -3.16062 -0 -0 -2.71156 -0.19158 0 0 0 0 0 0.21823 1e-05 0 1.59214 -0.20017 0 1.6906 0.34934 0.52153 -4.53685
ILE_101 -6.34361 0.7314 1.11976 -0.5119 0.2114 0.14587 1.54803 -1.44247 -0.00877 -0.03954 -0.41662 0.04534 0 0 0 0 0 -0.04763 0.22624 3.11908 0 -0.77444 0 0.73287 -0.20426 0.59904 -1.31022
LYS_102 -6.99516 0.24034 6.68454 -0.54366 0.12713 0.1947 3.19141 -2.8291 -0.01276 -0.13277 -3.85999 0.2935 0 0 0 -0.45932 0 -0.02448 0.22087 2.32492 0 -0.10398 0 -1.5107 -0.13819 0.7374 -2.59531
ASP_103 -4.88404 0.54761 5.30415 -0.19097 0.05198 0.59687 2.52298 -2.53816 -0.02903 -0.21254 -2.24823 -1.39981 0 0 -0.67337 0 0 0.00647 0.03841 0 2.49435 -0.6425 0 -2.3716 0.16193 0.58182 -2.88369
ILE_104 -4.45744 0.45241 2.84382 -0.60617 0.40657 0.19597 1.76417 -1.75811 -0 -0 -0.27276 -0.04423 0 0 0 0 0 -0.05614 0.15729 1.50199 0 0.33939 0 0.73287 -0.11154 0.37661 1.4647
ALA_105 -2.11475 0.33652 2.37341 -0.02458 0.0001 0 1.30452 -1.30335 -0 -0 -1.56189 -0.35941 0 0 -0.67337 0 0 -0.05975 0 0 0 -0.26696 0 1.8394 -0.49368 0.52329 -0.48051
GLU_106 -4.3527 0.336 6.42852 -0.30154 0.05212 0.34192 2.30386 -2.67393 -0.05803 -0.39673 -4.38276 -0.28191 0 0 0 -0.45932 0 -0.03851 0.05138 0 3.67105 -0.00427 0 -2.7348 -0.62828 0.45109 -2.67684
TYR_107 -2.88857 0.44128 2.05809 -0.8273 0.04385 0.17403 0.55545 -1.05283 -0.01411 -0.09508 0.52826 -0.40329 0 0 0 0 0 -0.07571 0.02271 0 1.94933 0.06381 0.00064 1.2797 -0.32656 0.28247 1.71618
CYS_108 -5.01857 0.41377 4.47537 -0.05248 0.02173 0.02385 2.12508 -2.10343 -0 -2e-05 -2.95412 -0.51721 0 0 0 0 0 -0.00333 0.15469 0.03654 0 0.18735 0 3.6196 0.31377 0.52961 1.2522
GLY_109 -4.59915 0.62524 4.81874 -5e-05 0 0 2.20034 -2.34686 -0 -0 -2.41854 -0.42183 0 0 0 0 0 -0.08232 0 0 0 0.20521 0 0.83697 0.92104 0.52619 0.26501
ILE_110 -6.67508 0.65142 2.42922 -0.53711 0.27941 0.13595 0.77268 -2.02577 -0.02922 -0.19556 -0.13896 0.39939 0 0 0 0 0 -0.11441 0.0482 0.46145 0 0.54929 0 0.73287 0.52293 0.42098 -2.31232
ASP_111 -4.83775 0.56436 5.6451 -0.09728 0.00186 0.29089 2.32193 -2.58181 -0.02104 -0.16499 -2.80814 -0.04112 0 0 0 0 0 -0.0159 0.04197 0 2.20197 -0.00215 0 -2.3716 0.09642 0.51562 -1.26163
GLU_112 -5.11457 0.23479 4.80837 -0.21038 0.02018 0.27171 2.23192 -2.36926 -0 -0 -0.81093 -0.57806 0 0 0 0 0 -0.01541 0.09693 0 3.07093 -0.36259 0 -2.7348 -0.20568 0.34221 -1.32466
PHE_113 -7.10543 0.50533 3.12786 -0.6982 0.09085 0.34682 1.76331 -2.04443 -0 -2e-05 -1.35398 -0.06249 0 0 0 0 0 0.07442 0.29035 0 2.03386 -0.13361 0 1.0402 -0.57136 0.49737 -2.19915
ASP_114 -6.88453 1.30029 8.06519 -0.16909 0.01259 0.52002 3.84623 -3.75535 -0.02968 -0.24268 -4.968 -0.98069 0 0 -0.91646 -0.73569 0 -0.06231 0.06783 0 3.02494 -0.02867 0 -2.3716 -0.44874 1.23703 -3.51937
PRO_115 -7.3926 1.32354 3.83251 -0.07008 0 0.04467 1.30578 -1.74708 -0 -0 -0.02535 0.59114 0 0 0 0 0 -0.04758 0.24758 0.19835 0 -0.9358 0 -2.4119 0.14263 1.38718 -3.557
TRP_116 -5.48589 0.76861 2.36703 -1.22216 0.29476 0.65941 1.70602 -1.8068 -0 -0 -2.06324 -0.73071 0 0 -0.91646 0 0 0.35223 0.022 0 2.65172 0.20929 0 1.6906 1.9208 0.80989 1.2271
ALA_117 -4.91115 0.85632 3.11963 -0.02468 4e-05 0 2.51484 -2.36287 -0.02584 -0.17474 -1.16159 -0.228 0 0 0 0 0 0.03883 0 0 0 0.02845 0 1.8394 1.49913 0.57741 1.58518
GLY_118 -1.02815 0.05068 1.1272 -5e-05 0 0 0.25521 -0.60359 -0 -0 0.31621 -0.42973 0 0 0 0 0 -0.10427 0 0 0 0.385 0 0.83697 -0.00973 0.36286 1.1586
ASN_119 -3.06608 0.4357 2.34541 -0.20225 0.04495 0.32959 0.79448 -1.29545 -0.0049 -0.01589 0.03135 -0.50165 0 0 0 0 0 -0.03564 0.00742 0 2.06857 -0.54658 0 -0.93687 -0.24386 0.39802 -0.39368
VAL_120 -7.42347 1.07703 2.51648 -0.35631 0.27392 0.08485 2.44658 -2.56181 -0.0172 -0.09704 -0.8129 0.09278 0 0 0 0 0 0.01629 0.35145 0.82839 0 -0.4832 0 1.9342 -0.33484 0.65288 -1.81194
ARG_121 -5.25677 0.49413 3.14229 -0.55847 0.17252 0.31154 0.98998 -1.53667 -0.02614 -0.15431 -0.60086 0.69421 0 0 -0.75683 0 0 0.14979 0.81206 2.06172 0 -0.06038 0 -1.2888 -0.29319 0.53355 -1.17064
PHE_122 -5.6894 0.87782 1.22118 -0.5977 0.03642 0.32992 1.09725 -1.33539 -0 -0 0.27612 -0.02895 0 0 0 0 0 -0.01052 0.00205 0 2.16116 -0.39841 0 1.0402 -0.25421 0.89596 -0.37651
PRO_123 -3.81939 0.41223 2.56207 -0.13207 0.00097 0.09507 0.52216 -0.89997 -0.02153 -0.11656 -0.4355 0.21403 0 0 0 0 0 -0.06274 0.0035 0.19021 0 -1.08962 0 -2.4119 -0.40854 0.82803 -4.56956
ILE_124 -2.3099 0.4349 1.93695 -0.48005 0.33947 0.10291 0.6462 -0.93811 -0.01768 -0.12432 -0.21187 0.28618 0 0 0 0 0 -0.03252 0.00481 0.38657 0 -0.48847 0 0.73287 -0.6984 0.91365 0.48318
PRO_125 -3.50731 0.65034 2.48513 -0.11941 0.00072 0.08776 0.86428 -0.958 -0 -0 -1.46597 0.2695 0 0 0 0 0 -0.07017 0.03116 0.13791 0 -1.14715 0 -2.4119 -0.6203 0.92065 -4.85276
GLU:CtermProteinFull_126 -3.17035 0.12703 4.92148 -0.20663 0.02822 0.34512 2.19401 -1.74595 -0.02463 -0.16968 -3.60772 -0.18814 0 0 -0.74369 -1.08607 0 0 0.03326 0 3.3617 0 0 -2.7348 -0.33217 0.48249 -2.5165
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389126 MODEL 4 2022-07-30_00000299_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 63.657
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.874705
REMARK    SCORE          fa_dun:         142.491
REMARK    SCORE     total_score:        -337.544
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -26.683
REMARK    SCORE          fa_rep:          67.549
REMARK    SCORE        hbond_sc:          -4.180
REMARK    SCORE atom_pair_constraint:         -88.299
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         -16.393
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.224
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -26.599
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          70.089
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           1.031
REMARK    SCORE          fa_sol:         371.908
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -337.544
REMARK    SCORE         fa_elec:        -167.923
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.868
REMARK    SCORE     hbond_sr_bb:         -33.812
REMARK    SCORE     hbond_bb_sc:         -24.575
REMARK    SCORE          fa_atr:        -632.040
REMARK    SCORE fa_intra_sol_xover4:          24.663
REMARK    SCORE             ref:          24.873
ATOM      1  N   SER A   1       0.670  -0.150   1.009  1.00 14.990          N  
ATOM      2  CA  SER A   1       1.992   0.092   0.424  1.00 14.650          C  
ATOM      3  C   SER A   1       2.337   1.569   0.331  1.00 14.420          C  
ATOM      4  O   SER A   1       1.569   2.352  -0.214  1.00 14.580          O  
ATOM      5  CB  SER A   1       2.047  -0.514  -0.959  1.00 20.650          C  
ATOM      6  OG  SER A   1       1.908  -1.898  -0.887  1.00 20.650          O  
ATOM      7 1H   SER A   1       0.200  -0.846   0.447  1.00 17.990          H  
ATOM      8 2H   SER A   1       0.785  -0.508   1.944  1.00 17.990          H  
ATOM      9 3H   SER A   1       0.090   0.691   1.046  1.00 17.990          H  
ATOM     10  HA  SER A   1       2.737  -0.394   1.054  1.00 17.580          H  
ATOM     11 1HB  SER A   1       1.249  -0.093  -1.574  1.00 24.780          H  
ATOM     12 2HB  SER A   1       2.997  -0.259  -1.435  1.00 24.780          H  
ATOM     13  HG  SER A   1       1.984  -2.218  -1.794  1.00 24.780          H  
ATOM     14  N   SER A   2       3.518   1.952   0.825  1.00 14.210          N  
ATOM     15  CA  SER A   2       3.955   3.352   0.789  1.00 14.150          C  
ATOM     16  C   SER A   2       4.148   3.893  -0.629  1.00 13.950          C  
ATOM     17  O   SER A   2       3.863   5.059  -0.902  1.00 14.130          O  
ATOM     18  CB  SER A   2       5.261   3.510   1.545  1.00 19.830          C  
ATOM     19  OG  SER A   2       5.099   3.232   2.909  1.00 19.830          O  
ATOM     20  H   SER A   2       4.125   1.274   1.267  1.00 17.050          H  
ATOM     21  HA  SER A   2       3.190   3.959   1.277  1.00 16.980          H  
ATOM     22 1HB  SER A   2       6.021   2.853   1.117  1.00 23.800          H  
ATOM     23 2HB  SER A   2       5.612   4.531   1.431  1.00 23.800          H  
ATOM     24  HG  SER A   2       5.964   3.370   3.309  1.00 23.800          H  
ATOM     25  N   TRP A   3       4.672   3.073  -1.527  1.00 13.760          N  
ATOM     26  CA  TRP A   3       4.950   3.540  -2.878  1.00 13.730          C  
ATOM     27  C   TRP A   3       5.059   2.435  -3.888  1.00 13.640          C  
ATOM     28  O   TRP A   3       5.032   1.248  -3.549  1.00 13.580          O  
ATOM     29  CB  TRP A   3       6.248   4.357  -2.954  1.00 19.230          C  
ATOM     30  CG  TRP A   3       7.547   3.639  -2.618  1.00 19.230          C  
ATOM     31  CD1 TRP A   3       7.754   2.358  -2.175  1.00 19.230          C  
ATOM     32  CD2 TRP A   3       8.861   4.226  -2.744  1.00 19.230          C  
ATOM     33  NE1 TRP A   3       9.099   2.131  -2.004  1.00 19.230          N  
ATOM     34  CE2 TRP A   3       9.785   3.261  -2.347  1.00 19.230          C  
ATOM     35  CE3 TRP A   3       9.320   5.482  -3.154  1.00 19.230          C  
ATOM     36  CZ2 TRP A   3      11.143   3.515  -2.337  1.00 19.230          C  
ATOM     37  CZ3 TRP A   3      10.674   5.730  -3.142  1.00 19.230          C  
ATOM     38  CH2 TRP A   3      11.564   4.777  -2.745  1.00 19.230          C  
ATOM     39  H   TRP A   3       4.881   2.122  -1.264  1.00 16.510          H  
ATOM     40  HA  TRP A   3       4.124   4.165  -3.192  1.00 16.480          H  
ATOM     41 1HB  TRP A   3       6.363   4.751  -3.960  1.00 23.080          H  
ATOM     42 2HB  TRP A   3       6.168   5.207  -2.291  1.00 23.080          H  
ATOM     43  HD1 TRP A   3       6.987   1.618  -1.978  1.00 23.080          H  
ATOM     44  HE1 TRP A   3       9.513   1.266  -1.673  1.00 23.080          H  
ATOM     45  HE3 TRP A   3       8.624   6.250  -3.468  1.00 23.080          H  
ATOM     46  HZ2 TRP A   3      11.869   2.765  -2.025  1.00 23.080          H  
ATOM     47  HZ3 TRP A   3      11.012   6.697  -3.458  1.00 23.080          H  
ATOM     48  HH2 TRP A   3      12.629   5.010  -2.749  1.00 23.080          H  
ATOM     49  N   LEU A   4       5.198   2.837  -5.144  1.00 13.810          N  
ATOM     50  CA  LEU A   4       5.488   1.894  -6.185  1.00 13.920          C  
ATOM     51  C   LEU A   4       7.008   1.739  -6.060  1.00 13.850          C  
ATOM     52  O   LEU A   4       7.753   2.711  -6.189  1.00 14.130          O  
ATOM     53  CB  LEU A   4       5.046   2.475  -7.535  1.00 19.440          C  
ATOM     54  CG  LEU A   4       5.146   1.585  -8.770  1.00 19.440          C  
ATOM     55  CD1 LEU A   4       4.147   0.401  -8.624  1.00 19.440          C  
ATOM     56  CD2 LEU A   4       4.837   2.400 -10.051  1.00 19.440          C  
ATOM     57  H   LEU A   4       5.165   3.831  -5.384  1.00 16.570          H  
ATOM     58  HA  LEU A   4       5.002   0.947  -5.973  1.00 16.700          H  
ATOM     59 1HB  LEU A   4       4.019   2.798  -7.434  1.00 23.330          H  
ATOM     60 2HB  LEU A   4       5.659   3.356  -7.723  1.00 23.330          H  
ATOM     61  HG  LEU A   4       6.157   1.189  -8.847  1.00 23.330          H  
ATOM     62 1HD1 LEU A   4       4.206  -0.234  -9.489  1.00 23.330          H  
ATOM     63 2HD1 LEU A   4       4.372  -0.190  -7.752  1.00 23.330          H  
ATOM     64 3HD1 LEU A   4       3.131   0.791  -8.545  1.00 23.330          H  
ATOM     65 1HD2 LEU A   4       4.928   1.751 -10.920  1.00 23.330          H  
ATOM     66 2HD2 LEU A   4       3.842   2.793 -10.016  1.00 23.330          H  
ATOM     67 3HD2 LEU A   4       5.529   3.213 -10.145  1.00 23.330          H  
ATOM     68  N   ASN A   5       7.464   0.531  -5.776  1.00 13.670          N  
ATOM     69  CA  ASN A   5       8.868   0.280  -5.463  1.00 13.790          C  
ATOM     70  C   ASN A   5       9.878   0.703  -6.519  1.00 13.650          C  
ATOM     71  O   ASN A   5       9.666   0.553  -7.730  1.00 13.570          O  
ATOM     72  CB  ASN A   5       9.071  -1.184  -5.139  1.00 19.260          C  
ATOM     73  CG  ASN A   5       8.402  -1.597  -3.872  1.00 19.260          C  
ATOM     74  OD1 ASN A   5       8.206  -0.808  -2.943  1.00 19.260          O  
ATOM     75  ND2 ASN A   5       8.030  -2.845  -3.819  1.00 19.260          N  
ATOM     76  H   ASN A   5       6.796  -0.219  -5.709  1.00 16.400          H  
ATOM     77  HA  ASN A   5       9.108   0.858  -4.568  1.00 16.550          H  
ATOM     78 1HB  ASN A   5       8.683  -1.796  -5.935  1.00 23.110          H  
ATOM     79 2HB  ASN A   5      10.141  -1.390  -5.060  1.00 23.110          H  
ATOM     80 1HD2 ASN A   5       7.569  -3.194  -3.002  1.00 23.110          H  
ATOM     81 2HD2 ASN A   5       8.204  -3.455  -4.592  1.00 23.110          H  
ATOM     82  N   SER A   6      10.994   1.236  -6.029  1.00 13.810          N  
ATOM     83  CA  SER A   6      12.113   1.664  -6.848  1.00 13.910          C  
ATOM     84  C   SER A   6      13.037   0.505  -7.254  1.00 13.740          C  
ATOM     85  O   SER A   6      12.980  -0.595  -6.696  1.00 13.980          O  
ATOM     86  CB  SER A   6      12.902   2.725  -6.100  1.00 19.430          C  
ATOM     87  OG  SER A   6      13.517   2.189  -4.955  1.00 19.430          O  
ATOM     88  H   SER A   6      11.084   1.340  -5.027  1.00 16.570          H  
ATOM     89  HA  SER A   6      11.707   2.111  -7.754  1.00 16.690          H  
ATOM     90 1HB  SER A   6      13.659   3.146  -6.759  1.00 23.320          H  
ATOM     91 2HB  SER A   6      12.232   3.534  -5.809  1.00 23.320          H  
ATOM     92  HG  SER A   6      14.047   2.900  -4.582  1.00 23.320          H  
ATOM     93  N   SER A   7      13.922   0.780  -8.211  1.00 13.500          N  
ATOM     94  CA  SER A   7      14.941  -0.166  -8.675  1.00 13.530          C  
ATOM     95  C   SER A   7      16.242   0.530  -9.100  1.00 13.240          C  
ATOM     96  O   SER A   7      16.470   1.703  -8.808  1.00 13.120          O  
ATOM     97  CB  SER A   7      14.434  -0.999  -9.828  1.00 18.930          C  
ATOM     98  OG  SER A   7      15.315  -2.064 -10.074  1.00 18.930          O  
ATOM     99  H   SER A   7      13.853   1.689  -8.643  1.00 16.200          H  
ATOM    100  HA  SER A   7      15.175  -0.840  -7.849  1.00 16.240          H  
ATOM    101 1HB  SER A   7      13.441  -1.386  -9.591  1.00 22.720          H  
ATOM    102 2HB  SER A   7      14.349  -0.375 -10.718  1.00 22.720          H  
ATOM    103  HG  SER A   7      14.944  -2.548 -10.823  1.00 22.720          H  
ATOM    104  N   SER A   8      17.131  -0.205  -9.772  1.00 13.340          N  
ATOM    105  CA  SER A   8      18.445   0.340 -10.149  1.00 13.330          C  
ATOM    106  C   SER A   8      18.396   1.492 -11.173  1.00 13.020          C  
ATOM    107  O   SER A   8      19.232   2.402 -11.137  1.00 12.980          O  
ATOM    108  CB  SER A   8      19.329  -0.774 -10.673  1.00 18.670          C  
ATOM    109  OG  SER A   8      18.877  -1.236 -11.904  1.00 18.670          O  
ATOM    110  H   SER A   8      16.880  -1.159 -10.005  1.00 16.010          H  
ATOM    111  HA  SER A   8      18.911   0.728  -9.242  1.00 16.000          H  
ATOM    112 1HB  SER A   8      20.352  -0.413 -10.770  1.00 22.400          H  
ATOM    113 2HB  SER A   8      19.338  -1.593  -9.956  1.00 22.400          H  
ATOM    114  HG  SER A   8      19.404  -2.016 -12.107  1.00 22.400          H  
ATOM    115  N   ASP A   9      17.334   1.584 -11.971  1.00 12.990          N  
ATOM    116  CA  ASP A   9      17.239   2.654 -12.967  1.00 12.900          C  
ATOM    117  C   ASP A   9      16.656   3.903 -12.336  1.00 12.120          C  
ATOM    118  O   ASP A   9      16.394   4.908 -13.004  1.00 12.070          O  
ATOM    119  CB  ASP A   9      16.361   2.250 -14.153  1.00 18.100          C  
ATOM    120  CG  ASP A   9      16.951   1.134 -15.027  1.00 18.100          C  
ATOM    121  OD1 ASP A   9      18.147   0.930 -15.037  1.00 18.100          O  
ATOM    122  OD2 ASP A   9      16.170   0.480 -15.678  1.00 18.100          O  
ATOM    123  H   ASP A   9      16.646   0.844 -11.977  1.00 15.590          H  
ATOM    124  HA  ASP A   9      18.239   2.885 -13.337  1.00 15.480          H  
ATOM    125 1HB  ASP A   9      15.387   1.931 -13.786  1.00 21.720          H  
ATOM    126 2HB  ASP A   9      16.197   3.124 -14.785  1.00 21.720          H  
ATOM    127  N   ASN A  10      16.417   3.846 -11.032  1.00 11.700          N  
ATOM    128  CA  ASN A  10      15.872   4.990 -10.375  1.00 11.130          C  
ATOM    129  C   ASN A  10      16.977   5.756  -9.638  1.00 10.620          C  
ATOM    130  O   ASN A  10      16.693   6.697  -8.893  1.00 10.700          O  
ATOM    131  CB  ASN A  10      14.764   4.550  -9.443  1.00 15.810          C  
ATOM    132  CG  ASN A  10      13.592   3.886 -10.198  1.00 15.810          C  
ATOM    133  OD1 ASN A  10      13.062   2.862  -9.746  1.00 15.810          O  
ATOM    134  ND2 ASN A  10      13.237   4.390 -11.320  1.00 15.810          N  
ATOM    135  H   ASN A  10      16.619   3.009 -10.474  1.00 14.040          H  
ATOM    136  HA  ASN A  10      15.476   5.652 -11.130  1.00 13.360          H  
ATOM    137 1HB  ASN A  10      15.164   3.848  -8.717  1.00 18.970          H  
ATOM    138 2HB  ASN A  10      14.388   5.406  -8.891  1.00 18.970          H  
ATOM    139 1HD2 ASN A  10      12.478   4.005 -11.884  1.00 18.970          H  
ATOM    140 2HD2 ASN A  10      13.708   5.192 -11.669  1.00 18.970          H  
ATOM    141  N   ARG A  11      18.239   5.358  -9.866  1.00 10.340          N  
ATOM    142  CA  ARG A  11      19.398   5.998  -9.246  1.00 10.080          C  
ATOM    143  C   ARG A  11      19.715   7.373  -9.829  1.00  9.430          C  
ATOM    144  O   ARG A  11      19.426   7.659 -10.995  1.00  8.970          O  
ATOM    145  CB  ARG A  11      20.635   5.122  -9.380  1.00 14.220          C  
ATOM    146  CG  ARG A  11      20.633   3.837  -8.561  1.00 14.220          C  
ATOM    147  CD  ARG A  11      21.845   3.010  -8.850  1.00 14.220          C  
ATOM    148  NE  ARG A  11      21.811   2.449 -10.210  1.00 14.220          N  
ATOM    149  CZ  ARG A  11      22.866   1.904 -10.864  1.00 14.220          C  
ATOM    150  NH1 ARG A  11      24.058   1.860 -10.293  1.00 14.220          N  
ATOM    151  NH2 ARG A  11      22.707   1.407 -12.089  1.00 14.220          N  
ATOM    152  H   ARG A  11      18.401   4.551 -10.474  1.00 12.410          H  
ATOM    153  HA  ARG A  11      19.183   6.120  -8.184  1.00 12.100          H  
ATOM    154 1HB  ARG A  11      20.747   4.835 -10.427  1.00 17.060          H  
ATOM    155 2HB  ARG A  11      21.520   5.689  -9.104  1.00 17.060          H  
ATOM    156 1HG  ARG A  11      20.633   4.085  -7.501  1.00 17.060          H  
ATOM    157 2HG  ARG A  11      19.744   3.254  -8.793  1.00 17.060          H  
ATOM    158 1HD  ARG A  11      22.732   3.635  -8.755  1.00 17.060          H  
ATOM    159 2HD  ARG A  11      21.897   2.186  -8.140  1.00 17.060          H  
ATOM    160  HE  ARG A  11      20.900   2.457 -10.696  1.00 17.060          H  
ATOM    161 1HH1 ARG A  11      24.193   2.236  -9.368  1.00 17.060          H  
ATOM    162 2HH1 ARG A  11      24.842   1.456 -10.786  1.00 17.060          H  
ATOM    163 1HH2 ARG A  11      21.797   1.420 -12.550  1.00 17.060          H  
ATOM    164 2HH2 ARG A  11      23.495   1.005 -12.571  1.00 17.060          H  
ATOM    165  N   ASP A  12      20.392   8.198  -9.027  1.00  9.610          N  
ATOM    166  CA  ASP A  12      20.807   9.530  -9.450  1.00  9.300          C  
ATOM    167  C   ASP A  12      21.716   9.527 -10.677  1.00  8.910          C  
ATOM    168  O   ASP A  12      21.622  10.416 -11.517  1.00  8.650          O  
ATOM    169  CB  ASP A  12      21.540  10.223  -8.318  1.00 13.140          C  
ATOM    170  CG  ASP A  12      20.659  10.644  -7.147  1.00 13.140          C  
ATOM    171  OD1 ASP A  12      19.463  10.676  -7.279  1.00 13.140          O  
ATOM    172  OD2 ASP A  12      21.206  10.898  -6.105  1.00 13.140          O  
ATOM    173  H   ASP A  12      20.580   7.912  -8.075  1.00 11.530          H  
ATOM    174  HA  ASP A  12      19.916  10.102  -9.684  1.00 11.160          H  
ATOM    175 1HB  ASP A  12      22.335   9.578  -7.949  1.00 15.770          H  
ATOM    176 2HB  ASP A  12      22.006  11.101  -8.715  1.00 15.770          H  
ATOM    177  N   GLU A  13      22.597   8.536 -10.799  1.00  9.090          N  
ATOM    178  CA  GLU A  13      23.505   8.483 -11.944  1.00  9.050          C  
ATOM    179  C   GLU A  13      22.734   8.396 -13.264  1.00  8.430          C  
ATOM    180  O   GLU A  13      23.119   8.999 -14.277  1.00  8.380          O  
ATOM    181  CB  GLU A  13      24.449   7.292 -11.805  1.00 12.690          C  
ATOM    182  CG  GLU A  13      25.486   7.173 -12.902  1.00 12.690          C  
ATOM    183  CD  GLU A  13      26.428   6.040 -12.667  1.00 12.690          C  
ATOM    184  OE1 GLU A  13      26.252   5.338 -11.699  1.00 12.690          O  
ATOM    185  OE2 GLU A  13      27.329   5.873 -13.451  1.00 12.690          O  
ATOM    186  H   GLU A  13      22.645   7.827 -10.082  1.00 10.910          H  
ATOM    187  HA  GLU A  13      24.093   9.398 -11.957  1.00 10.860          H  
ATOM    188 1HB  GLU A  13      24.978   7.365 -10.855  1.00 15.220          H  
ATOM    189 2HB  GLU A  13      23.870   6.369 -11.787  1.00 15.220          H  
ATOM    190 1HG  GLU A  13      24.983   7.014 -13.855  1.00 15.220          H  
ATOM    191 2HG  GLU A  13      26.044   8.103 -12.970  1.00 15.220          H  
ATOM    192  N   TRP A  14      21.672   7.581 -13.254  1.00  8.170          N  
ATOM    193  CA  TRP A  14      20.800   7.349 -14.400  1.00  7.760          C  
ATOM    194  C   TRP A  14      20.145   8.660 -14.794  1.00  7.340          C  
ATOM    195  O   TRP A  14      20.183   9.091 -15.950  1.00  7.220          O  
ATOM    196  CB  TRP A  14      19.726   6.318 -14.011  1.00 11.030          C  
ATOM    197  CG  TRP A  14      18.737   5.952 -15.052  1.00 11.030          C  
ATOM    198  CD1 TRP A  14      17.484   6.458 -15.192  1.00 11.030          C  
ATOM    199  CD2 TRP A  14      18.882   4.956 -16.076  1.00 11.030          C  
ATOM    200  NE1 TRP A  14      16.843   5.844 -16.233  1.00 11.030          N  
ATOM    201  CE2 TRP A  14      17.682   4.925 -16.787  1.00 11.030          C  
ATOM    202  CE3 TRP A  14      19.912   4.093 -16.438  1.00 11.030          C  
ATOM    203  CZ2 TRP A  14      17.483   4.069 -17.844  1.00 11.030          C  
ATOM    204  CZ3 TRP A  14      19.712   3.232 -17.500  1.00 11.030          C  
ATOM    205  CH2 TRP A  14      18.528   3.221 -18.186  1.00 11.030          C  
ATOM    206  H   TRP A  14      21.443   7.125 -12.380  1.00  9.800          H  
ATOM    207  HA  TRP A  14      21.392   6.977 -15.236  1.00  9.310          H  
ATOM    208 1HB  TRP A  14      20.208   5.404 -13.673  1.00 13.230          H  
ATOM    209 2HB  TRP A  14      19.155   6.692 -13.175  1.00 13.230          H  
ATOM    210  HD1 TRP A  14      17.053   7.228 -14.557  1.00 13.230          H  
ATOM    211  HE1 TRP A  14      15.901   6.037 -16.541  1.00 13.230          H  
ATOM    212  HE3 TRP A  14      20.854   4.094 -15.895  1.00 13.230          H  
ATOM    213  HZ2 TRP A  14      16.547   4.041 -18.398  1.00 13.230          H  
ATOM    214  HZ3 TRP A  14      20.520   2.557 -17.776  1.00 13.230          H  
ATOM    215  HH2 TRP A  14      18.403   2.527 -19.014  1.00 13.230          H  
ATOM    216  N   LEU A  15      19.549   9.290 -13.796  1.00  7.380          N  
ATOM    217  CA  LEU A  15      18.819  10.524 -13.975  1.00  7.310          C  
ATOM    218  C   LEU A  15      19.729  11.663 -14.421  1.00  7.550          C  
ATOM    219  O   LEU A  15      19.329  12.509 -15.216  1.00  7.540          O  
ATOM    220  CB  LEU A  15      18.186  10.833 -12.638  1.00 10.260          C  
ATOM    221  CG  LEU A  15      17.110   9.832 -12.180  1.00 10.260          C  
ATOM    222  CD1 LEU A  15      16.823  10.109 -10.734  1.00 10.260          C  
ATOM    223  CD2 LEU A  15      15.850   9.966 -13.047  1.00 10.260          C  
ATOM    224  H   LEU A  15      19.577   8.860 -12.865  1.00  8.860          H  
ATOM    225  HA  LEU A  15      18.069  10.374 -14.742  1.00  8.770          H  
ATOM    226 1HB  LEU A  15      18.965  10.847 -11.891  1.00 12.310          H  
ATOM    227 2HB  LEU A  15      17.730  11.823 -12.690  1.00 12.310          H  
ATOM    228  HG  LEU A  15      17.484   8.812 -12.257  1.00 12.310          H  
ATOM    229 1HD1 LEU A  15      16.086   9.427 -10.362  1.00 12.310          H  
ATOM    230 2HD1 LEU A  15      17.726   9.988 -10.152  1.00 12.310          H  
ATOM    231 3HD1 LEU A  15      16.475  11.103 -10.625  1.00 12.310          H  
ATOM    232 1HD2 LEU A  15      15.110   9.285 -12.701  1.00 12.310          H  
ATOM    233 2HD2 LEU A  15      15.474  10.960 -12.965  1.00 12.310          H  
ATOM    234 3HD2 LEU A  15      16.065   9.749 -14.085  1.00 12.310          H  
ATOM    235  N   ALA A  16      20.945  11.712 -13.887  1.00  7.990          N  
ATOM    236  CA  ALA A  16      21.922  12.716 -14.270  1.00  8.550          C  
ATOM    237  C   ALA A  16      22.350  12.563 -15.732  1.00  8.450          C  
ATOM    238  O   ALA A  16      22.509  13.550 -16.448  1.00  8.920          O  
ATOM    239  CB  ALA A  16      23.129  12.631 -13.368  1.00 11.750          C  
ATOM    240  H   ALA A  16      21.206  11.029 -13.175  1.00  9.590          H  
ATOM    241  HA  ALA A  16      21.458  13.692 -14.166  1.00 10.260          H  
ATOM    242 1HB  ALA A  16      23.833  13.391 -13.651  1.00 14.100          H  
ATOM    243 2HB  ALA A  16      22.834  12.770 -12.343  1.00 14.100          H  
ATOM    244 3HB  ALA A  16      23.589  11.651 -13.481  1.00 14.100          H  
ATOM    245  N   SER A  17      22.521  11.306 -16.168  1.00  8.060          N  
ATOM    246  CA  SER A  17      22.953  10.968 -17.523  1.00  8.190          C  
ATOM    247  C   SER A  17      21.955  11.358 -18.621  1.00  7.710          C  
ATOM    248  O   SER A  17      22.351  11.748 -19.723  1.00  7.990          O  
ATOM    249  CB  SER A  17      23.207   9.473 -17.606  1.00 11.410          C  
ATOM    250  OG  SER A  17      24.281   9.094 -16.784  1.00 11.410          O  
ATOM    251  H   SER A  17      22.428  10.540 -15.498  1.00  9.670          H  
ATOM    252  HA  SER A  17      23.889  11.492 -17.710  1.00  9.830          H  
ATOM    253 1HB  SER A  17      22.313   8.931 -17.312  1.00 13.700          H  
ATOM    254 2HB  SER A  17      23.425   9.208 -18.637  1.00 13.700          H  
ATOM    255  HG  SER A  17      23.931   9.101 -15.866  1.00 13.700          H  
ATOM    256  N   ILE A  18      20.666  11.233 -18.326  1.00  7.190          N  
ATOM    257  CA  ILE A  18      19.596  11.513 -19.286  1.00  6.890          C  
ATOM    258  C   ILE A  18      19.368  13.015 -19.540  1.00  7.010          C  
ATOM    259  O   ILE A  18      19.286  13.814 -18.612  1.00  6.900          O  
ATOM    260  CB  ILE A  18      18.291  10.853 -18.793  1.00  9.770          C  
ATOM    261  CG1 ILE A  18      18.472   9.341 -18.759  1.00  9.770          C  
ATOM    262  CG2 ILE A  18      17.130  11.211 -19.706  1.00  9.770          C  
ATOM    263  CD1 ILE A  18      17.393   8.609 -18.030  1.00  9.770          C  
ATOM    264  H   ILE A  18      20.433  10.866 -17.396  1.00  8.630          H  
ATOM    265  HA  ILE A  18      19.870  11.056 -20.234  1.00  8.270          H  
ATOM    266  HB  ILE A  18      18.097  11.182 -17.780  1.00 11.720          H  
ATOM    267 1HG1 ILE A  18      18.509   8.970 -19.781  1.00 11.720          H  
ATOM    268 2HG1 ILE A  18      19.415   9.107 -18.281  1.00 11.720          H  
ATOM    269 1HG2 ILE A  18      16.207  10.763 -19.371  1.00 11.720          H  
ATOM    270 2HG2 ILE A  18      16.989  12.268 -19.739  1.00 11.720          H  
ATOM    271 3HG2 ILE A  18      17.369  10.856 -20.672  1.00 11.720          H  
ATOM    272 1HD1 ILE A  18      17.634   7.559 -18.070  1.00 11.720          H  
ATOM    273 2HD1 ILE A  18      17.369   8.946 -16.991  1.00 11.720          H  
ATOM    274 3HD1 ILE A  18      16.429   8.767 -18.483  1.00 11.720          H  
ATOM    275  N   SER A  19      19.320  13.403 -20.823  1.00  7.500          N  
ATOM    276  CA  SER A  19      19.083  14.796 -21.222  1.00  7.930          C  
ATOM    277  C   SER A  19      17.609  15.172 -21.128  1.00  7.550          C  
ATOM    278  O   SER A  19      16.741  14.294 -21.095  1.00  7.290          O  
ATOM    279  CB  SER A  19      19.537  15.013 -22.654  1.00 10.930          C  
ATOM    280  OG  SER A  19      18.699  14.328 -23.570  1.00 10.930          O  
ATOM    281  H   SER A  19      19.450  12.707 -21.542  1.00  9.000          H  
ATOM    282  HA  SER A  19      19.651  15.452 -20.557  1.00  9.520          H  
ATOM    283 1HB  SER A  19      19.533  16.079 -22.878  1.00 13.120          H  
ATOM    284 2HB  SER A  19      20.562  14.660 -22.761  1.00 13.120          H  
ATOM    285  HG  SER A  19      19.117  14.442 -24.437  1.00 13.120          H  
ATOM    286  N   GLU A  20      17.309  16.473 -21.170  1.00  7.710          N  
ATOM    287  CA  GLU A  20      15.932  16.954 -21.088  1.00  7.510          C  
ATOM    288  C   GLU A  20      15.042  16.437 -22.214  1.00  7.720          C  
ATOM    289  O   GLU A  20      13.883  16.074 -21.982  1.00  7.420          O  
ATOM    290  CB  GLU A  20      15.933  18.483 -21.072  1.00 10.590          C  
ATOM    291  CG  GLU A  20      16.573  19.097 -19.807  1.00 10.590          C  
ATOM    292  CD  GLU A  20      18.089  19.128 -19.862  1.00 10.590          C  
ATOM    293  OE1 GLU A  20      18.623  18.718 -20.875  1.00 10.590          O  
ATOM    294  OE2 GLU A  20      18.708  19.544 -18.916  1.00 10.590          O  
ATOM    295  H   GLU A  20      18.066  17.163 -21.215  1.00  9.250          H  
ATOM    296  HA  GLU A  20      15.507  16.618 -20.148  1.00  9.010          H  
ATOM    297 1HB  GLU A  20      16.470  18.857 -21.945  1.00 12.710          H  
ATOM    298 2HB  GLU A  20      14.908  18.847 -21.141  1.00 12.710          H  
ATOM    299 1HG  GLU A  20      16.203  20.114 -19.679  1.00 12.710          H  
ATOM    300 2HG  GLU A  20      16.260  18.515 -18.946  1.00 12.710          H  
ATOM    301  N   ASN A  21      15.591  16.346 -23.425  1.00  8.360          N  
ATOM    302  CA  ASN A  21      14.786  15.880 -24.541  1.00  8.750          C  
ATOM    303  C   ASN A  21      14.429  14.420 -24.345  1.00  8.420          C  
ATOM    304  O   ASN A  21      13.282  14.012 -24.564  1.00  8.530          O  
ATOM    305  CB  ASN A  21      15.528  16.075 -25.842  1.00 12.090          C  
ATOM    306  CG  ASN A  21      15.616  17.515 -26.239  1.00 12.090          C  
ATOM    307  OD1 ASN A  21      14.838  18.364 -25.790  1.00 12.090          O  
ATOM    308  ND2 ASN A  21      16.566  17.817 -27.079  1.00 12.090          N  
ATOM    309  H   ASN A  21      16.548  16.644 -23.550  1.00 10.030          H  
ATOM    310  HA  ASN A  21      13.855  16.449 -24.565  1.00 10.500          H  
ATOM    311 1HB  ASN A  21      16.537  15.671 -25.747  1.00 14.510          H  
ATOM    312 2HB  ASN A  21      15.025  15.517 -26.633  1.00 14.510          H  
ATOM    313 1HD2 ASN A  21      16.681  18.764 -27.383  1.00 14.510          H  
ATOM    314 2HD2 ASN A  21      17.180  17.107 -27.422  1.00 14.510          H  
ATOM    315  N   VAL A  22      15.395  13.637 -23.877  1.00  8.150          N  
ATOM    316  CA  VAL A  22      15.134  12.237 -23.645  1.00  8.050          C  
ATOM    317  C   VAL A  22      14.098  12.078 -22.548  1.00  7.390          C  
ATOM    318  O   VAL A  22      13.181  11.284 -22.702  1.00  7.410          O  
ATOM    319  CB  VAL A  22      16.415  11.464 -23.346  1.00 11.310          C  
ATOM    320  CG1 VAL A  22      16.081  10.022 -22.913  1.00 11.310          C  
ATOM    321  CG2 VAL A  22      17.268  11.436 -24.594  1.00 11.310          C  
ATOM    322  H   VAL A  22      16.329  14.018 -23.716  1.00  9.780          H  
ATOM    323  HA  VAL A  22      14.715  11.817 -24.562  1.00  9.660          H  
ATOM    324  HB  VAL A  22      16.952  11.968 -22.551  1.00 13.570          H  
ATOM    325 1HG1 VAL A  22      17.003   9.481 -22.710  1.00 13.570          H  
ATOM    326 2HG1 VAL A  22      15.470  10.031 -22.015  1.00 13.570          H  
ATOM    327 3HG1 VAL A  22      15.537   9.524 -23.714  1.00 13.570          H  
ATOM    328 1HG2 VAL A  22      18.193  10.898 -24.392  1.00 13.570          H  
ATOM    329 2HG2 VAL A  22      16.721  10.937 -25.395  1.00 13.570          H  
ATOM    330 3HG2 VAL A  22      17.501  12.450 -24.899  1.00 13.570          H  
ATOM    331  N   PHE A  23      14.196  12.845 -21.454  1.00  6.930          N  
ATOM    332  CA  PHE A  23      13.197  12.712 -20.398  1.00  6.450          C  
ATOM    333  C   PHE A  23      11.789  12.881 -20.937  1.00  6.450          C  
ATOM    334  O   PHE A  23      10.912  12.053 -20.678  1.00  6.420          O  
ATOM    335  CB  PHE A  23      13.379  13.769 -19.302  1.00  9.220          C  
ATOM    336  CG  PHE A  23      14.405  13.450 -18.309  1.00  9.220          C  
ATOM    337  CD1 PHE A  23      15.594  14.114 -18.230  1.00  9.220          C  
ATOM    338  CD2 PHE A  23      14.166  12.462 -17.439  1.00  9.220          C  
ATOM    339  CE1 PHE A  23      16.508  13.761 -17.301  1.00  9.220          C  
ATOM    340  CE2 PHE A  23      15.084  12.102 -16.506  1.00  9.220          C  
ATOM    341  CZ  PHE A  23      16.246  12.748 -16.443  1.00  9.220          C  
ATOM    342  H   PHE A  23      14.989  13.484 -21.346  1.00  8.320          H  
ATOM    343  HA  PHE A  23      13.289  11.717 -19.968  1.00  7.740          H  
ATOM    344 1HB  PHE A  23      13.639  14.719 -19.765  1.00 11.070          H  
ATOM    345 2HB  PHE A  23      12.436  13.909 -18.792  1.00 11.070          H  
ATOM    346  HD1 PHE A  23      15.811  14.911 -18.904  1.00 11.070          H  
ATOM    347  HD2 PHE A  23      13.220  11.960 -17.506  1.00 11.070          H  
ATOM    348  HE1 PHE A  23      17.459  14.288 -17.233  1.00 11.070          H  
ATOM    349  HE2 PHE A  23      14.891  11.304 -15.802  1.00 11.070          H  
ATOM    350  HZ  PHE A  23      16.975  12.472 -15.697  1.00 11.070          H  
ATOM    351  N   ASN A  24      11.573  13.894 -21.771  1.00  6.720          N  
ATOM    352  CA  ASN A  24      10.238  14.085 -22.315  1.00  6.950          C  
ATOM    353  C   ASN A  24       9.755  12.888 -23.151  1.00  7.170          C  
ATOM    354  O   ASN A  24       8.551  12.615 -23.193  1.00  7.280          O  
ATOM    355  CB  ASN A  24      10.179  15.369 -23.115  1.00  9.640          C  
ATOM    356  CG  ASN A  24      10.170  16.594 -22.230  1.00  9.640          C  
ATOM    357  OD1 ASN A  24       9.832  16.525 -21.040  1.00  9.640          O  
ATOM    358  ND2 ASN A  24      10.532  17.721 -22.787  1.00  9.640          N  
ATOM    359  H   ASN A  24      12.330  14.563 -21.969  1.00  8.060          H  
ATOM    360  HA  ASN A  24       9.548  14.178 -21.478  1.00  8.340          H  
ATOM    361 1HB  ASN A  24      11.053  15.417 -23.775  1.00 11.570          H  
ATOM    362 2HB  ASN A  24       9.291  15.370 -23.744  1.00 11.570          H  
ATOM    363 1HD2 ASN A  24      10.542  18.562 -22.246  1.00 11.570          H  
ATOM    364 2HD2 ASN A  24      10.801  17.743 -23.749  1.00 11.570          H  
ATOM    365  N   GLU A  25      10.676  12.185 -23.828  1.00  7.400          N  
ATOM    366  CA  GLU A  25      10.308  11.029 -24.646  1.00  7.810          C  
ATOM    367  C   GLU A  25      10.224   9.678 -23.900  1.00  7.630          C  
ATOM    368  O   GLU A  25       9.377   8.847 -24.241  1.00  7.920          O  
ATOM    369  CB  GLU A  25      11.292  10.867 -25.813  1.00 10.770          C  
ATOM    370  CG  GLU A  25      11.238  11.978 -26.861  1.00 10.770          C  
ATOM    371  CD  GLU A  25      12.196  11.750 -28.017  1.00 10.770          C  
ATOM    372  OE1 GLU A  25      13.000  10.849 -27.931  1.00 10.770          O  
ATOM    373  OE2 GLU A  25      12.109  12.466 -28.989  1.00 10.770          O  
ATOM    374  H   GLU A  25      11.659  12.487 -23.802  1.00  8.880          H  
ATOM    375  HA  GLU A  25       9.325  11.230 -25.067  1.00  9.370          H  
ATOM    376 1HB  GLU A  25      12.310  10.840 -25.414  1.00 12.920          H  
ATOM    377 2HB  GLU A  25      11.111   9.917 -26.313  1.00 12.920          H  
ATOM    378 1HG  GLU A  25      10.224  12.052 -27.246  1.00 12.920          H  
ATOM    379 2HG  GLU A  25      11.483  12.923 -26.373  1.00 12.920          H  
ATOM    380  N   THR A  26      11.087   9.448 -22.898  1.00  7.320          N  
ATOM    381  CA  THR A  26      11.160   8.149 -22.216  1.00  7.420          C  
ATOM    382  C   THR A  26      10.615   8.095 -20.777  1.00  7.080          C  
ATOM    383  O   THR A  26      10.394   7.004 -20.245  1.00  7.410          O  
ATOM    384  CB  THR A  26      12.618   7.658 -22.195  1.00 10.350          C  
ATOM    385  OG1 THR A  26      13.415   8.586 -21.464  1.00 10.350          O  
ATOM    386  CG2 THR A  26      13.150   7.578 -23.617  1.00 10.350          C  
ATOM    387  H   THR A  26      11.783  10.160 -22.672  1.00  8.780          H  
ATOM    388  HA  THR A  26      10.579   7.441 -22.804  1.00  8.900          H  
ATOM    389  HB  THR A  26      12.668   6.682 -21.718  1.00 12.420          H  
ATOM    390  HG1 THR A  26      14.245   8.168 -21.223  1.00 12.420          H  
ATOM    391 1HG2 THR A  26      14.183   7.236 -23.598  1.00 12.420          H  
ATOM    392 2HG2 THR A  26      12.546   6.879 -24.191  1.00 12.420          H  
ATOM    393 3HG2 THR A  26      13.106   8.563 -24.083  1.00 12.420          H  
ATOM    394  N   LEU A  27      10.429   9.245 -20.125  1.00  6.600          N  
ATOM    395  CA  LEU A  27       9.904   9.335 -18.763  1.00  6.450          C  
ATOM    396  C   LEU A  27       8.699  10.259 -18.811  1.00  6.740          C  
ATOM    397  O   LEU A  27       8.522  11.108 -17.945  1.00  6.810          O  
ATOM    398  CB  LEU A  27      10.910   9.912 -17.753  1.00  9.090          C  
ATOM    399  CG  LEU A  27      12.049   9.012 -17.195  1.00  9.090          C  
ATOM    400  CD1 LEU A  27      13.225   8.944 -18.173  1.00  9.090          C  
ATOM    401  CD2 LEU A  27      12.461   9.596 -15.823  1.00  9.090          C  
ATOM    402  H   LEU A  27      10.652  10.132 -20.578  1.00  7.920          H  
ATOM    403  HA  LEU A  27       9.577   8.350 -18.430  1.00  7.740          H  
ATOM    404 1HB  LEU A  27      11.357  10.795 -18.201  1.00 10.910          H  
ATOM    405 2HB  LEU A  27      10.342  10.217 -16.886  1.00 10.910          H  
ATOM    406  HG  LEU A  27      11.691   7.991 -17.062  1.00 10.910          H  
ATOM    407 1HD1 LEU A  27      14.003   8.309 -17.754  1.00 10.910          H  
ATOM    408 2HD1 LEU A  27      12.886   8.521 -19.094  1.00 10.910          H  
ATOM    409 3HD1 LEU A  27      13.631   9.913 -18.364  1.00 10.910          H  
ATOM    410 1HD2 LEU A  27      13.260   9.015 -15.395  1.00 10.910          H  
ATOM    411 2HD2 LEU A  27      12.785  10.589 -15.922  1.00 10.910          H  
ATOM    412 3HD2 LEU A  27      11.607   9.582 -15.157  1.00 10.910          H  
ATOM    413  N   CYS A  28       7.909  10.143 -19.867  1.00  7.170          N  
ATOM    414  CA  CYS A  28       6.773  11.019 -20.076  1.00  7.620          C  
ATOM    415  C   CYS A  28       5.798  11.035 -18.890  1.00  7.750          C  
ATOM    416  O   CYS A  28       5.389   9.955 -18.446  1.00  7.830          O  
ATOM    417  CB  CYS A  28       5.974  10.568 -21.291  1.00 10.490          C  
ATOM    418  SG  CYS A  28       4.517  11.615 -21.626  1.00 10.490          S  
ATOM    419  H   CYS A  28       8.104   9.416 -20.541  1.00  8.600          H  
ATOM    420  HA  CYS A  28       7.168  11.997 -20.315  1.00  9.140          H  
ATOM    421 1HB  CYS A  28       6.620  10.589 -22.177  1.00 12.590          H  
ATOM    422 2HB  CYS A  28       5.635   9.541 -21.151  1.00 12.590          H  
ATOM    423  HG  CYS A  28       3.964  11.585 -20.379  1.00 12.590          H  
ATOM    424  N   PRO A  29       5.472  12.222 -18.326  1.00  8.080          N  
ATOM    425  CA  PRO A  29       4.500  12.459 -17.266  1.00  8.490          C  
ATOM    426  C   PRO A  29       3.090  12.102 -17.714  1.00  8.730          C  
ATOM    427  O   PRO A  29       2.767  12.223 -18.896  1.00  9.200          O  
ATOM    428  CB  PRO A  29       4.595  13.975 -17.025  1.00 12.730          C  
ATOM    429  CG  PRO A  29       5.952  14.375 -17.529  1.00 12.730          C  
ATOM    430  CD  PRO A  29       6.235  13.452 -18.691  1.00 12.730          C  
ATOM    431  HA  PRO A  29       4.776  11.898 -16.368  1.00 10.190          H  
ATOM    432 1HB  PRO A  29       3.776  14.489 -17.548  1.00 15.280          H  
ATOM    433 2HB  PRO A  29       4.471  14.188 -15.951  1.00 15.280          H  
ATOM    434 1HG  PRO A  29       5.952  15.435 -17.823  1.00 15.280          H  
ATOM    435 2HG  PRO A  29       6.694  14.279 -16.726  1.00 15.280          H  
ATOM    436 1HD  PRO A  29       5.881  13.878 -19.644  1.00 15.280          H  
ATOM    437 2HD  PRO A  29       7.326  13.279 -18.666  1.00 15.280          H  
ATOM    438  N   SER A  30       2.253  11.736 -16.753  1.00  8.640          N  
ATOM    439  CA  SER A  30       0.838  11.478 -16.986  1.00  9.140          C  
ATOM    440  C   SER A  30       0.129  11.704 -15.638  1.00  9.030          C  
ATOM    441  O   SER A  30       0.797  11.697 -14.596  1.00  8.720          O  
ATOM    442  CB  SER A  30       0.615  10.077 -17.536  1.00 12.600          C  
ATOM    443  OG  SER A  30       0.897   9.089 -16.597  1.00 12.600          O  
ATOM    444  H   SER A  30       2.614  11.647 -15.816  1.00 10.370          H  
ATOM    445  HA  SER A  30       0.492  12.191 -17.727  1.00 10.970          H  
ATOM    446 1HB  SER A  30      -0.395   9.968 -17.886  1.00 15.120          H  
ATOM    447 2HB  SER A  30       1.254   9.933 -18.407  1.00 15.120          H  
ATOM    448  HG  SER A  30       0.632   8.241 -17.025  1.00 15.120          H  
ATOM    449  N   PRO A  31      -1.187  12.001 -15.605  1.00  9.490          N  
ATOM    450  CA  PRO A  31      -1.928  12.257 -14.383  1.00  9.650          C  
ATOM    451  C   PRO A  31      -1.776  11.163 -13.361  1.00  9.660          C  
ATOM    452  O   PRO A  31      -1.911   9.984 -13.667  1.00 10.000          O  
ATOM    453  CB  PRO A  31      -3.366  12.386 -14.906  1.00 14.480          C  
ATOM    454  CG  PRO A  31      -3.212  12.896 -16.320  1.00 14.480          C  
ATOM    455  CD  PRO A  31      -1.979  12.203 -16.852  1.00 14.480          C  
ATOM    456  HA  PRO A  31      -1.570  13.185 -13.958  1.00 11.580          H  
ATOM    457 1HB  PRO A  31      -3.884  11.437 -14.869  1.00 17.370          H  
ATOM    458 2HB  PRO A  31      -3.938  13.074 -14.262  1.00 17.370          H  
ATOM    459 1HG  PRO A  31      -4.115  12.659 -16.904  1.00 17.370          H  
ATOM    460 2HG  PRO A  31      -3.118  13.991 -16.320  1.00 17.370          H  
ATOM    461 1HD  PRO A  31      -2.242  11.263 -17.330  1.00 17.370          H  
ATOM    462 2HD  PRO A  31      -1.496  12.898 -17.542  1.00 17.370          H  
ATOM    463  N   GLY A  32      -1.552  11.557 -12.118  1.00  9.520          N  
ATOM    464  CA  GLY A  32      -1.379  10.602 -11.042  1.00  9.740          C  
ATOM    465  C   GLY A  32       0.089  10.375 -10.705  1.00  9.200          C  
ATOM    466  O   GLY A  32       0.402   9.919  -9.603  1.00  9.410          O  
ATOM    467  H   GLY A  32      -1.468  12.546 -11.903  1.00 11.420          H  
ATOM    468 1HA  GLY A  32      -1.889  10.967 -10.157  1.00 11.690          H  
ATOM    469 2HA  GLY A  32      -1.846   9.658 -11.315  1.00 11.690          H  
ATOM    470  N   LEU A  33       0.995  10.696 -11.631  1.00  8.680          N  
ATOM    471  CA  LEU A  33       2.405  10.483 -11.356  1.00  8.310          C  
ATOM    472  C   LEU A  33       3.072  11.755 -10.849  1.00  7.800          C  
ATOM    473  O   LEU A  33       2.669  12.877 -11.163  1.00  7.840          O  
ATOM    474  CB  LEU A  33       3.095   9.903 -12.580  1.00 11.780          C  
ATOM    475  CG  LEU A  33       2.553   8.516 -13.087  1.00 11.780          C  
ATOM    476  CD1 LEU A  33       3.197   8.141 -14.388  1.00 11.780          C  
ATOM    477  CD2 LEU A  33       2.892   7.429 -12.061  1.00 11.780          C  
ATOM    478  H   LEU A  33       0.722  11.084 -12.544  1.00 10.420          H  
ATOM    479  HA  LEU A  33       2.494   9.759 -10.552  1.00  9.970          H  
ATOM    480 1HB  LEU A  33       3.055  10.623 -13.393  1.00 14.140          H  
ATOM    481 2HB  LEU A  33       4.107   9.746 -12.281  1.00 14.140          H  
ATOM    482  HG  LEU A  33       1.478   8.589 -13.248  1.00 14.140          H  
ATOM    483 1HD1 LEU A  33       2.806   7.182 -14.730  1.00 14.140          H  
ATOM    484 2HD1 LEU A  33       2.984   8.905 -15.138  1.00 14.140          H  
ATOM    485 3HD1 LEU A  33       4.246   8.060 -14.246  1.00 14.140          H  
ATOM    486 1HD2 LEU A  33       2.534   6.469 -12.412  1.00 14.140          H  
ATOM    487 2HD2 LEU A  33       3.973   7.378 -11.924  1.00 14.140          H  
ATOM    488 3HD2 LEU A  33       2.423   7.655 -11.116  1.00 14.140          H  
ATOM    489  N   LEU A  34       4.092  11.545 -10.033  1.00  7.540          N  
ATOM    490  CA  LEU A  34       4.805  12.582  -9.293  1.00  7.210          C  
ATOM    491  C   LEU A  34       6.186  12.931  -9.856  1.00  6.960          C  
ATOM    492  O   LEU A  34       6.755  12.179 -10.667  1.00  7.120          O  
ATOM    493  CB  LEU A  34       4.947  12.051  -7.872  1.00 10.230          C  
ATOM    494  CG  LEU A  34       3.616  11.472  -7.277  1.00 10.230          C  
ATOM    495  CD1 LEU A  34       3.889  10.954  -5.897  1.00 10.230          C  
ATOM    496  CD2 LEU A  34       2.500  12.476  -7.287  1.00 10.230          C  
ATOM    497  H   LEU A  34       4.346  10.573  -9.878  1.00  9.050          H  
ATOM    498  HA  LEU A  34       4.209  13.495  -9.301  1.00  8.650          H  
ATOM    499 1HB  LEU A  34       5.699  11.268  -7.859  1.00 12.270          H  
ATOM    500 2HB  LEU A  34       5.275  12.871  -7.235  1.00 12.270          H  
ATOM    501  HG  LEU A  34       3.310  10.621  -7.889  1.00 12.270          H  
ATOM    502 1HD1 LEU A  34       2.981  10.505  -5.494  1.00 12.270          H  
ATOM    503 2HD1 LEU A  34       4.674  10.207  -5.950  1.00 12.270          H  
ATOM    504 3HD1 LEU A  34       4.205  11.769  -5.250  1.00 12.270          H  
ATOM    505 1HD2 LEU A  34       1.608  11.996  -6.905  1.00 12.270          H  
ATOM    506 2HD2 LEU A  34       2.771  13.285  -6.673  1.00 12.270          H  
ATOM    507 3HD2 LEU A  34       2.288  12.832  -8.288  1.00 12.270          H  
ATOM    508  N   THR A  35       6.741  14.086  -9.429  1.00  6.860          N  
ATOM    509  CA  THR A  35       8.090  14.478  -9.870  1.00  6.850          C  
ATOM    510  C   THR A  35       9.050  14.859  -8.719  1.00  6.650          C  
ATOM    511  O   THR A  35       8.638  15.080  -7.569  1.00  6.830          O  
ATOM    512  CB  THR A  35       8.031  15.676 -10.846  1.00  9.590          C  
ATOM    513  OG1 THR A  35       7.529  16.818 -10.159  1.00  9.590          O  
ATOM    514  CG2 THR A  35       7.110  15.373 -12.023  1.00  9.590          C  
ATOM    515  H   THR A  35       6.235  14.704  -8.780  1.00  8.230          H  
ATOM    516  HA  THR A  35       8.537  13.635 -10.399  1.00  8.220          H  
ATOM    517  HB  THR A  35       9.037  15.888 -11.218  1.00 11.510          H  
ATOM    518  HG1 THR A  35       7.738  17.606 -10.662  1.00 11.510          H  
ATOM    519 1HG2 THR A  35       7.091  16.229 -12.696  1.00 11.510          H  
ATOM    520 2HG2 THR A  35       7.473  14.513 -12.554  1.00 11.510          H  
ATOM    521 3HG2 THR A  35       6.106  15.175 -11.665  1.00 11.510          H  
ATOM    522  N   LEU A  36      10.347  14.907  -9.077  1.00  6.490          N  
ATOM    523  CA  LEU A  36      11.495  15.284  -8.217  1.00  6.410          C  
ATOM    524  C   LEU A  36      12.628  16.010  -8.951  1.00  6.460          C  
ATOM    525  O   LEU A  36      13.072  15.613 -10.030  1.00  6.580          O  
ATOM    526  CB  LEU A  36      12.072  14.033  -7.472  1.00  9.010          C  
ATOM    527  CG  LEU A  36      13.504  14.162  -6.745  1.00  9.010          C  
ATOM    528  CD1 LEU A  36      13.503  15.115  -5.566  1.00  9.010          C  
ATOM    529  CD2 LEU A  36      13.925  12.780  -6.261  1.00  9.010          C  
ATOM    530  H   LEU A  36      10.533  14.677 -10.061  1.00  7.790          H  
ATOM    531  HA  LEU A  36      11.123  15.977  -7.466  1.00  7.690          H  
ATOM    532 1HB  LEU A  36      11.369  13.770  -6.708  1.00 10.810          H  
ATOM    533 2HB  LEU A  36      12.116  13.206  -8.108  1.00 10.810          H  
ATOM    534  HG  LEU A  36      14.230  14.530  -7.474  1.00 10.810          H  
ATOM    535 1HD1 LEU A  36      14.508  15.150  -5.144  1.00 10.810          H  
ATOM    536 2HD1 LEU A  36      13.219  16.107  -5.865  1.00 10.810          H  
ATOM    537 3HD1 LEU A  36      12.831  14.770  -4.822  1.00 10.810          H  
ATOM    538 1HD2 LEU A  36      14.912  12.842  -5.797  1.00 10.810          H  
ATOM    539 2HD2 LEU A  36      13.205  12.418  -5.525  1.00 10.810          H  
ATOM    540 3HD2 LEU A  36      13.965  12.094  -7.093  1.00 10.810          H  
ATOM    541  N   TRP A  37      13.113  17.084  -8.341  1.00  6.680          N  
ATOM    542  CA  TRP A  37      14.257  17.819  -8.855  1.00  6.980          C  
ATOM    543  C   TRP A  37      15.384  17.864  -7.808  1.00  6.990          C  
ATOM    544  O   TRP A  37      15.144  18.015  -6.600  1.00  7.070          O  
ATOM    545  CB  TRP A  37      13.801  19.220  -9.249  1.00  9.650          C  
ATOM    546  CG  TRP A  37      12.849  19.207 -10.419  1.00  9.650          C  
ATOM    547  CD1 TRP A  37      11.505  18.977 -10.371  1.00  9.650          C  
ATOM    548  CD2 TRP A  37      13.158  19.455 -11.812  1.00  9.650          C  
ATOM    549  NE1 TRP A  37      10.970  19.046 -11.634  1.00  9.650          N  
ATOM    550  CE2 TRP A  37      11.962  19.341 -12.523  1.00  9.650          C  
ATOM    551  CE3 TRP A  37      14.329  19.767 -12.500  1.00  9.650          C  
ATOM    552  CZ2 TRP A  37      11.903  19.518 -13.894  1.00  9.650          C  
ATOM    553  CZ3 TRP A  37      14.260  19.962 -13.875  1.00  9.650          C  
ATOM    554  CH2 TRP A  37      13.084  19.835 -14.550  1.00  9.650          C  
ATOM    555  H   TRP A  37      12.658  17.417  -7.487  1.00  8.020          H  
ATOM    556  HA  TRP A  37      14.634  17.313  -9.743  1.00  8.380          H  
ATOM    557 1HB  TRP A  37      13.296  19.685  -8.405  1.00 11.580          H  
ATOM    558 2HB  TRP A  37      14.664  19.833  -9.498  1.00 11.580          H  
ATOM    559  HD1 TRP A  37      10.940  18.762  -9.462  1.00 11.580          H  
ATOM    560  HE1 TRP A  37      10.003  18.913 -11.874  1.00 11.580          H  
ATOM    561  HE3 TRP A  37      15.275  19.861 -11.973  1.00 11.580          H  
ATOM    562  HZ2 TRP A  37      10.971  19.425 -14.450  1.00 11.580          H  
ATOM    563  HZ3 TRP A  37      15.177  20.210 -14.404  1.00 11.580          H  
ATOM    564  HH2 TRP A  37      13.074  19.987 -15.628  1.00 11.580          H  
ATOM    565  N   GLY A  38      16.633  17.826  -8.279  1.00  7.150          N  
ATOM    566  CA  GLY A  38      17.779  17.901  -7.366  1.00  7.290          C  
ATOM    567  C   GLY A  38      19.136  18.032  -8.067  1.00  7.240          C  
ATOM    568  O   GLY A  38      19.221  18.471  -9.224  1.00  7.410          O  
ATOM    569  H   GLY A  38      16.767  17.673  -9.283  1.00  8.580          H  
ATOM    570 1HA  GLY A  38      17.641  18.746  -6.693  1.00  8.750          H  
ATOM    571 2HA  GLY A  38      17.786  17.008  -6.741  1.00  8.750          H  
ATOM    572  N   ARG A  39      20.205  17.703  -7.327  1.00  7.260          N  
ATOM    573  CA  ARG A  39      21.595  17.792  -7.797  1.00  7.380          C  
ATOM    574  C   ARG A  39      22.392  16.576  -7.322  1.00  6.990          C  
ATOM    575  O   ARG A  39      22.161  16.074  -6.221  1.00  6.790          O  
ATOM    576  CB  ARG A  39      22.293  19.048  -7.277  1.00 10.280          C  
ATOM    577  CG  ARG A  39      21.738  20.408  -7.737  1.00 10.280          C  
ATOM    578  CD  ARG A  39      21.996  20.676  -9.183  1.00 10.280          C  
ATOM    579  NE  ARG A  39      21.569  22.017  -9.575  1.00 10.280          N  
ATOM    580  CZ  ARG A  39      20.316  22.377  -9.948  1.00 10.280          C  
ATOM    581  NH1 ARG A  39      19.335  21.497  -9.978  1.00 10.280          N  
ATOM    582  NH2 ARG A  39      20.078  23.638 -10.284  1.00 10.280          N  
ATOM    583  H   ARG A  39      20.043  17.357  -6.387  1.00  8.710          H  
ATOM    584  HA  ARG A  39      21.607  17.791  -8.885  1.00  8.860          H  
ATOM    585 1HB  ARG A  39      22.267  19.044  -6.190  1.00 12.340          H  
ATOM    586 2HB  ARG A  39      23.344  19.013  -7.572  1.00 12.340          H  
ATOM    587 1HG  ARG A  39      20.668  20.444  -7.562  1.00 12.340          H  
ATOM    588 2HG  ARG A  39      22.218  21.199  -7.163  1.00 12.340          H  
ATOM    589 1HD  ARG A  39      23.064  20.582  -9.388  1.00 12.340          H  
ATOM    590 2HD  ARG A  39      21.457  19.963  -9.785  1.00 12.340          H  
ATOM    591  HE  ARG A  39      22.277  22.741  -9.572  1.00 12.340          H  
ATOM    592 1HH1 ARG A  39      19.499  20.518  -9.717  1.00 12.340          H  
ATOM    593 2HH1 ARG A  39      18.407  21.783 -10.252  1.00 12.340          H  
ATOM    594 1HH2 ARG A  39      20.827  24.318 -10.261  1.00 12.340          H  
ATOM    595 2HH2 ARG A  39      19.150  23.923 -10.562  1.00 12.340          H  
ATOM    596  N   TRP A  40      23.344  16.125  -8.141  1.00  7.150          N  
ATOM    597  CA  TRP A  40      24.207  14.991  -7.803  1.00  7.070          C  
ATOM    598  C   TRP A  40      25.672  15.134  -8.230  1.00  7.300          C  
ATOM    599  O   TRP A  40      25.983  15.623  -9.320  1.00  7.630          O  
ATOM    600  CB  TRP A  40      23.587  13.763  -8.423  1.00  9.930          C  
ATOM    601  CG  TRP A  40      24.374  12.531  -8.390  1.00  9.930          C  
ATOM    602  CD1 TRP A  40      24.478  11.627  -7.386  1.00  9.930          C  
ATOM    603  CD2 TRP A  40      25.131  12.007  -9.490  1.00  9.930          C  
ATOM    604  NE1 TRP A  40      25.265  10.582  -7.782  1.00  9.930          N  
ATOM    605  CE2 TRP A  40      25.668  10.801  -9.076  1.00  9.930          C  
ATOM    606  CE3 TRP A  40      25.380  12.461 -10.778  1.00  9.930          C  
ATOM    607  CZ2 TRP A  40      26.452  10.031  -9.910  1.00  9.930          C  
ATOM    608  CZ3 TRP A  40      26.153  11.698 -11.614  1.00  9.930          C  
ATOM    609  CH2 TRP A  40      26.680  10.511 -11.192  1.00  9.930          C  
ATOM    610  H   TRP A  40      23.461  16.567  -9.058  1.00  8.580          H  
ATOM    611  HA  TRP A  40      24.187  14.870  -6.721  1.00  8.480          H  
ATOM    612 1HB  TRP A  40      22.633  13.563  -7.934  1.00 11.920          H  
ATOM    613 2HB  TRP A  40      23.388  14.000  -9.457  1.00 11.920          H  
ATOM    614  HD1 TRP A  40      23.995  11.718  -6.410  1.00 11.920          H  
ATOM    615  HE1 TRP A  40      25.503   9.778  -7.217  1.00 11.920          H  
ATOM    616  HE3 TRP A  40      24.968  13.408 -11.120  1.00 11.920          H  
ATOM    617  HZ2 TRP A  40      26.881   9.080  -9.596  1.00 11.920          H  
ATOM    618  HZ3 TRP A  40      26.342  12.070 -12.628  1.00 11.920          H  
ATOM    619  HH2 TRP A  40      27.296   9.929 -11.882  1.00 11.920          H  
ATOM    620  N   SER A  41      26.578  14.695  -7.355  1.00  7.340          N  
ATOM    621  CA  SER A  41      28.014  14.737  -7.629  1.00  7.650          C  
ATOM    622  C   SER A  41      28.563  13.425  -8.165  1.00  7.710          C  
ATOM    623  O   SER A  41      28.409  12.376  -7.531  1.00  7.730          O  
ATOM    624  CB  SER A  41      28.766  15.106  -6.368  1.00 10.590          C  
ATOM    625  OG  SER A  41      30.148  15.020  -6.567  1.00 10.590          O  
ATOM    626  H   SER A  41      26.263  14.308  -6.476  1.00  8.810          H  
ATOM    627  HA  SER A  41      28.202  15.501  -8.379  1.00  9.180          H  
ATOM    628 1HB  SER A  41      28.501  16.119  -6.070  1.00 12.700          H  
ATOM    629 2HB  SER A  41      28.471  14.437  -5.561  1.00 12.700          H  
ATOM    630  HG  SER A  41      30.551  15.241  -5.725  1.00 12.700          H  
ATOM    631  N   ASP A  42      29.197  13.485  -9.341  1.00  7.990          N  
ATOM    632  CA  ASP A  42      29.799  12.307  -9.934  1.00  8.270          C  
ATOM    633  C   ASP A  42      31.237  12.199  -9.431  1.00  8.300          C  
ATOM    634  O   ASP A  42      32.142  12.959  -9.835  1.00  8.390          O  
ATOM    635  CB  ASP A  42      29.769  12.325 -11.464  1.00 11.470          C  
ATOM    636  CG  ASP A  42      30.294  10.993 -12.046  1.00 11.470          C  
ATOM    637  OD1 ASP A  42      30.960  10.273 -11.307  1.00 11.470          O  
ATOM    638  OD2 ASP A  42      30.026  10.687 -13.185  1.00 11.470          O  
ATOM    639  H   ASP A  42      29.286  14.378  -9.830  1.00  9.590          H  
ATOM    640  HA  ASP A  42      29.249  11.428  -9.598  1.00  9.920          H  
ATOM    641 1HB  ASP A  42      28.770  12.519 -11.820  1.00 13.760          H  
ATOM    642 2HB  ASP A  42      30.397  13.143 -11.826  1.00 13.760          H  
ATOM    643  N   VAL A  43      31.436  11.272  -8.503  1.00  8.500          N  
ATOM    644  CA  VAL A  43      32.699  11.082  -7.802  1.00  8.780          C  
ATOM    645  C   VAL A  43      33.794  10.536  -8.708  1.00  9.380          C  
ATOM    646  O   VAL A  43      34.959  10.483  -8.321  1.00 10.060          O  
ATOM    647  CB  VAL A  43      32.507  10.142  -6.593  1.00 12.180          C  
ATOM    648  CG1 VAL A  43      31.476  10.761  -5.641  1.00 12.180          C  
ATOM    649  CG2 VAL A  43      32.078   8.737  -7.062  1.00 12.180          C  
ATOM    650  H   VAL A  43      30.642  10.690  -8.271  1.00 10.200          H  
ATOM    651  HA  VAL A  43      33.023  12.052  -7.423  1.00 10.540          H  
ATOM    652  HB  VAL A  43      33.450  10.067  -6.049  1.00 14.620          H  
ATOM    653 1HG1 VAL A  43      31.352  10.121  -4.768  1.00 14.620          H  
ATOM    654 2HG1 VAL A  43      31.824  11.744  -5.324  1.00 14.620          H  
ATOM    655 3HG1 VAL A  43      30.514  10.870  -6.146  1.00 14.620          H  
ATOM    656 1HG2 VAL A  43      31.958   8.091  -6.193  1.00 14.620          H  
ATOM    657 2HG2 VAL A  43      31.137   8.792  -7.601  1.00 14.620          H  
ATOM    658 3HG2 VAL A  43      32.841   8.315  -7.712  1.00 14.620          H  
ATOM    659  N   CYS A  44      33.416  10.094  -9.907  1.00  9.320          N  
ATOM    660  CA  CYS A  44      34.380   9.568 -10.847  1.00 10.060          C  
ATOM    661  C   CYS A  44      34.905  10.643 -11.799  1.00 10.110          C  
ATOM    662  O   CYS A  44      35.819  10.372 -12.583  1.00 10.650          O  
ATOM    663  CB  CYS A  44      33.754   8.435 -11.647  1.00 13.790          C  
ATOM    664  SG  CYS A  44      33.291   7.030 -10.622  1.00 13.790          S  
ATOM    665  H   CYS A  44      32.429  10.164 -10.199  1.00 11.180          H  
ATOM    666  HA  CYS A  44      35.222   9.165 -10.286  1.00 12.070          H  
ATOM    667 1HB  CYS A  44      32.852   8.806 -12.147  1.00 16.550          H  
ATOM    668 2HB  CYS A  44      34.445   8.094 -12.414  1.00 16.550          H  
ATOM    669  HG  CYS A  44      32.585   7.752  -9.759  1.00 16.550          H  
ATOM    670  N   SER A  45      34.337  11.862 -11.751  1.00  9.740          N  
ATOM    671  CA  SER A  45      34.800  12.920 -12.637  1.00  9.970          C  
ATOM    672  C   SER A  45      34.991  14.240 -11.889  1.00 10.070          C  
ATOM    673  O   SER A  45      35.546  15.190 -12.444  1.00 10.420          O  
ATOM    674  CB  SER A  45      33.840  13.121 -13.798  1.00 13.870          C  
ATOM    675  OG  SER A  45      32.600  13.621 -13.380  1.00 13.870          O  
ATOM    676  H   SER A  45      33.580  12.081 -11.102  1.00 11.690          H  
ATOM    677  HA  SER A  45      35.769  12.630 -13.045  1.00 11.960          H  
ATOM    678 1HB  SER A  45      34.283  13.803 -14.521  1.00 16.640          H  
ATOM    679 2HB  SER A  45      33.692  12.165 -14.300  1.00 16.640          H  
ATOM    680  HG  SER A  45      32.019  13.557 -14.150  1.00 16.640          H  
ATOM    681  N   ASP A  46      34.579  14.286 -10.607  1.00  9.970          N  
ATOM    682  CA  ASP A  46      34.630  15.495  -9.784  1.00 10.300          C  
ATOM    683  C   ASP A  46      33.842  16.627 -10.431  1.00  9.920          C  
ATOM    684  O   ASP A  46      34.281  17.786 -10.484  1.00 10.130          O  
ATOM    685  CB  ASP A  46      36.078  15.918  -9.488  1.00 14.290          C  
ATOM    686  CG  ASP A  46      36.839  14.885  -8.625  1.00 14.290          C  
ATOM    687  OD1 ASP A  46      36.238  14.317  -7.730  1.00 14.290          O  
ATOM    688  OD2 ASP A  46      38.013  14.693  -8.858  1.00 14.290          O  
ATOM    689  H   ASP A  46      34.108  13.484 -10.196  1.00 11.960          H  
ATOM    690  HA  ASP A  46      34.152  15.265  -8.830  1.00 12.360          H  
ATOM    691 1HB  ASP A  46      36.625  16.074 -10.415  1.00 17.150          H  
ATOM    692 2HB  ASP A  46      36.071  16.869  -8.957  1.00 17.150          H  
ATOM    693  N   ARG A  47      32.651  16.266 -10.912  1.00  9.590          N  
ATOM    694  CA  ARG A  47      31.729  17.206 -11.548  1.00  9.460          C  
ATOM    695  C   ARG A  47      30.289  16.982 -11.108  1.00  9.220          C  
ATOM    696  O   ARG A  47      29.851  15.840 -10.918  1.00  9.490          O  
ATOM    697  CB  ARG A  47      31.778  17.103 -13.071  1.00 13.300          C  
ATOM    698  CG  ARG A  47      33.105  17.482 -13.740  1.00 13.300          C  
ATOM    699  CD  ARG A  47      33.388  18.948 -13.664  1.00 13.300          C  
ATOM    700  NE  ARG A  47      34.597  19.304 -14.392  1.00 13.300          N  
ATOM    701  CZ  ARG A  47      35.858  19.243 -13.897  1.00 13.300          C  
ATOM    702  NH1 ARG A  47      36.093  18.829 -12.662  1.00 13.300          N  
ATOM    703  NH2 ARG A  47      36.874  19.605 -14.672  1.00 13.300          N  
ATOM    704  H   ARG A  47      32.400  15.276 -10.784  1.00 11.510          H  
ATOM    705  HA  ARG A  47      32.010  18.216 -11.253  1.00 11.350          H  
ATOM    706 1HB  ARG A  47      31.550  16.080 -13.362  1.00 15.960          H  
ATOM    707 2HB  ARG A  47      30.999  17.737 -13.496  1.00 15.960          H  
ATOM    708 1HG  ARG A  47      33.918  16.951 -13.265  1.00 15.960          H  
ATOM    709 2HG  ARG A  47      33.068  17.199 -14.789  1.00 15.960          H  
ATOM    710 1HD  ARG A  47      32.555  19.496 -14.105  1.00 15.960          H  
ATOM    711 2HD  ARG A  47      33.510  19.258 -12.632  1.00 15.960          H  
ATOM    712  HE  ARG A  47      34.484  19.628 -15.342  1.00 15.960          H  
ATOM    713 1HH1 ARG A  47      35.323  18.535 -12.032  1.00 15.960          H  
ATOM    714 2HH1 ARG A  47      37.037  18.787 -12.316  1.00 15.960          H  
ATOM    715 1HH2 ARG A  47      36.703  19.922 -15.617  1.00 15.960          H  
ATOM    716 2HH2 ARG A  47      37.819  19.563 -14.321  1.00 15.960          H  
ATOM    717  N   LYS A  48      29.550  18.077 -10.945  1.00  8.920          N  
ATOM    718  CA  LYS A  48      28.140  17.972 -10.600  1.00  8.810          C  
ATOM    719  C   LYS A  48      27.261  18.001 -11.836  1.00  8.000          C  
ATOM    720  O   LYS A  48      27.555  18.696 -12.814  1.00  7.860          O  
ATOM    721  CB  LYS A  48      27.728  19.077  -9.630  1.00 12.380          C  
ATOM    722  CG  LYS A  48      28.397  18.976  -8.271  1.00 12.380          C  
ATOM    723  CD  LYS A  48      27.925  20.076  -7.329  1.00 12.380          C  
ATOM    724  CE  LYS A  48      28.602  19.964  -5.966  1.00 12.380          C  
ATOM    725  NZ  LYS A  48      28.167  21.045  -5.031  1.00 12.380          N  
ATOM    726  H   LYS A  48      29.963  18.989 -11.094  1.00 10.700          H  
ATOM    727  HA  LYS A  48      27.969  17.015 -10.113  1.00 10.570          H  
ATOM    728 1HB  LYS A  48      27.958  20.050 -10.060  1.00 14.850          H  
ATOM    729 2HB  LYS A  48      26.647  19.030  -9.476  1.00 14.850          H  
ATOM    730 1HG  LYS A  48      28.157  18.008  -7.833  1.00 14.850          H  
ATOM    731 2HG  LYS A  48      29.477  19.038  -8.392  1.00 14.850          H  
ATOM    732 1HD  LYS A  48      28.154  21.050  -7.763  1.00 14.850          H  
ATOM    733 2HD  LYS A  48      26.846  19.999  -7.196  1.00 14.850          H  
ATOM    734 1HE  LYS A  48      28.356  18.997  -5.528  1.00 14.850          H  
ATOM    735 2HE  LYS A  48      29.682  20.026  -6.099  1.00 14.850          H  
ATOM    736 1HZ  LYS A  48      28.637  20.933  -4.143  1.00 14.850          H  
ATOM    737 2HZ  LYS A  48      28.401  21.947  -5.423  1.00 14.850          H  
ATOM    738 3HZ  LYS A  48      27.168  20.991  -4.889  1.00 14.850          H  
ATOM    739  N   GLU A  49      26.163  17.263 -11.751  1.00  7.650          N  
ATOM    740  CA  GLU A  49      25.137  17.171 -12.777  1.00  6.990          C  
ATOM    741  C   GLU A  49      23.773  17.310 -12.103  1.00  6.780          C  
ATOM    742  O   GLU A  49      23.666  17.111 -10.889  1.00  7.210          O  
ATOM    743  CB  GLU A  49      25.286  15.850 -13.539  1.00 10.050          C  
ATOM    744  CG  GLU A  49      26.631  15.729 -14.305  1.00 10.050          C  
ATOM    745  CD  GLU A  49      26.810  14.458 -15.093  1.00 10.050          C  
ATOM    746  OE1 GLU A  49      25.995  13.581 -14.985  1.00 10.050          O  
ATOM    747  OE2 GLU A  49      27.774  14.375 -15.824  1.00 10.050          O  
ATOM    748  H   GLU A  49      26.043  16.708 -10.899  1.00  9.180          H  
ATOM    749  HA  GLU A  49      25.259  17.995 -13.479  1.00  8.390          H  
ATOM    750 1HB  GLU A  49      25.240  15.031 -12.831  1.00 12.060          H  
ATOM    751 2HB  GLU A  49      24.463  15.730 -14.247  1.00 12.060          H  
ATOM    752 1HG  GLU A  49      26.728  16.581 -14.976  1.00 12.060          H  
ATOM    753 2HG  GLU A  49      27.442  15.786 -13.582  1.00 12.060          H  
ATOM    754  N   SER A  50      22.753  17.739 -12.844  1.00  6.340          N  
ATOM    755  CA  SER A  50      21.422  17.863 -12.260  1.00  6.230          C  
ATOM    756  C   SER A  50      20.630  16.567 -12.272  1.00  5.470          C  
ATOM    757  O   SER A  50      20.832  15.712 -13.130  1.00  5.120          O  
ATOM    758  CB  SER A  50      20.645  18.930 -13.006  1.00  8.770          C  
ATOM    759  OG  SER A  50      20.439  18.546 -14.343  1.00  8.770          O  
ATOM    760  H   SER A  50      22.874  17.931 -13.830  1.00  7.610          H  
ATOM    761  HA  SER A  50      21.530  18.173 -11.226  1.00  7.480          H  
ATOM    762 1HB  SER A  50      19.681  19.082 -12.515  1.00 10.520          H  
ATOM    763 2HB  SER A  50      21.186  19.874 -12.967  1.00 10.520          H  
ATOM    764  HG  SER A  50      19.867  19.214 -14.739  1.00 10.520          H  
ATOM    765  N   ILE A  51      19.648  16.490 -11.377  1.00  5.490          N  
ATOM    766  CA  ILE A  51      18.717  15.377 -11.314  1.00  4.970          C  
ATOM    767  C   ILE A  51      17.310  15.791 -11.673  1.00  4.700          C  
ATOM    768  O   ILE A  51      16.723  16.691 -11.061  1.00  5.190          O  
ATOM    769  CB  ILE A  51      18.728  14.739  -9.903  1.00  7.170          C  
ATOM    770  CG1 ILE A  51      20.156  14.241  -9.554  1.00  7.170          C  
ATOM    771  CG2 ILE A  51      17.679  13.633  -9.771  1.00  7.170          C  
ATOM    772  CD1 ILE A  51      20.701  13.173 -10.483  1.00  7.170          C  
ATOM    773  H   ILE A  51      19.552  17.247 -10.698  1.00  6.590          H  
ATOM    774  HA  ILE A  51      19.011  14.636 -12.050  1.00  5.960          H  
ATOM    775  HB  ILE A  51      18.494  15.501  -9.178  1.00  8.600          H  
ATOM    776 1HG1 ILE A  51      20.839  15.084  -9.570  1.00  8.600          H  
ATOM    777 2HG1 ILE A  51      20.137  13.830  -8.542  1.00  8.600          H  
ATOM    778 1HG2 ILE A  51      17.708  13.220  -8.759  1.00  8.600          H  
ATOM    779 2HG2 ILE A  51      16.682  14.029  -9.961  1.00  8.600          H  
ATOM    780 3HG2 ILE A  51      17.889  12.858 -10.477  1.00  8.600          H  
ATOM    781 1HD1 ILE A  51      21.670  12.864 -10.179  1.00  8.600          H  
ATOM    782 2HD1 ILE A  51      20.061  12.316 -10.466  1.00  8.600          H  
ATOM    783 3HD1 ILE A  51      20.772  13.542 -11.490  1.00  8.600          H  
ATOM    784  N   ILE A  52      16.758  15.086 -12.651  1.00  4.290          N  
ATOM    785  CA  ILE A  52      15.402  15.334 -13.095  1.00  4.330          C  
ATOM    786  C   ILE A  52      14.598  14.049 -13.046  1.00  4.020          C  
ATOM    787  O   ILE A  52      14.916  13.099 -13.744  1.00  3.970          O  
ATOM    788  CB  ILE A  52      15.398  15.830 -14.546  1.00  6.050          C  
ATOM    789  CG1 ILE A  52      16.246  17.099 -14.672  1.00  6.050          C  
ATOM    790  CG2 ILE A  52      13.956  16.025 -15.027  1.00  6.050          C  
ATOM    791  CD1 ILE A  52      16.438  17.597 -16.095  1.00  6.050          C  
ATOM    792  H   ILE A  52      17.320  14.368 -13.091  1.00  5.150          H  
ATOM    793  HA  ILE A  52      14.927  16.068 -12.441  1.00  5.200          H  
ATOM    794  HB  ILE A  52      15.865  15.109 -15.139  1.00  7.260          H  
ATOM    795 1HG1 ILE A  52      15.816  17.850 -14.071  1.00  7.260          H  
ATOM    796 2HG1 ILE A  52      17.239  16.887 -14.286  1.00  7.260          H  
ATOM    797 1HG2 ILE A  52      13.940  16.339 -16.060  1.00  7.260          H  
ATOM    798 2HG2 ILE A  52      13.413  15.090 -14.951  1.00  7.260          H  
ATOM    799 3HG2 ILE A  52      13.463  16.776 -14.409  1.00  7.260          H  
ATOM    800 1HD1 ILE A  52      17.076  18.484 -16.085  1.00  7.260          H  
ATOM    801 2HD1 ILE A  52      16.919  16.820 -16.692  1.00  7.260          H  
ATOM    802 3HD1 ILE A  52      15.489  17.858 -16.543  1.00  7.260          H  
ATOM    803  N   VAL A  53      13.523  14.034 -12.283  1.00  4.130          N  
ATOM    804  CA  VAL A  53      12.678  12.862 -12.181  1.00  3.950          C  
ATOM    805  C   VAL A  53      11.260  13.108 -12.592  1.00  4.280          C  
ATOM    806  O   VAL A  53      10.562  13.951 -12.021  1.00  4.920          O  
ATOM    807  CB  VAL A  53      12.617  12.366 -10.752  1.00  5.600          C  
ATOM    808  CG1 VAL A  53      11.681  11.202 -10.618  1.00  5.600          C  
ATOM    809  CG2 VAL A  53      13.933  11.961 -10.319  1.00  5.600          C  
ATOM    810  H   VAL A  53      13.310  14.839 -11.692  1.00  4.960          H  
ATOM    811  HA  VAL A  53      13.093  12.078 -12.817  1.00  4.740          H  
ATOM    812  HB  VAL A  53      12.267  13.146 -10.162  1.00  6.720          H  
ATOM    813 1HG1 VAL A  53      11.677  10.890  -9.593  1.00  6.720          H  
ATOM    814 2HG1 VAL A  53      10.663  11.457 -10.903  1.00  6.720          H  
ATOM    815 3HG1 VAL A  53      12.040  10.398 -11.253  1.00  6.720          H  
ATOM    816 1HG2 VAL A  53      13.895  11.619  -9.301  1.00  6.720          H  
ATOM    817 2HG2 VAL A  53      14.242  11.161 -10.957  1.00  6.720          H  
ATOM    818 3HG2 VAL A  53      14.620  12.797 -10.394  1.00  6.720          H  
ATOM    819  N   HIS A  54      10.799  12.269 -13.488  1.00  4.270          N  
ATOM    820  CA  HIS A  54       9.431  12.322 -13.934  1.00  4.940          C  
ATOM    821  C   HIS A  54       8.820  10.945 -13.836  1.00  4.830          C  
ATOM    822  O   HIS A  54       9.527   9.943 -13.830  1.00  5.100          O  
ATOM    823  CB  HIS A  54       9.311  12.838 -15.370  1.00  6.650          C  
ATOM    824  CG  HIS A  54       9.729  14.258 -15.584  1.00  6.650          C  
ATOM    825  ND1 HIS A  54       8.961  15.332 -15.179  1.00  6.650          N  
ATOM    826  CD2 HIS A  54      10.809  14.780 -16.199  1.00  6.650          C  
ATOM    827  CE1 HIS A  54       9.559  16.454 -15.529  1.00  6.650          C  
ATOM    828  NE2 HIS A  54      10.677  16.151 -16.159  1.00  6.650          N  
ATOM    829  H   HIS A  54      11.438  11.598 -13.892  1.00  5.120          H  
ATOM    830  HA  HIS A  54       8.856  12.977 -13.291  1.00  5.930          H  
ATOM    831 1HB  HIS A  54       9.930  12.233 -16.012  1.00  7.980          H  
ATOM    832 2HB  HIS A  54       8.284  12.717 -15.718  1.00  7.980          H  
ATOM    833  HD2 HIS A  54      11.619  14.218 -16.651  1.00  7.980          H  
ATOM    834  HE1 HIS A  54       9.185  17.459 -15.346  1.00  7.980          H  
ATOM    835  HE2 HIS A  54      11.323  16.820 -16.560  1.00  7.980          H  
ATOM    836  N   SER A  55       7.502  10.912 -13.766  1.00  4.650          N  
ATOM    837  CA  SER A  55       6.697   9.697 -13.757  1.00  4.610          C  
ATOM    838  C   SER A  55       6.956   8.695 -12.601  1.00  4.140          C  
ATOM    839  O   SER A  55       7.101   7.473 -12.810  1.00  4.180          O  
ATOM    840  CB  SER A  55       6.797   9.074 -15.135  1.00  6.470          C  
ATOM    841  OG  SER A  55       6.292  10.009 -16.045  1.00  6.470          O  
ATOM    842  H   SER A  55       7.016  11.796 -13.751  1.00  5.580          H  
ATOM    843  HA  SER A  55       5.674  10.030 -13.681  1.00  5.530          H  
ATOM    844 1HB  SER A  55       7.832   8.843 -15.383  1.00  7.760          H  
ATOM    845 2HB  SER A  55       6.236   8.155 -15.191  1.00  7.760          H  
ATOM    846  HG  SER A  55       6.073   9.555 -16.887  1.00  7.760          H  
ATOM    847  N   ALA A  56       7.005   9.229 -11.369  1.00  3.920          N  
ATOM    848  CA  ALA A  56       7.173   8.434 -10.143  1.00  3.680          C  
ATOM    849  C   ALA A  56       5.814   8.124  -9.493  1.00  3.670          C  
ATOM    850  O   ALA A  56       4.856   8.872  -9.671  1.00  3.850          O  
ATOM    851  CB  ALA A  56       8.048   9.183  -9.159  1.00  5.250          C  
ATOM    852  H   ALA A  56       6.921  10.251 -11.279  1.00  4.700          H  
ATOM    853  HA  ALA A  56       7.648   7.492 -10.410  1.00  4.420          H  
ATOM    854 1HB  ALA A  56       8.182   8.573  -8.274  1.00  6.300          H  
ATOM    855 2HB  ALA A  56       9.002   9.393  -9.617  1.00  6.300          H  
ATOM    856 3HB  ALA A  56       7.571  10.122  -8.892  1.00  6.300          H  
ATOM    857  N   LEU A  57       5.690   7.048  -8.712  1.00  3.740          N  
ATOM    858  CA  LEU A  57       4.398   6.864  -8.038  1.00  3.890          C  
ATOM    859  C   LEU A  57       4.518   6.525  -6.558  1.00  3.880          C  
ATOM    860  O   LEU A  57       5.162   5.548  -6.172  1.00  4.110          O  
ATOM    861  CB  LEU A  57       3.563   5.775  -8.736  1.00  5.390          C  
ATOM    862  CG  LEU A  57       2.152   5.442  -8.101  1.00  5.390          C  
ATOM    863  CD1 LEU A  57       1.233   6.659  -8.194  1.00  5.390          C  
ATOM    864  CD2 LEU A  57       1.514   4.263  -8.837  1.00  5.390          C  
ATOM    865  H   LEU A  57       6.451   6.397  -8.567  1.00  4.490          H  
ATOM    866  HA  LEU A  57       3.852   7.801  -8.101  1.00  4.670          H  
ATOM    867 1HB  LEU A  57       3.407   6.058  -9.752  1.00  6.460          H  
ATOM    868 2HB  LEU A  57       4.136   4.879  -8.736  1.00  6.460          H  
ATOM    869  HG  LEU A  57       2.272   5.188  -7.052  1.00  6.460          H  
ATOM    870 1HD1 LEU A  57       0.266   6.414  -7.751  1.00  6.460          H  
ATOM    871 2HD1 LEU A  57       1.649   7.506  -7.660  1.00  6.460          H  
ATOM    872 3HD1 LEU A  57       1.094   6.936  -9.234  1.00  6.460          H  
ATOM    873 1HD2 LEU A  57       0.553   4.049  -8.394  1.00  6.460          H  
ATOM    874 2HD2 LEU A  57       1.386   4.513  -9.888  1.00  6.460          H  
ATOM    875 3HD2 LEU A  57       2.139   3.392  -8.747  1.00  6.460          H  
ATOM    876  N   VAL A  58       3.865   7.337  -5.737  1.00  3.860          N  
ATOM    877  CA  VAL A  58       3.820   7.175  -4.289  1.00  4.070          C  
ATOM    878  C   VAL A  58       2.370   7.095  -3.869  1.00  4.150          C  
ATOM    879  O   VAL A  58       1.520   7.784  -4.433  1.00  4.090          O  
ATOM    880  CB  VAL A  58       4.588   8.276  -3.558  1.00  5.610          C  
ATOM    881  CG1 VAL A  58       4.461   8.129  -2.049  1.00  5.610          C  
ATOM    882  CG2 VAL A  58       6.051   8.178  -3.965  1.00  5.610          C  
ATOM    883  H   VAL A  58       3.364   8.120  -6.145  1.00  4.630          H  
ATOM    884  HA  VAL A  58       4.294   6.238  -4.032  1.00  4.880          H  
ATOM    885  HB  VAL A  58       4.188   9.234  -3.809  1.00  6.740          H  
ATOM    886 1HG1 VAL A  58       5.019   8.920  -1.571  1.00  6.740          H  
ATOM    887 2HG1 VAL A  58       3.416   8.204  -1.739  1.00  6.740          H  
ATOM    888 3HG1 VAL A  58       4.861   7.175  -1.737  1.00  6.740          H  
ATOM    889 1HG2 VAL A  58       6.580   8.928  -3.458  1.00  6.740          H  
ATOM    890 2HG2 VAL A  58       6.439   7.210  -3.689  1.00  6.740          H  
ATOM    891 3HG2 VAL A  58       6.155   8.316  -5.039  1.00  6.740          H  
ATOM    892  N   SER A  59       2.079   6.170  -2.971  1.00  4.430          N  
ATOM    893  CA  SER A  59       0.727   5.916  -2.527  1.00  4.560          C  
ATOM    894  C   SER A  59       0.071   7.072  -1.774  1.00  4.540          C  
ATOM    895  O   SER A  59       0.686   7.648  -0.869  1.00  4.560          O  
ATOM    896  CB  SER A  59       0.731   4.758  -1.594  1.00  6.330          C  
ATOM    897  OG  SER A  59      -0.543   4.508  -1.110  1.00  6.330          O  
ATOM    898  H   SER A  59       2.837   5.661  -2.506  1.00  5.320          H  
ATOM    899  HA  SER A  59       0.168   5.631  -3.406  1.00  5.470          H  
ATOM    900 1HB  SER A  59       1.122   3.890  -2.083  1.00  7.600          H  
ATOM    901 2HB  SER A  59       1.381   4.976  -0.758  1.00  7.600          H  
ATOM    902  HG  SER A  59      -0.437   3.683  -0.582  1.00  7.600          H  
ATOM    903  N   PRO A  60      -1.206   7.403  -2.063  1.00  4.700          N  
ATOM    904  CA  PRO A  60      -2.013   8.363  -1.326  1.00  4.910          C  
ATOM    905  C   PRO A  60      -2.159   7.957   0.147  1.00  5.070          C  
ATOM    906  O   PRO A  60      -2.301   8.810   1.025  1.00  5.310          O  
ATOM    907  CB  PRO A  60      -3.368   8.274  -2.051  1.00  7.370          C  
ATOM    908  CG  PRO A  60      -3.037   7.797  -3.452  1.00  7.370          C  
ATOM    909  CD  PRO A  60      -1.869   6.871  -3.287  1.00  7.370          C  
ATOM    910  HA  PRO A  60      -1.580   9.366  -1.419  1.00  5.890          H  
ATOM    911 1HB  PRO A  60      -4.043   7.580  -1.521  1.00  8.840          H  
ATOM    912 2HB  PRO A  60      -3.871   9.257  -2.058  1.00  8.840          H  
ATOM    913 1HG  PRO A  60      -3.908   7.280  -3.894  1.00  8.840          H  
ATOM    914 2HG  PRO A  60      -2.827   8.657  -4.107  1.00  8.840          H  
ATOM    915 1HD  PRO A  60      -2.216   5.836  -3.145  1.00  8.840          H  
ATOM    916 2HD  PRO A  60      -1.235   7.000  -4.184  1.00  8.840          H  
ATOM    917  N   GLU A  61      -1.997   6.651   0.427  1.00  5.100          N  
ATOM    918  CA  GLU A  61      -2.150   6.086   1.762  1.00  5.440          C  
ATOM    919  C   GLU A  61      -1.202   6.682   2.779  1.00  5.400          C  
ATOM    920  O   GLU A  61      -1.504   6.702   3.977  1.00  5.750          O  
ATOM    921  CB  GLU A  61      -1.902   4.574   1.744  1.00  7.480          C  
ATOM    922  CG  GLU A  61      -2.942   3.717   1.014  1.00  7.480          C  
ATOM    923  CD  GLU A  61      -2.522   2.240   0.970  1.00  7.480          C  
ATOM    924  OE1 GLU A  61      -1.396   1.958   1.367  1.00  7.480          O  
ATOM    925  OE2 GLU A  61      -3.308   1.416   0.556  1.00  7.480          O  
ATOM    926  H   GLU A  61      -1.790   5.990  -0.319  1.00  6.120          H  
ATOM    927  HA  GLU A  61      -3.170   6.276   2.096  1.00  6.530          H  
ATOM    928 1HB  GLU A  61      -0.920   4.373   1.329  1.00  8.980          H  
ATOM    929 2HB  GLU A  61      -1.880   4.217   2.762  1.00  8.980          H  
ATOM    930 1HG  GLU A  61      -3.899   3.802   1.528  1.00  8.980          H  
ATOM    931 2HG  GLU A  61      -3.069   4.091  -0.003  1.00  8.980          H  
ATOM    932  N   ARG A  62      -0.014   7.087   2.336  1.00  5.090          N  
ATOM    933  CA  ARG A  62       0.956   7.594   3.271  1.00  5.120          C  
ATOM    934  C   ARG A  62       1.391   8.998   2.924  1.00  4.810          C  
ATOM    935  O   ARG A  62       2.434   9.446   3.391  1.00  4.740          O  
ATOM    936  CB  ARG A  62       2.149   6.647   3.333  1.00  7.160          C  
ATOM    937  CG  ARG A  62       1.821   5.248   3.887  1.00  7.160          C  
ATOM    938  CD  ARG A  62       1.472   5.267   5.341  1.00  7.160          C  
ATOM    939  NE  ARG A  62       1.166   3.946   5.843  1.00  7.160          N  
ATOM    940  CZ  ARG A  62      -0.069   3.380   5.860  1.00  7.160          C  
ATOM    941  NH1 ARG A  62      -1.144   4.018   5.403  1.00  7.160          N  
ATOM    942  NH2 ARG A  62      -0.202   2.156   6.353  1.00  7.160          N  
ATOM    943  H   ARG A  62       0.222   7.069   1.333  1.00  6.110          H  
ATOM    944  HA  ARG A  62       0.497   7.649   4.252  1.00  6.140          H  
ATOM    945 1HB  ARG A  62       2.578   6.525   2.336  1.00  8.590          H  
ATOM    946 2HB  ARG A  62       2.913   7.069   3.975  1.00  8.590          H  
ATOM    947 1HG  ARG A  62       0.987   4.820   3.334  1.00  8.590          H  
ATOM    948 2HG  ARG A  62       2.693   4.606   3.764  1.00  8.590          H  
ATOM    949 1HD  ARG A  62       2.326   5.649   5.900  1.00  8.590          H  
ATOM    950 2HD  ARG A  62       0.618   5.897   5.534  1.00  8.590          H  
ATOM    951  HE  ARG A  62       1.936   3.400   6.208  1.00  8.590          H  
ATOM    952 1HH1 ARG A  62      -1.096   4.973   5.003  1.00  8.590          H  
ATOM    953 2HH1 ARG A  62      -2.043   3.564   5.433  1.00  8.590          H  
ATOM    954 1HH2 ARG A  62       0.606   1.661   6.707  1.00  8.590          H  
ATOM    955 2HH2 ARG A  62      -1.110   1.715   6.375  1.00  8.590          H  
ATOM    956  N   SER A  63       0.584   9.738   2.156  1.00  4.730          N  
ATOM    957  CA  SER A  63       1.009  11.077   1.747  1.00  4.560          C  
ATOM    958  C   SER A  63       1.417  11.959   2.923  1.00  4.630          C  
ATOM    959  O   SER A  63       2.497  12.555   2.912  1.00  4.430          O  
ATOM    960  CB  SER A  63      -0.110  11.763   0.991  1.00  6.450          C  
ATOM    961  OG  SER A  63       0.252  13.071   0.638  1.00  6.450          O  
ATOM    962  H   SER A  63      -0.313   9.360   1.823  1.00  5.680          H  
ATOM    963  HA  SER A  63       1.870  10.971   1.087  1.00  5.470          H  
ATOM    964 1HB  SER A  63      -0.347  11.192   0.095  1.00  7.740          H  
ATOM    965 2HB  SER A  63      -1.008  11.785   1.605  1.00  7.740          H  
ATOM    966  HG  SER A  63      -0.557  13.472   0.225  1.00  7.740          H  
ATOM    967  N   LEU A  64       0.580  12.027   3.957  1.00  5.050          N  
ATOM    968  CA  LEU A  64       0.890  12.873   5.103  1.00  5.330          C  
ATOM    969  C   LEU A  64       2.074  12.360   5.912  1.00  5.270          C  
ATOM    970  O   LEU A  64       2.930  13.148   6.334  1.00  5.380          O  
ATOM    971  CB  LEU A  64      -0.340  13.014   6.006  1.00  7.350          C  
ATOM    972  CG  LEU A  64      -0.189  13.893   7.283  1.00  7.350          C  
ATOM    973  CD1 LEU A  64       0.220  15.337   6.913  1.00  7.350          C  
ATOM    974  CD2 LEU A  64      -1.524  13.883   8.020  1.00  7.350          C  
ATOM    975  H   LEU A  64      -0.283  11.503   3.919  1.00  6.060          H  
ATOM    976  HA  LEU A  64       1.146  13.855   4.712  1.00  6.400          H  
ATOM    977 1HB  LEU A  64      -1.152  13.430   5.413  1.00  8.820          H  
ATOM    978 2HB  LEU A  64      -0.636  12.018   6.334  1.00  8.820          H  
ATOM    979  HG  LEU A  64       0.584  13.478   7.931  1.00  8.820          H  
ATOM    980 1HD1 LEU A  64       0.305  15.930   7.818  1.00  8.820          H  
ATOM    981 2HD1 LEU A  64       1.180  15.341   6.402  1.00  8.820          H  
ATOM    982 3HD1 LEU A  64      -0.538  15.776   6.266  1.00  8.820          H  
ATOM    983 1HD2 LEU A  64      -1.453  14.476   8.918  1.00  8.820          H  
ATOM    984 2HD2 LEU A  64      -2.300  14.298   7.377  1.00  8.820          H  
ATOM    985 3HD2 LEU A  64      -1.783  12.858   8.285  1.00  8.820          H  
ATOM    986  N   SER A  65       2.128  11.050   6.156  1.00  5.250          N  
ATOM    987  CA  SER A  65       3.211  10.500   6.954  1.00  5.390          C  
ATOM    988  C   SER A  65       4.556  10.706   6.267  1.00  5.020          C  
ATOM    989  O   SER A  65       5.540  11.094   6.909  1.00  5.200          O  
ATOM    990  CB  SER A  65       2.985   9.018   7.194  1.00  7.490          C  
ATOM    991  OG  SER A  65       1.844   8.800   7.983  1.00  7.490          O  
ATOM    992  H   SER A  65       1.410  10.434   5.801  1.00  6.300          H  
ATOM    993  HA  SER A  65       3.230  11.018   7.913  1.00  6.470          H  
ATOM    994 1HB  SER A  65       2.869   8.511   6.232  1.00  8.990          H  
ATOM    995 2HB  SER A  65       3.858   8.595   7.683  1.00  8.990          H  
ATOM    996  HG  SER A  65       1.830   7.859   8.177  1.00  8.990          H  
ATOM    997  N   LEU A  66       4.592  10.475   4.950  1.00  4.600          N  
ATOM    998  CA  LEU A  66       5.811  10.659   4.191  1.00  4.380          C  
ATOM    999  C   LEU A  66       6.194  12.119   4.131  1.00  4.360          C  
ATOM   1000  O   LEU A  66       7.379  12.426   4.204  1.00  4.480          O  
ATOM   1001  CB  LEU A  66       5.659  10.067   2.796  1.00  6.220          C  
ATOM   1002  CG  LEU A  66       5.592   8.535   2.705  1.00  6.220          C  
ATOM   1003  CD1 LEU A  66       5.181   8.172   1.308  1.00  6.220          C  
ATOM   1004  CD2 LEU A  66       6.972   7.922   3.033  1.00  6.220          C  
ATOM   1005  H   LEU A  66       3.755  10.153   4.465  1.00  5.520          H  
ATOM   1006  HA  LEU A  66       6.608  10.140   4.705  1.00  5.260          H  
ATOM   1007 1HB  LEU A  66       4.736  10.460   2.363  1.00  7.460          H  
ATOM   1008 2HB  LEU A  66       6.498  10.394   2.188  1.00  7.460          H  
ATOM   1009  HG  LEU A  66       4.854   8.153   3.394  1.00  7.460          H  
ATOM   1010 1HD1 LEU A  66       5.119   7.088   1.197  1.00  7.460          H  
ATOM   1011 2HD1 LEU A  66       4.202   8.609   1.093  1.00  7.460          H  
ATOM   1012 3HD1 LEU A  66       5.907   8.569   0.620  1.00  7.460          H  
ATOM   1013 1HD2 LEU A  66       6.915   6.838   2.940  1.00  7.460          H  
ATOM   1014 2HD2 LEU A  66       7.715   8.304   2.344  1.00  7.460          H  
ATOM   1015 3HD2 LEU A  66       7.271   8.168   4.041  1.00  7.460          H  
ATOM   1016  N   LEU A  67       5.220  13.030   4.017  1.00  4.390          N  
ATOM   1017  CA  LEU A  67       5.518  14.451   3.980  1.00  4.610          C  
ATOM   1018  C   LEU A  67       6.207  14.878   5.265  1.00  4.960          C  
ATOM   1019  O   LEU A  67       7.218  15.589   5.224  1.00  5.110          O  
ATOM   1020  CB  LEU A  67       4.225  15.254   3.785  1.00  6.370          C  
ATOM   1021  CG  LEU A  67       4.318  16.807   3.784  1.00  6.370          C  
ATOM   1022  CD1 LEU A  67       5.208  17.290   2.644  1.00  6.370          C  
ATOM   1023  CD2 LEU A  67       2.900  17.370   3.641  1.00  6.370          C  
ATOM   1024  H   LEU A  67       4.249  12.732   3.880  1.00  5.270          H  
ATOM   1025  HA  LEU A  67       6.189  14.632   3.146  1.00  5.530          H  
ATOM   1026 1HB  LEU A  67       3.774  14.942   2.848  1.00  7.640          H  
ATOM   1027 2HB  LEU A  67       3.540  14.975   4.582  1.00  7.640          H  
ATOM   1028  HG  LEU A  67       4.753  17.151   4.725  1.00  7.640          H  
ATOM   1029 1HD1 LEU A  67       5.255  18.377   2.656  1.00  7.640          H  
ATOM   1030 2HD1 LEU A  67       6.215  16.891   2.755  1.00  7.640          H  
ATOM   1031 3HD1 LEU A  67       4.781  16.959   1.701  1.00  7.640          H  
ATOM   1032 1HD2 LEU A  67       2.935  18.460   3.648  1.00  7.640          H  
ATOM   1033 2HD2 LEU A  67       2.463  17.026   2.699  1.00  7.640          H  
ATOM   1034 3HD2 LEU A  67       2.286  17.020   4.473  1.00  7.640          H  
ATOM   1035  N   ARG A  68       5.647  14.454   6.406  1.00  5.210          N  
ATOM   1036  CA  ARG A  68       6.219  14.787   7.697  1.00  5.690          C  
ATOM   1037  C   ARG A  68       7.627  14.224   7.825  1.00  5.650          C  
ATOM   1038  O   ARG A  68       8.519  14.883   8.369  1.00  5.960          O  
ATOM   1039  CB  ARG A  68       5.329  14.256   8.804  1.00  7.770          C  
ATOM   1040  CG  ARG A  68       4.017  15.014   8.967  1.00  7.770          C  
ATOM   1041  CD  ARG A  68       3.136  14.382   9.961  1.00  7.770          C  
ATOM   1042  NE  ARG A  68       1.936  15.167  10.186  1.00  7.770          N  
ATOM   1043  CZ  ARG A  68       0.874  14.776  10.917  1.00  7.770          C  
ATOM   1044  NH1 ARG A  68       0.854  13.587  11.486  1.00  7.770          N  
ATOM   1045  NH2 ARG A  68      -0.152  15.599  11.063  1.00  7.770          N  
ATOM   1046  H   ARG A  68       4.789  13.894   6.362  1.00  6.250          H  
ATOM   1047  HA  ARG A  68       6.268  15.871   7.782  1.00  6.830          H  
ATOM   1048 1HB  ARG A  68       5.081  13.214   8.595  1.00  9.330          H  
ATOM   1049 2HB  ARG A  68       5.864  14.286   9.752  1.00  9.330          H  
ATOM   1050 1HG  ARG A  68       4.223  16.032   9.292  1.00  9.330          H  
ATOM   1051 2HG  ARG A  68       3.489  15.040   8.013  1.00  9.330          H  
ATOM   1052 1HD  ARG A  68       2.839  13.399   9.586  1.00  9.330          H  
ATOM   1053 2HD  ARG A  68       3.664  14.275  10.907  1.00  9.330          H  
ATOM   1054  HE  ARG A  68       1.903  16.088   9.768  1.00  9.330          H  
ATOM   1055 1HH1 ARG A  68       1.634  12.958  11.375  1.00  9.330          H  
ATOM   1056 2HH1 ARG A  68       0.055  13.301  12.034  1.00  9.330          H  
ATOM   1057 1HH2 ARG A  68      -0.135  16.512  10.629  1.00  9.330          H  
ATOM   1058 2HH2 ARG A  68      -0.953  15.318  11.610  1.00  9.330          H  
ATOM   1059  N   ALA A  69       7.836  12.998   7.342  1.00  5.400          N  
ATOM   1060  CA  ALA A  69       9.160  12.411   7.351  1.00  5.530          C  
ATOM   1061  C   ALA A  69      10.104  13.193   6.409  1.00  5.390          C  
ATOM   1062  O   ALA A  69      11.216  13.554   6.781  1.00  5.740          O  
ATOM   1063  CB  ALA A  69       9.053  10.948   6.974  1.00  7.690          C  
ATOM   1064  H   ALA A  69       7.047  12.453   6.979  1.00  6.480          H  
ATOM   1065  HA  ALA A  69       9.563  12.478   8.359  1.00  6.640          H  
ATOM   1066 1HB  ALA A  69      10.032  10.481   6.998  1.00  9.230          H  
ATOM   1067 2HB  ALA A  69       8.394  10.448   7.683  1.00  9.230          H  
ATOM   1068 3HB  ALA A  69       8.626  10.867   5.988  1.00  9.230          H  
ATOM   1069  N   LEU A  70       9.660  13.588   5.221  1.00  5.000          N  
ATOM   1070  CA  LEU A  70      10.559  14.331   4.333  1.00  5.030          C  
ATOM   1071  C   LEU A  70      11.049  15.627   4.935  1.00  5.410          C  
ATOM   1072  O   LEU A  70      12.185  16.046   4.700  1.00  5.790          O  
ATOM   1073  CB  LEU A  70       9.893  14.649   3.000  1.00  7.030          C  
ATOM   1074  CG  LEU A  70       9.717  13.562   1.994  1.00  7.030          C  
ATOM   1075  CD1 LEU A  70       8.830  14.071   0.975  1.00  7.030          C  
ATOM   1076  CD2 LEU A  70      11.063  13.254   1.310  1.00  7.030          C  
ATOM   1077  H   LEU A  70       8.735  13.316   4.898  1.00  6.000          H  
ATOM   1078  HA  LEU A  70      11.433  13.708   4.153  1.00  6.040          H  
ATOM   1079 1HB  LEU A  70       8.901  15.040   3.224  1.00  8.440          H  
ATOM   1080 2HB  LEU A  70      10.432  15.405   2.524  1.00  8.440          H  
ATOM   1081  HG  LEU A  70       9.298  12.668   2.458  1.00  8.440          H  
ATOM   1082 1HD1 LEU A  70       8.682  13.314   0.199  1.00  8.440          H  
ATOM   1083 2HD1 LEU A  70       7.902  14.324   1.442  1.00  8.440          H  
ATOM   1084 3HD1 LEU A  70       9.264  14.955   0.553  1.00  8.440          H  
ATOM   1085 1HD2 LEU A  70      10.911  12.487   0.542  1.00  8.440          H  
ATOM   1086 2HD2 LEU A  70      11.446  14.153   0.836  1.00  8.440          H  
ATOM   1087 3HD2 LEU A  70      11.787  12.902   2.017  1.00  8.440          H  
ATOM   1088  N   GLN A  71      10.200  16.280   5.710  1.00  5.460          N  
ATOM   1089  CA  GLN A  71      10.567  17.539   6.326  1.00  5.940          C  
ATOM   1090  C   GLN A  71      11.301  17.390   7.668  1.00  6.350          C  
ATOM   1091  O   GLN A  71      11.658  18.401   8.279  1.00  6.790          O  
ATOM   1092  CB  GLN A  71       9.312  18.389   6.511  1.00  8.120          C  
ATOM   1093  CG  GLN A  71       8.636  18.780   5.201  1.00  8.120          C  
ATOM   1094  CD  GLN A  71       9.520  19.657   4.351  1.00  8.120          C  
ATOM   1095  OE1 GLN A  71      10.015  20.675   4.840  1.00  8.120          O  
ATOM   1096  NE2 GLN A  71       9.720  19.290   3.100  1.00  8.120          N  
ATOM   1097  H   GLN A  71       9.247  15.910   5.817  1.00  6.550          H  
ATOM   1098  HA  GLN A  71      11.239  18.061   5.646  1.00  7.130          H  
ATOM   1099 1HB  GLN A  71       8.587  17.821   7.102  1.00  9.750          H  
ATOM   1100 2HB  GLN A  71       9.555  19.293   7.063  1.00  9.750          H  
ATOM   1101 1HG  GLN A  71       8.405  17.878   4.634  1.00  9.750          H  
ATOM   1102 2HG  GLN A  71       7.721  19.325   5.423  1.00  9.750          H  
ATOM   1103 1HE2 GLN A  71      10.298  19.858   2.492  1.00  9.750          H  
ATOM   1104 2HE2 GLN A  71       9.308  18.448   2.758  1.00  9.750          H  
ATOM   1105  N   THR A  72      11.502  16.149   8.151  1.00  6.300          N  
ATOM   1106  CA  THR A  72      12.175  15.931   9.436  1.00  6.770          C  
ATOM   1107  C   THR A  72      13.367  14.943   9.419  1.00  6.890          C  
ATOM   1108  O   THR A  72      14.246  15.030  10.284  1.00  7.430          O  
ATOM   1109  CB  THR A  72      11.154  15.494  10.512  1.00  9.290          C  
ATOM   1110  OG1 THR A  72      10.502  14.278  10.115  1.00  9.290          O  
ATOM   1111  CG2 THR A  72      10.105  16.566  10.774  1.00  9.290          C  
ATOM   1112  H   THR A  72      11.213  15.344   7.601  1.00  7.560          H  
ATOM   1113  HA  THR A  72      12.575  16.890   9.757  1.00  8.120          H  
ATOM   1114  HB  THR A  72      11.695  15.307  11.436  1.00 11.150          H  
ATOM   1115  HG1 THR A  72       9.869  14.481   9.379  1.00 11.150          H  
ATOM   1116 1HG2 THR A  72       9.424  16.224  11.549  1.00 11.150          H  
ATOM   1117 2HG2 THR A  72      10.598  17.481  11.097  1.00 11.150          H  
ATOM   1118 3HG2 THR A  72       9.544  16.761   9.864  1.00 11.150          H  
ATOM   1119  N   THR A  73      13.426  14.034   8.442  1.00  6.500          N  
ATOM   1120  CA  THR A  73      14.489  13.030   8.336  1.00  6.720          C  
ATOM   1121  C   THR A  73      15.058  12.877   6.934  1.00  6.590          C  
ATOM   1122  O   THR A  73      14.704  13.596   6.003  1.00  6.410          O  
ATOM   1123  CB  THR A  73      14.044  11.630   8.828  1.00  9.320          C  
ATOM   1124  OG1 THR A  73      15.205  10.772   8.889  1.00  9.320          O  
ATOM   1125  CG2 THR A  73      12.992  11.000   7.904  1.00  9.320          C  
ATOM   1126  H   THR A  73      12.668  13.996   7.771  1.00  7.800          H  
ATOM   1127  HA  THR A  73      15.309  13.349   8.978  1.00  8.060          H  
ATOM   1128  HB  THR A  73      13.621  11.721   9.828  1.00 11.180          H  
ATOM   1129  HG1 THR A  73      15.732  11.001   9.678  1.00 11.180          H  
ATOM   1130 1HG2 THR A  73      12.711  10.026   8.293  1.00 11.180          H  
ATOM   1131 2HG2 THR A  73      12.129  11.630   7.888  1.00 11.180          H  
ATOM   1132 3HG2 THR A  73      13.367  10.887   6.899  1.00 11.180          H  
ATOM   1133  N   LYS A  74      15.976  11.924   6.801  1.00  6.940          N  
ATOM   1134  CA  LYS A  74      16.586  11.604   5.520  1.00  7.060          C  
ATOM   1135  C   LYS A  74      16.190  10.202   5.075  1.00  7.000          C  
ATOM   1136  O   LYS A  74      16.394   9.820   3.926  1.00  7.180          O  
ATOM   1137  CB  LYS A  74      18.103  11.751   5.581  1.00  9.840          C  
ATOM   1138  CG  LYS A  74      18.559  13.184   5.845  1.00  9.840          C  
ATOM   1139  CD  LYS A  74      20.073  13.322   5.796  1.00  9.840          C  
ATOM   1140  CE  LYS A  74      20.500  14.760   6.081  1.00  9.840          C  
ATOM   1141  NZ  LYS A  74      21.975  14.943   5.982  1.00  9.840          N  
ATOM   1142  H   LYS A  74      16.225  11.396   7.630  1.00  8.330          H  
ATOM   1143  HA  LYS A  74      16.213  12.303   4.771  1.00  8.470          H  
ATOM   1144 1HB  LYS A  74      18.499  11.112   6.370  1.00 11.800          H  
ATOM   1145 2HB  LYS A  74      18.538  11.420   4.637  1.00 11.800          H  
ATOM   1146 1HG  LYS A  74      18.115  13.844   5.095  1.00 11.800          H  
ATOM   1147 2HG  LYS A  74      18.203  13.496   6.826  1.00 11.800          H  
ATOM   1148 1HD  LYS A  74      20.527  12.659   6.534  1.00 11.800          H  
ATOM   1149 2HD  LYS A  74      20.432  13.039   4.806  1.00 11.800          H  
ATOM   1150 1HE  LYS A  74      20.014  15.421   5.373  1.00 11.800          H  
ATOM   1151 2HE  LYS A  74      20.181  15.029   7.087  1.00 11.800          H  
ATOM   1152 1HZ  LYS A  74      22.205  15.908   6.176  1.00 11.800          H  
ATOM   1153 2HZ  LYS A  74      22.442  14.344   6.646  1.00 11.800          H  
ATOM   1154 3HZ  LYS A  74      22.281  14.711   5.044  1.00 11.800          H  
ATOM   1155  N   ASN A  75      15.563   9.446   5.974  1.00  7.020          N  
ATOM   1156  CA  ASN A  75      15.207   8.049   5.718  1.00  7.240          C  
ATOM   1157  C   ASN A  75      14.275   7.871   4.521  1.00  7.020          C  
ATOM   1158  O   ASN A  75      14.210   6.795   3.927  1.00  7.270          O  
ATOM   1159  CB  ASN A  75      14.565   7.442   6.948  1.00 10.050          C  
ATOM   1160  CG  ASN A  75      15.546   7.202   8.058  1.00 10.050          C  
ATOM   1161  OD1 ASN A  75      16.764   7.135   7.850  1.00 10.050          O  
ATOM   1162  ND2 ASN A  75      15.033   7.069   9.252  1.00 10.050          N  
ATOM   1163  H   ASN A  75      15.388   9.835   6.899  1.00  8.420          H  
ATOM   1164  HA  ASN A  75      16.123   7.501   5.493  1.00  8.690          H  
ATOM   1165 1HB  ASN A  75      13.781   8.097   7.308  1.00 12.060          H  
ATOM   1166 2HB  ASN A  75      14.099   6.494   6.681  1.00 12.060          H  
ATOM   1167 1HD2 ASN A  75      15.632   6.906  10.037  1.00 12.060          H  
ATOM   1168 2HD2 ASN A  75      14.044   7.126   9.385  1.00 12.060          H  
ATOM   1169  N   VAL A  76      13.534   8.919   4.190  1.00  6.800          N  
ATOM   1170  CA  VAL A  76      12.590   8.895   3.090  1.00  6.830          C  
ATOM   1171  C   VAL A  76      12.953   9.890   1.993  1.00  6.660          C  
ATOM   1172  O   VAL A  76      12.082  10.291   1.229  1.00  6.560          O  
ATOM   1173  CB  VAL A  76      11.162   9.224   3.562  1.00  9.550          C  
ATOM   1174  CG1 VAL A  76      10.661   8.164   4.518  1.00  9.550          C  
ATOM   1175  CG2 VAL A  76      11.138  10.586   4.182  1.00  9.550          C  
ATOM   1176  H   VAL A  76      13.668   9.764   4.725  1.00  8.160          H  
ATOM   1177  HA  VAL A  76      12.593   7.893   2.663  1.00  8.200          H  
ATOM   1178  HB  VAL A  76      10.502   9.228   2.704  1.00 11.460          H  
ATOM   1179 1HG1 VAL A  76       9.645   8.401   4.822  1.00 11.460          H  
ATOM   1180 2HG1 VAL A  76      10.676   7.195   4.019  1.00 11.460          H  
ATOM   1181 3HG1 VAL A  76      11.302   8.129   5.395  1.00 11.460          H  
ATOM   1182 1HG2 VAL A  76      10.134  10.810   4.447  1.00 11.460          H  
ATOM   1183 2HG2 VAL A  76      11.771  10.622   5.057  1.00 11.460          H  
ATOM   1184 3HG2 VAL A  76      11.471  11.313   3.485  1.00 11.460          H  
ATOM   1185  N   TYR A  77      14.218  10.297   1.878  1.00  6.980          N  
ATOM   1186  CA  TYR A  77      14.569  11.299   0.860  1.00  7.200          C  
ATOM   1187  C   TYR A  77      14.163  10.911  -0.579  1.00  7.230          C  
ATOM   1188  O   TYR A  77      13.930  11.791  -1.406  1.00  7.590          O  
ATOM   1189  CB  TYR A  77      16.061  11.634   0.896  1.00  9.990          C  
ATOM   1190  CG  TYR A  77      16.962  10.657   0.178  1.00  9.990          C  
ATOM   1191  CD1 TYR A  77      17.255  10.886  -1.155  1.00  9.990          C  
ATOM   1192  CD2 TYR A  77      17.503   9.556   0.820  1.00  9.990          C  
ATOM   1193  CE1 TYR A  77      18.075  10.033  -1.832  1.00  9.990          C  
ATOM   1194  CE2 TYR A  77      18.332   8.701   0.134  1.00  9.990          C  
ATOM   1195  CZ  TYR A  77      18.616   8.936  -1.186  1.00  9.990          C  
ATOM   1196  OH  TYR A  77      19.451   8.090  -1.874  1.00  9.990          O  
ATOM   1197  H   TYR A  77      14.934   9.953   2.529  1.00  8.380          H  
ATOM   1198  HA  TYR A  77      14.030  12.216   1.101  1.00  8.640          H  
ATOM   1199 1HB  TYR A  77      16.217  12.623   0.458  1.00 11.990          H  
ATOM   1200 2HB  TYR A  77      16.388  11.688   1.937  1.00 11.990          H  
ATOM   1201  HD1 TYR A  77      16.830  11.751  -1.668  1.00 11.990          H  
ATOM   1202  HD2 TYR A  77      17.288   9.363   1.853  1.00 11.990          H  
ATOM   1203  HE1 TYR A  77      18.301  10.216  -2.883  1.00 11.990          H  
ATOM   1204  HE2 TYR A  77      18.761   7.836   0.638  1.00 11.990          H  
ATOM   1205  HH  TYR A  77      19.428   8.320  -2.810  1.00 11.990          H  
ATOM   1206  N   ASP A  78      14.035   9.610  -0.885  1.00  7.130          N  
ATOM   1207  CA  ASP A  78      13.645   9.179  -2.229  1.00  7.420          C  
ATOM   1208  C   ASP A  78      12.136   9.228  -2.493  1.00  6.830          C  
ATOM   1209  O   ASP A  78      11.696   8.936  -3.613  1.00  6.750          O  
ATOM   1210  CB  ASP A  78      14.069   7.730  -2.502  1.00 10.270          C  
ATOM   1211  CG  ASP A  78      15.534   7.461  -2.765  1.00 10.270          C  
ATOM   1212  OD1 ASP A  78      16.135   8.166  -3.549  1.00 10.270          O  
ATOM   1213  OD2 ASP A  78      16.034   6.527  -2.188  1.00 10.270          O  
ATOM   1214  H   ASP A  78      14.268   8.908  -0.196  1.00  8.560          H  
ATOM   1215  HA  ASP A  78      14.140   9.834  -2.945  1.00  8.900          H  
ATOM   1216 1HB  ASP A  78      13.767   7.119  -1.651  1.00 12.330          H  
ATOM   1217 2HB  ASP A  78      13.516   7.362  -3.360  1.00 12.330          H  
ATOM   1218  N   TYR A  79      11.334   9.582  -1.497  1.00  6.680          N  
ATOM   1219  CA  TYR A  79       9.887   9.619  -1.677  1.00  6.310          C  
ATOM   1220  C   TYR A  79       9.388  10.949  -2.208  1.00  6.160          C  
ATOM   1221  O   TYR A  79       9.940  12.011  -1.943  1.00  6.370          O  
ATOM   1222  CB  TYR A  79       9.165   9.274  -0.385  1.00  8.980          C  
ATOM   1223  CG  TYR A  79       9.215   7.809  -0.024  1.00  8.980          C  
ATOM   1224  CD1 TYR A  79      10.317   7.296   0.593  1.00  8.980          C  
ATOM   1225  CD2 TYR A  79       8.120   6.995  -0.264  1.00  8.980          C  
ATOM   1226  CE1 TYR A  79      10.351   5.988   0.975  1.00  8.980          C  
ATOM   1227  CE2 TYR A  79       8.144   5.688   0.130  1.00  8.980          C  
ATOM   1228  CZ  TYR A  79       9.257   5.180   0.747  1.00  8.980          C  
ATOM   1229  OH  TYR A  79       9.289   3.869   1.155  1.00  8.980          O  
ATOM   1230  H   TYR A  79      11.733   9.836  -0.589  1.00  8.020          H  
ATOM   1231  HA  TYR A  79       9.619   8.862  -2.412  1.00  7.570          H  
ATOM   1232 1HB  TYR A  79       9.598   9.846   0.438  1.00 10.780          H  
ATOM   1233 2HB  TYR A  79       8.118   9.571  -0.467  1.00 10.780          H  
ATOM   1234  HD1 TYR A  79      11.166   7.929   0.778  1.00 10.780          H  
ATOM   1235  HD2 TYR A  79       7.239   7.394  -0.754  1.00 10.780          H  
ATOM   1236  HE1 TYR A  79      11.238   5.591   1.467  1.00 10.780          H  
ATOM   1237  HE2 TYR A  79       7.286   5.052  -0.050  1.00 10.780          H  
ATOM   1238  HH  TYR A  79      10.190   3.628   1.382  1.00 10.780          H  
ATOM   1239  N   LYS A  80       8.308  10.859  -2.960  1.00  6.090          N  
ATOM   1240  CA  LYS A  80       7.621  11.988  -3.545  1.00  6.140          C  
ATOM   1241  C   LYS A  80       6.292  12.092  -2.827  1.00  5.490          C  
ATOM   1242  O   LYS A  80       5.812  11.092  -2.308  1.00  5.370          O  
ATOM   1243  CB  LYS A  80       7.406  11.762  -5.056  1.00  8.580          C  
ATOM   1244  CG  LYS A  80       8.692  11.743  -5.944  1.00  8.580          C  
ATOM   1245  CD  LYS A  80       9.414  10.376  -5.896  1.00  8.580          C  
ATOM   1246  CE  LYS A  80      10.705  10.377  -6.663  1.00  8.580          C  
ATOM   1247  NZ  LYS A  80      11.518   9.154  -6.340  1.00  8.580          N  
ATOM   1248  H   LYS A  80       7.956   9.935  -3.138  1.00  7.310          H  
ATOM   1249  HA  LYS A  80       8.182  12.892  -3.364  1.00  7.370          H  
ATOM   1250 1HB  LYS A  80       6.891  10.822  -5.211  1.00 10.290          H  
ATOM   1251 2HB  LYS A  80       6.763  12.549  -5.436  1.00 10.290          H  
ATOM   1252 1HG  LYS A  80       8.428  11.986  -6.979  1.00 10.290          H  
ATOM   1253 2HG  LYS A  80       9.384  12.479  -5.596  1.00 10.290          H  
ATOM   1254 1HD  LYS A  80       9.694  10.105  -4.907  1.00 10.290          H  
ATOM   1255 2HD  LYS A  80       8.759   9.606  -6.280  1.00 10.290          H  
ATOM   1256 1HE  LYS A  80      10.497  10.404  -7.719  1.00 10.290          H  
ATOM   1257 2HE  LYS A  80      11.274  11.255  -6.393  1.00 10.290          H  
ATOM   1258 1HZ  LYS A  80      12.395   9.170  -6.833  1.00 10.290          H  
ATOM   1259 2HZ  LYS A  80      11.708   9.137  -5.326  1.00 10.290          H  
ATOM   1260 3HZ  LYS A  80      11.009   8.320  -6.572  1.00 10.290          H  
ATOM   1261  N   ILE A  81       5.681  13.266  -2.783  1.00  5.350          N  
ATOM   1262  CA  ILE A  81       4.400  13.369  -2.101  1.00  4.890          C  
ATOM   1263  C   ILE A  81       3.257  13.679  -3.058  1.00  4.860          C  
ATOM   1264  O   ILE A  81       3.322  14.680  -3.760  1.00  5.190          O  
ATOM   1265  CB  ILE A  81       4.485  14.443  -1.002  1.00  7.030          C  
ATOM   1266  CG1 ILE A  81       5.623  14.118  -0.058  1.00  7.030          C  
ATOM   1267  CG2 ILE A  81       3.180  14.605  -0.229  1.00  7.030          C  
ATOM   1268  CD1 ILE A  81       5.533  12.775   0.694  1.00  7.030          C  
ATOM   1269  H   ILE A  81       6.094  14.079  -3.226  1.00  6.420          H  
ATOM   1270  HA  ILE A  81       4.218  12.439  -1.605  1.00  5.870          H  
ATOM   1271  HB  ILE A  81       4.722  15.388  -1.468  1.00  8.440          H  
ATOM   1272 1HG1 ILE A  81       6.542  14.136  -0.626  1.00  8.440          H  
ATOM   1273 2HG1 ILE A  81       5.664  14.899   0.687  1.00  8.440          H  
ATOM   1274 1HG2 ILE A  81       3.297  15.390   0.510  1.00  8.440          H  
ATOM   1275 2HG2 ILE A  81       2.414  14.888  -0.894  1.00  8.440          H  
ATOM   1276 3HG2 ILE A  81       2.893  13.684   0.272  1.00  8.440          H  
ATOM   1277 1HD1 ILE A  81       6.388  12.670   1.335  1.00  8.440          H  
ATOM   1278 2HD1 ILE A  81       4.635  12.743   1.301  1.00  8.440          H  
ATOM   1279 3HD1 ILE A  81       5.528  11.938   0.023  1.00  8.440          H  
ATOM   1280  N   PRO A  82       2.183  12.854  -3.100  1.00  4.860          N  
ATOM   1281  CA  PRO A  82       0.993  13.044  -3.919  1.00  5.120          C  
ATOM   1282  C   PRO A  82       0.391  14.439  -3.809  1.00  4.950          C  
ATOM   1283  O   PRO A  82      -0.065  15.004  -4.804  1.00  4.980          O  
ATOM   1284  CB  PRO A  82       0.045  11.978  -3.349  1.00  7.680          C  
ATOM   1285  CG  PRO A  82       0.966  10.874  -2.883  1.00  7.680          C  
ATOM   1286  CD  PRO A  82       2.166  11.585  -2.317  1.00  7.680          C  
ATOM   1287  HA  PRO A  82       1.228  12.819  -4.949  1.00  6.140          H  
ATOM   1288 1HB  PRO A  82      -0.568  12.408  -2.532  1.00  9.220          H  
ATOM   1289 2HB  PRO A  82      -0.655  11.641  -4.128  1.00  9.220          H  
ATOM   1290 1HG  PRO A  82       0.474  10.235  -2.139  1.00  9.220          H  
ATOM   1291 2HG  PRO A  82       1.226  10.215  -3.724  1.00  9.220          H  
ATOM   1292 1HD  PRO A  82       2.039  11.778  -1.244  1.00  9.220          H  
ATOM   1293 2HD  PRO A  82       3.047  10.956  -2.542  1.00  9.220          H  
ATOM   1294  N   ASP A  83       0.471  15.023  -2.618  1.00  5.170          N  
ATOM   1295  CA  ASP A  83      -0.052  16.344  -2.338  1.00  5.350          C  
ATOM   1296  C   ASP A  83       1.045  17.409  -2.324  1.00  5.360          C  
ATOM   1297  O   ASP A  83       1.880  17.457  -1.418  1.00  5.920          O  
ATOM   1298  CB  ASP A  83      -0.744  16.301  -0.980  1.00  7.420          C  
ATOM   1299  CG  ASP A  83      -1.996  15.425  -0.993  1.00  7.420          C  
ATOM   1300  OD1 ASP A  83      -2.939  15.765  -1.676  1.00  7.420          O  
ATOM   1301  OD2 ASP A  83      -1.974  14.378  -0.359  1.00  7.420          O  
ATOM   1302  H   ASP A  83       0.836  14.503  -1.832  1.00  6.200          H  
ATOM   1303  HA  ASP A  83      -0.780  16.603  -3.108  1.00  6.420          H  
ATOM   1304 1HB  ASP A  83      -0.047  15.921  -0.231  1.00  8.900          H  
ATOM   1305 2HB  ASP A  83      -1.022  17.314  -0.685  1.00  8.900          H  
ATOM   1306  N   ALA A  84       1.022  18.260  -3.340  1.00  5.160          N  
ATOM   1307  CA  ALA A  84       2.001  19.327  -3.527  1.00  5.610          C  
ATOM   1308  C   ALA A  84       1.826  20.418  -2.469  1.00  6.080          C  
ATOM   1309  O   ALA A  84       0.725  20.613  -1.955  1.00  6.780          O  
ATOM   1310  CB  ALA A  84       1.866  19.940  -4.912  1.00  7.670          C  
ATOM   1311  H   ALA A  84       0.291  18.141  -4.028  1.00  6.190          H  
ATOM   1312  HA  ALA A  84       2.992  18.893  -3.417  1.00  6.730          H  
ATOM   1313 1HB  ALA A  84       2.618  20.720  -5.040  1.00  9.210          H  
ATOM   1314 2HB  ALA A  84       1.986  19.196  -5.678  1.00  9.210          H  
ATOM   1315 3HB  ALA A  84       0.885  20.372  -5.007  1.00  9.210          H  
ATOM   1316  N   GLY A  85       2.900  21.154  -2.179  1.00  6.050          N  
ATOM   1317  CA  GLY A  85       2.828  22.277  -1.245  1.00  6.840          C  
ATOM   1318  C   GLY A  85       4.195  22.927  -1.039  1.00  7.310          C  
ATOM   1319  O   GLY A  85       5.222  22.320  -1.324  1.00  7.930          O  
ATOM   1320  H   GLY A  85       3.781  20.941  -2.624  1.00  7.260          H  
ATOM   1321 1HA  GLY A  85       2.122  23.017  -1.623  1.00  8.210          H  
ATOM   1322 2HA  GLY A  85       2.440  21.925  -0.290  1.00  8.210          H  
ATOM   1323  N   ASP A  86       4.197  24.121  -0.437  1.00  7.280          N  
ATOM   1324  CA  ASP A  86       5.387  24.965  -0.224  1.00  7.930          C  
ATOM   1325  C   ASP A  86       6.542  24.321   0.532  1.00  8.170          C  
ATOM   1326  O   ASP A  86       7.711  24.627   0.295  1.00  8.270          O  
ATOM   1327  CB  ASP A  86       4.985  26.210   0.565  1.00 10.840          C  
ATOM   1328  CG  ASP A  86       4.103  27.182  -0.208  1.00 10.840          C  
ATOM   1329  OD1 ASP A  86       3.958  27.041  -1.397  1.00 10.840          O  
ATOM   1330  OD2 ASP A  86       3.565  28.055   0.419  1.00 10.840          O  
ATOM   1331  H   ASP A  86       3.299  24.523  -0.198  1.00  8.740          H  
ATOM   1332  HA  ASP A  86       5.758  25.272  -1.204  1.00  9.520          H  
ATOM   1333 1HB  ASP A  86       4.460  25.911   1.471  1.00 13.010          H  
ATOM   1334 2HB  ASP A  86       5.885  26.741   0.879  1.00 13.010          H  
ATOM   1335  N   ASN A  87       6.251  23.424   1.454  1.00  8.510          N  
ATOM   1336  CA  ASN A  87       7.323  22.809   2.223  1.00  8.960          C  
ATOM   1337  C   ASN A  87       8.234  21.959   1.336  1.00  8.690          C  
ATOM   1338  O   ASN A  87       9.415  21.754   1.629  1.00  8.960          O  
ATOM   1339  CB  ASN A  87       6.754  21.980   3.346  1.00 12.360          C  
ATOM   1340  CG  ASN A  87       6.161  22.809   4.430  1.00 12.360          C  
ATOM   1341  OD1 ASN A  87       6.394  24.020   4.541  1.00 12.360          O  
ATOM   1342  ND2 ASN A  87       5.373  22.176   5.255  1.00 12.360          N  
ATOM   1343  H   ASN A  87       5.290  23.188   1.652  1.00 10.210          H  
ATOM   1344  HA  ASN A  87       7.938  23.601   2.651  1.00 10.750          H  
ATOM   1345 1HB  ASN A  87       5.999  21.297   2.956  1.00 14.840          H  
ATOM   1346 2HB  ASN A  87       7.533  21.388   3.772  1.00 14.840          H  
ATOM   1347 1HD2 ASN A  87       4.938  22.672   6.007  1.00 14.840          H  
ATOM   1348 2HD2 ASN A  87       5.205  21.198   5.141  1.00 14.840          H  
ATOM   1349  N   LEU A  88       7.719  21.511   0.197  1.00  8.330          N  
ATOM   1350  CA  LEU A  88       8.474  20.638  -0.668  1.00  8.200          C  
ATOM   1351  C   LEU A  88       9.457  21.411  -1.528  1.00  8.130          C  
ATOM   1352  O   LEU A  88      10.173  20.822  -2.337  1.00  8.190          O  
ATOM   1353  CB  LEU A  88       7.525  19.859  -1.567  1.00 11.530          C  
ATOM   1354  CG  LEU A  88       6.533  18.858  -0.893  1.00 11.530          C  
ATOM   1355  CD1 LEU A  88       5.598  18.326  -1.978  1.00 11.530          C  
ATOM   1356  CD2 LEU A  88       7.286  17.697  -0.206  1.00 11.530          C  
ATOM   1357  H   LEU A  88       6.772  21.770  -0.094  1.00 10.000          H  
ATOM   1358  HA  LEU A  88       9.044  19.949  -0.054  1.00  9.840          H  
ATOM   1359 1HB  LEU A  88       6.931  20.581  -2.126  1.00 13.840          H  
ATOM   1360 2HB  LEU A  88       8.109  19.331  -2.267  1.00 13.840          H  
ATOM   1361  HG  LEU A  88       5.931  19.388  -0.156  1.00 13.840          H  
ATOM   1362 1HD1 LEU A  88       4.865  17.656  -1.538  1.00 13.840          H  
ATOM   1363 2HD1 LEU A  88       5.090  19.163  -2.431  1.00 13.840          H  
ATOM   1364 3HD1 LEU A  88       6.170  17.799  -2.737  1.00 13.840          H  
ATOM   1365 1HD2 LEU A  88       6.576  17.023   0.226  1.00 13.840          H  
ATOM   1366 2HD2 LEU A  88       7.863  17.166  -0.924  1.00 13.840          H  
ATOM   1367 3HD2 LEU A  88       7.939  18.073   0.575  1.00 13.840          H  
ATOM   1368  N   GLU A  89       9.476  22.744  -1.412  1.00  8.280          N  
ATOM   1369  CA  GLU A  89      10.436  23.526  -2.170  1.00  8.490          C  
ATOM   1370  C   GLU A  89      11.662  23.877  -1.324  1.00  8.040          C  
ATOM   1371  O   GLU A  89      12.574  24.555  -1.812  1.00  7.890          O  
ATOM   1372  CB  GLU A  89       9.821  24.814  -2.736  1.00 11.800          C  
ATOM   1373  CG  GLU A  89       8.730  24.610  -3.787  1.00 11.800          C  
ATOM   1374  CD  GLU A  89       8.250  25.938  -4.410  1.00 11.800          C  
ATOM   1375  OE1 GLU A  89       8.724  26.966  -3.990  1.00 11.800          O  
ATOM   1376  OE2 GLU A  89       7.424  25.911  -5.320  1.00 11.800          O  
ATOM   1377  H   GLU A  89       8.843  23.231  -0.765  1.00  9.940          H  
ATOM   1378  HA  GLU A  89      10.777  22.928  -3.014  1.00 10.190          H  
ATOM   1379 1HB  GLU A  89       9.386  25.389  -1.915  1.00 14.160          H  
ATOM   1380 2HB  GLU A  89      10.605  25.424  -3.183  1.00 14.160          H  
ATOM   1381 1HG  GLU A  89       9.113  23.958  -4.572  1.00 14.160          H  
ATOM   1382 2HG  GLU A  89       7.884  24.105  -3.312  1.00 14.160          H  
ATOM   1383  N   ILE A  90      11.725  23.397  -0.071  1.00  8.100          N  
ATOM   1384  CA  ILE A  90      12.870  23.736   0.764  1.00  8.000          C  
ATOM   1385  C   ILE A  90      14.027  22.792   0.452  1.00  8.410          C  
ATOM   1386  O   ILE A  90      14.082  21.661   0.938  1.00  8.800          O  
ATOM   1387  CB  ILE A  90      12.494  23.611   2.258  1.00 11.240          C  
ATOM   1388  CG1 ILE A  90      11.315  24.580   2.579  1.00 11.240          C  
ATOM   1389  CG2 ILE A  90      13.743  23.903   3.146  1.00 11.240          C  
ATOM   1390  CD1 ILE A  90      10.660  24.346   3.936  1.00 11.240          C  
ATOM   1391  H   ILE A  90      10.970  22.813   0.309  1.00  9.720          H  
ATOM   1392  HA  ILE A  90      13.178  24.758   0.550  1.00  9.600          H  
ATOM   1393  HB  ILE A  90      12.138  22.596   2.457  1.00 13.490          H  
ATOM   1394 1HG1 ILE A  90      11.680  25.603   2.540  1.00 13.490          H  
ATOM   1395 2HG1 ILE A  90      10.541  24.459   1.819  1.00 13.490          H  
ATOM   1396 1HG2 ILE A  90      13.491  23.802   4.194  1.00 13.490          H  
ATOM   1397 2HG2 ILE A  90      14.520  23.199   2.916  1.00 13.490          H  
ATOM   1398 3HG2 ILE A  90      14.105  24.917   2.959  1.00 13.490          H  
ATOM   1399 1HD1 ILE A  90       9.842  25.055   4.068  1.00 13.490          H  
ATOM   1400 2HD1 ILE A  90      10.261  23.323   3.971  1.00 13.490          H  
ATOM   1401 3HD1 ILE A  90      11.375  24.480   4.736  1.00 13.490          H  
ATOM   1402  N   ASP A  91      15.030  23.291  -0.274  1.00  8.520          N  
ATOM   1403  CA  ASP A  91      16.105  22.444  -0.780  1.00  9.010          C  
ATOM   1404  C   ASP A  91      17.185  22.169   0.252  1.00  8.990          C  
ATOM   1405  O   ASP A  91      18.119  21.400   0.017  1.00  9.230          O  
ATOM   1406  CB  ASP A  91      16.683  23.042  -2.068  1.00 12.420          C  
ATOM   1407  CG  ASP A  91      17.310  24.422  -1.892  1.00 12.420          C  
ATOM   1408  OD1 ASP A  91      17.352  24.906  -0.784  1.00 12.420          O  
ATOM   1409  OD2 ASP A  91      17.726  24.990  -2.876  1.00 12.420          O  
ATOM   1410  H   ASP A  91      15.006  24.264  -0.571  1.00 10.220          H  
ATOM   1411  HA  ASP A  91      15.659  21.486  -1.055  1.00 10.810          H  
ATOM   1412 1HB  ASP A  91      17.435  22.366  -2.474  1.00 14.900          H  
ATOM   1413 2HB  ASP A  91      15.889  23.121  -2.806  1.00 14.900          H  
ATOM   1414  N   HIS A  92      16.965  22.658   1.462  1.00  8.960          N  
ATOM   1415  CA  HIS A  92      17.864  22.440   2.582  1.00  9.200          C  
ATOM   1416  C   HIS A  92      17.745  20.986   3.000  1.00  9.060          C  
ATOM   1417  O   HIS A  92      18.596  20.449   3.703  1.00  9.280          O  
ATOM   1418  CB  HIS A  92      17.485  23.309   3.781  1.00 12.780          C  
ATOM   1419  CG  HIS A  92      17.592  24.769   3.539  1.00 12.780          C  
ATOM   1420  ND1 HIS A  92      17.124  25.700   4.441  1.00 12.780          N  
ATOM   1421  CD2 HIS A  92      18.091  25.473   2.496  1.00 12.780          C  
ATOM   1422  CE1 HIS A  92      17.337  26.913   3.965  1.00 12.780          C  
ATOM   1423  NE2 HIS A  92      17.922  26.801   2.789  1.00 12.780          N  
ATOM   1424  H   HIS A  92      16.170  23.273   1.572  1.00 10.750          H  
ATOM   1425  HA  HIS A  92      18.896  22.641   2.296  1.00 11.040          H  
ATOM   1426 1HB  HIS A  92      16.478  23.078   4.100  1.00 15.340          H  
ATOM   1427 2HB  HIS A  92      18.144  23.065   4.613  1.00 15.340          H  
ATOM   1428  HD2 HIS A  92      18.543  25.069   1.585  1.00 15.340          H  
ATOM   1429  HE1 HIS A  92      17.073  27.847   4.460  1.00 15.340          H  
ATOM   1430  HE2 HIS A  92      18.202  27.566   2.190  1.00 15.340          H  
ATOM   1431  N   ALA A  93      16.636  20.362   2.589  1.00  8.950          N  
ATOM   1432  CA  ALA A  93      16.313  18.982   2.879  1.00  9.090          C  
ATOM   1433  C   ALA A  93      16.869  18.025   1.800  1.00  9.050          C  
ATOM   1434  O   ALA A  93      16.664  16.814   1.883  1.00  9.340          O  
ATOM   1435  CB  ALA A  93      14.813  18.861   3.028  1.00 12.670          C  
ATOM   1436  H   ALA A  93      15.967  20.873   2.000  1.00 10.740          H  
ATOM   1437  HA  ALA A  93      16.782  18.718   3.826  1.00 10.910          H  
ATOM   1438 1HB  ALA A  93      14.562  17.847   3.299  1.00 15.200          H  
ATOM   1439 2HB  ALA A  93      14.470  19.533   3.813  1.00 15.200          H  
ATOM   1440 3HB  ALA A  93      14.332  19.133   2.087  1.00 15.200          H  
ATOM   1441  N   HIS A  94      17.606  18.581   0.816  1.00  8.940          N  
ATOM   1442  CA  HIS A  94      18.224  17.896  -0.329  1.00  9.040          C  
ATOM   1443  C   HIS A  94      17.265  17.404  -1.424  1.00  8.670          C  
ATOM   1444  O   HIS A  94      17.558  16.421  -2.110  1.00  9.020          O  
ATOM   1445  CB  HIS A  94      19.024  16.665   0.134  1.00 12.620          C  
ATOM   1446  CG  HIS A  94      20.023  16.922   1.221  1.00 12.620          C  
ATOM   1447  ND1 HIS A  94      21.172  17.663   1.032  1.00 12.620          N  
ATOM   1448  CD2 HIS A  94      20.036  16.523   2.509  1.00 12.620          C  
ATOM   1449  CE1 HIS A  94      21.851  17.705   2.167  1.00 12.620          C  
ATOM   1450  NE2 HIS A  94      21.187  17.016   3.081  1.00 12.620          N  
ATOM   1451  H   HIS A  94      17.755  19.591   0.835  1.00 10.730          H  
ATOM   1452  HA  HIS A  94      18.919  18.589  -0.801  1.00 10.850          H  
ATOM   1453 1HB  HIS A  94      18.351  15.872   0.452  1.00 15.140          H  
ATOM   1454 2HB  HIS A  94      19.578  16.273  -0.717  1.00 15.140          H  
ATOM   1455  HD1 HIS A  94      21.330  18.300   0.278  1.00 15.140          H  
ATOM   1456  HD2 HIS A  94      19.337  15.924   3.093  1.00 15.140          H  
ATOM   1457  HE1 HIS A  94      22.795  18.246   2.227  1.00 15.140          H  
ATOM   1458  N   TYR A  95      16.158  18.111  -1.631  1.00  8.130          N  
ATOM   1459  CA  TYR A  95      15.221  17.820  -2.712  1.00  7.860          C  
ATOM   1460  C   TYR A  95      14.263  18.970  -2.957  1.00  7.380          C  
ATOM   1461  O   TYR A  95      13.960  19.738  -2.043  1.00  7.320          O  
ATOM   1462  CB  TYR A  95      14.347  16.594  -2.379  1.00 11.110          C  
ATOM   1463  CG  TYR A  95      13.583  16.763  -1.077  1.00 11.110          C  
ATOM   1464  CD1 TYR A  95      12.372  17.469  -1.030  1.00 11.110          C  
ATOM   1465  CD2 TYR A  95      14.091  16.219   0.071  1.00 11.110          C  
ATOM   1466  CE1 TYR A  95      11.736  17.662   0.158  1.00 11.110          C  
ATOM   1467  CE2 TYR A  95      13.437  16.401   1.251  1.00 11.110          C  
ATOM   1468  CZ  TYR A  95      12.279  17.140   1.300  1.00 11.110          C  
ATOM   1469  OH  TYR A  95      11.670  17.379   2.495  1.00 11.110          O  
ATOM   1470  H   TYR A  95      15.949  18.896  -1.033  1.00  9.760          H  
ATOM   1471  HA  TYR A  95      15.781  17.645  -3.633  1.00  9.430          H  
ATOM   1472 1HB  TYR A  95      13.621  16.451  -3.162  1.00 13.330          H  
ATOM   1473 2HB  TYR A  95      14.960  15.694  -2.316  1.00 13.330          H  
ATOM   1474  HD1 TYR A  95      11.947  17.903  -1.929  1.00 13.330          H  
ATOM   1475  HD2 TYR A  95      15.028  15.658   0.045  1.00 13.330          H  
ATOM   1476  HE1 TYR A  95      10.816  18.243   0.195  1.00 13.330          H  
ATOM   1477  HE2 TYR A  95      13.856  15.983   2.169  1.00 13.330          H  
ATOM   1478  HH  TYR A  95      12.158  16.923   3.220  1.00 13.330          H  
ATOM   1479  N   GLN A  96      13.685  18.984  -4.154  1.00  7.230          N  
ATOM   1480  CA  GLN A  96      12.508  19.789  -4.439  1.00  6.970          C  
ATOM   1481  C   GLN A  96      11.461  18.858  -5.070  1.00  6.610          C  
ATOM   1482  O   GLN A  96      11.722  18.165  -6.061  1.00  6.680          O  
ATOM   1483  CB  GLN A  96      12.809  21.019  -5.302  1.00  9.860          C  
ATOM   1484  CG  GLN A  96      13.695  22.056  -4.602  1.00  9.860          C  
ATOM   1485  CD  GLN A  96      13.839  23.352  -5.385  1.00  9.860          C  
ATOM   1486  OE1 GLN A  96      14.207  23.341  -6.567  1.00  9.860          O  
ATOM   1487  NE2 GLN A  96      13.535  24.481  -4.736  1.00  9.860          N  
ATOM   1488  H   GLN A  96      14.071  18.403  -4.905  1.00  8.680          H  
ATOM   1489  HA  GLN A  96      12.106  20.151  -3.499  1.00  8.360          H  
ATOM   1490 1HB  GLN A  96      13.311  20.706  -6.214  1.00 11.830          H  
ATOM   1491 2HB  GLN A  96      11.874  21.504  -5.584  1.00 11.830          H  
ATOM   1492 1HG  GLN A  96      13.265  22.287  -3.624  1.00 11.830          H  
ATOM   1493 2HG  GLN A  96      14.685  21.623  -4.474  1.00 11.830          H  
ATOM   1494 1HE2 GLN A  96      13.608  25.362  -5.206  1.00 11.830          H  
ATOM   1495 2HE2 GLN A  96      13.222  24.465  -3.752  1.00 11.830          H  
ATOM   1496  N   LEU A  97      10.281  18.815  -4.474  1.00  6.370          N  
ATOM   1497  CA  LEU A  97       9.229  17.893  -4.909  1.00  6.120          C  
ATOM   1498  C   LEU A  97       7.891  18.490  -5.278  1.00  6.240          C  
ATOM   1499  O   LEU A  97       7.449  19.483  -4.705  1.00  6.470          O  
ATOM   1500  CB  LEU A  97       8.983  16.884  -3.791  1.00  8.670          C  
ATOM   1501  CG  LEU A  97      10.080  15.919  -3.450  1.00  8.670          C  
ATOM   1502  CD1 LEU A  97       9.771  15.263  -2.156  1.00  8.670          C  
ATOM   1503  CD2 LEU A  97      10.106  14.904  -4.487  1.00  8.670          C  
ATOM   1504  H   LEU A  97      10.125  19.434  -3.669  1.00  7.640          H  
ATOM   1505  HA  LEU A  97       9.586  17.381  -5.798  1.00  7.340          H  
ATOM   1506 1HB  LEU A  97       8.804  17.424  -2.910  1.00 10.400          H  
ATOM   1507 2HB  LEU A  97       8.085  16.316  -4.031  1.00 10.400          H  
ATOM   1508  HG  LEU A  97      11.037  16.410  -3.382  1.00 10.400          H  
ATOM   1509 1HD1 LEU A  97      10.551  14.533  -1.918  1.00 10.400          H  
ATOM   1510 2HD1 LEU A  97       9.745  16.014  -1.387  1.00 10.400          H  
ATOM   1511 3HD1 LEU A  97       8.814  14.761  -2.203  1.00 10.400          H  
ATOM   1512 1HD2 LEU A  97      10.846  14.146  -4.250  1.00 10.400          H  
ATOM   1513 2HD2 LEU A  97       9.143  14.451  -4.548  1.00 10.400          H  
ATOM   1514 3HD2 LEU A  97      10.331  15.351  -5.424  1.00 10.400          H  
ATOM   1515  N   LYS A  98       7.217  17.840  -6.224  1.00  6.290          N  
ATOM   1516  CA  LYS A  98       5.870  18.249  -6.602  1.00  6.640          C  
ATOM   1517  C   LYS A  98       4.924  17.064  -6.734  1.00  6.510          C  
ATOM   1518  O   LYS A  98       5.240  16.020  -7.325  1.00  6.930          O  
ATOM   1519  CB  LYS A  98       5.872  19.046  -7.915  1.00  9.160          C  
ATOM   1520  CG  LYS A  98       6.644  20.381  -7.900  1.00  9.160          C  
ATOM   1521  CD  LYS A  98       5.908  21.446  -7.073  1.00  9.160          C  
ATOM   1522  CE  LYS A  98       6.637  22.783  -7.083  1.00  9.160          C  
ATOM   1523  NZ  LYS A  98       5.921  23.790  -6.254  1.00  9.160          N  
ATOM   1524  H   LYS A  98       7.650  17.026  -6.679  1.00  7.550          H  
ATOM   1525  HA  LYS A  98       5.468  18.877  -5.810  1.00  7.970          H  
ATOM   1526 1HB  LYS A  98       6.291  18.431  -8.699  1.00 10.990          H  
ATOM   1527 2HB  LYS A  98       4.840  19.262  -8.199  1.00 10.990          H  
ATOM   1528 1HG  LYS A  98       7.640  20.231  -7.490  1.00 10.990          H  
ATOM   1529 2HG  LYS A  98       6.750  20.741  -8.921  1.00 10.990          H  
ATOM   1530 1HD  LYS A  98       4.900  21.582  -7.468  1.00 10.990          H  
ATOM   1531 2HD  LYS A  98       5.833  21.126  -6.035  1.00 10.990          H  
ATOM   1532 1HE  LYS A  98       7.637  22.641  -6.671  1.00 10.990          H  
ATOM   1533 2HE  LYS A  98       6.721  23.154  -8.102  1.00 10.990          H  
ATOM   1534 1HZ  LYS A  98       6.430  24.680  -6.243  1.00 10.990          H  
ATOM   1535 2HZ  LYS A  98       4.998  23.945  -6.622  1.00 10.990          H  
ATOM   1536 3HZ  LYS A  98       5.852  23.453  -5.305  1.00 10.990          H  
ATOM   1537  N   GLY A  99       3.740  17.258  -6.186  1.00  6.160          N  
ATOM   1538  CA  GLY A  99       2.677  16.276  -6.247  1.00  6.170          C  
ATOM   1539  C   GLY A  99       1.769  16.538  -7.440  1.00  5.710          C  
ATOM   1540  O   GLY A  99       2.087  17.369  -8.295  1.00  5.790          O  
ATOM   1541  H   GLY A  99       3.580  18.133  -5.718  1.00  7.390          H  
ATOM   1542 1HA  GLY A  99       3.120  15.296  -6.310  1.00  7.400          H  
ATOM   1543 2HA  GLY A  99       2.098  16.305  -5.327  1.00  7.400          H  
ATOM   1544  N   TRP A 100       0.655  15.810  -7.518  1.00  5.560          N  
ATOM   1545  CA  TRP A 100      -0.305  15.989  -8.601  1.00  5.400          C  
ATOM   1546  C   TRP A 100      -1.638  16.376  -7.974  1.00  5.540          C  
ATOM   1547  O   TRP A 100      -2.256  15.556  -7.292  1.00  5.920          O  
ATOM   1548  CB  TRP A 100      -0.483  14.737  -9.473  1.00  7.620          C  
ATOM   1549  CG  TRP A 100      -1.334  15.049 -10.695  1.00  7.620          C  
ATOM   1550  CD1 TRP A 100      -2.679  15.202 -10.727  1.00  7.620          C  
ATOM   1551  CD2 TRP A 100      -0.882  15.263 -12.059  1.00  7.620          C  
ATOM   1552  NE1 TRP A 100      -3.098  15.511 -11.996  1.00  7.620          N  
ATOM   1553  CE2 TRP A 100      -2.018  15.562 -12.821  1.00  7.620          C  
ATOM   1554  CE3 TRP A 100       0.373  15.234 -12.684  1.00  7.620          C  
ATOM   1555  CZ2 TRP A 100      -1.942  15.842 -14.183  1.00  7.620          C  
ATOM   1556  CZ3 TRP A 100       0.446  15.501 -14.051  1.00  7.620          C  
ATOM   1557  CH2 TRP A 100      -0.680  15.799 -14.778  1.00  7.620          C  
ATOM   1558  H   TRP A 100       0.439  15.171  -6.748  1.00  6.670          H  
ATOM   1559  HA  TRP A 100       0.024  16.805  -9.243  1.00  6.480          H  
ATOM   1560 1HB  TRP A 100       0.493  14.365  -9.799  1.00  9.150          H  
ATOM   1561 2HB  TRP A 100      -0.966  13.949  -8.897  1.00  9.150          H  
ATOM   1562  HD1 TRP A 100      -3.326  15.112  -9.868  1.00  9.150          H  
ATOM   1563  HE1 TRP A 100      -4.065  15.688 -12.265  1.00  9.150          H  
ATOM   1564  HE3 TRP A 100       1.278  15.001 -12.112  1.00  9.150          H  
ATOM   1565  HZ2 TRP A 100      -2.826  16.077 -14.777  1.00  9.150          H  
ATOM   1566  HZ3 TRP A 100       1.426  15.470 -14.527  1.00  9.150          H  
ATOM   1567  HH2 TRP A 100      -0.584  16.004 -15.843  1.00  9.150          H  
ATOM   1568  N   ILE A 101      -2.079  17.612  -8.157  1.00  5.600          N  
ATOM   1569  CA  ILE A 101      -3.324  18.012  -7.515  1.00  6.050          C  
ATOM   1570  C   ILE A 101      -4.529  17.639  -8.363  1.00  6.500          C  
ATOM   1571  O   ILE A 101      -4.635  18.051  -9.518  1.00  6.800          O  
ATOM   1572  CB  ILE A 101      -3.336  19.521  -7.200  1.00  8.290          C  
ATOM   1573  CG1 ILE A 101      -2.185  19.838  -6.199  1.00  8.290          C  
ATOM   1574  CG2 ILE A 101      -4.719  19.936  -6.632  1.00  8.290          C  
ATOM   1575  CD1 ILE A 101      -1.912  21.320  -5.989  1.00  8.290          C  
ATOM   1576  H   ILE A 101      -1.556  18.255  -8.737  1.00  6.720          H  
ATOM   1577  HA  ILE A 101      -3.408  17.477  -6.568  1.00  7.260          H  
ATOM   1578  HB  ILE A 101      -3.142  20.082  -8.114  1.00  9.950          H  
ATOM   1579 1HG1 ILE A 101      -2.433  19.393  -5.236  1.00  9.950          H  
ATOM   1580 2HG1 ILE A 101      -1.268  19.376  -6.563  1.00  9.950          H  
ATOM   1581 1HG2 ILE A 101      -4.735  20.997  -6.419  1.00  9.950          H  
ATOM   1582 2HG2 ILE A 101      -5.504  19.721  -7.356  1.00  9.950          H  
ATOM   1583 3HG2 ILE A 101      -4.915  19.381  -5.713  1.00  9.950          H  
ATOM   1584 1HD1 ILE A 101      -1.100  21.444  -5.279  1.00  9.950          H  
ATOM   1585 2HD1 ILE A 101      -1.634  21.777  -6.940  1.00  9.950          H  
ATOM   1586 3HD1 ILE A 101      -2.791  21.815  -5.596  1.00  9.950          H  
ATOM   1587  N   LYS A 102      -5.431  16.863  -7.767  1.00  6.820          N  
ATOM   1588  CA  LYS A 102      -6.645  16.379  -8.418  1.00  7.450          C  
ATOM   1589  C   LYS A 102      -7.658  15.880  -7.401  1.00  8.050          C  
ATOM   1590  O   LYS A 102      -7.288  15.522  -6.279  1.00  8.470          O  
ATOM   1591  CB  LYS A 102      -6.315  15.238  -9.377  1.00 10.180          C  
ATOM   1592  CG  LYS A 102      -5.686  13.996  -8.704  1.00 10.180          C  
ATOM   1593  CD  LYS A 102      -5.438  12.889  -9.728  1.00 10.180          C  
ATOM   1594  CE  LYS A 102      -4.549  11.772  -9.187  1.00 10.180          C  
ATOM   1595  NZ  LYS A 102      -5.155  11.010  -8.039  1.00 10.180          N  
ATOM   1596  H   LYS A 102      -5.253  16.583  -6.812  1.00  8.180          H  
ATOM   1597  HA  LYS A 102      -7.102  17.198  -8.977  1.00  8.940          H  
ATOM   1598 1HB  LYS A 102      -7.226  14.913  -9.857  1.00 12.210          H  
ATOM   1599 2HB  LYS A 102      -5.655  15.598 -10.158  1.00 12.210          H  
ATOM   1600 1HG  LYS A 102      -4.750  14.272  -8.214  1.00 12.210          H  
ATOM   1601 2HG  LYS A 102      -6.374  13.619  -7.948  1.00 12.210          H  
ATOM   1602 1HD  LYS A 102      -6.402  12.453 -10.015  1.00 12.210          H  
ATOM   1603 2HD  LYS A 102      -4.980  13.305 -10.622  1.00 12.210          H  
ATOM   1604 1HE  LYS A 102      -4.359  11.084 -10.002  1.00 12.210          H  
ATOM   1605 2HE  LYS A 102      -3.601  12.202  -8.862  1.00 12.210          H  
ATOM   1606 1HZ  LYS A 102      -4.509  10.273  -7.747  1.00 12.210          H  
ATOM   1607 2HZ  LYS A 102      -5.323  11.622  -7.246  1.00 12.210          H  
ATOM   1608 3HZ  LYS A 102      -6.035  10.590  -8.305  1.00 12.210          H  
ATOM   1609  N   ASP A 103      -8.924  15.810  -7.796  1.00  8.310          N  
ATOM   1610  CA  ASP A 103      -9.937  15.146  -6.985  1.00  8.710          C  
ATOM   1611  C   ASP A 103      -9.678  13.644  -7.033  1.00  8.570          C  
ATOM   1612  O   ASP A 103      -9.198  13.117  -8.042  1.00  8.580          O  
ATOM   1613  CB  ASP A 103     -11.355  15.431  -7.474  1.00 12.030          C  
ATOM   1614  CG  ASP A 103     -12.404  15.021  -6.473  1.00 12.030          C  
ATOM   1615  OD1 ASP A 103     -12.710  15.802  -5.607  1.00 12.030          O  
ATOM   1616  OD2 ASP A 103     -12.849  13.886  -6.536  1.00 12.030          O  
ATOM   1617  H   ASP A 103      -9.196  16.185  -8.714  1.00  9.970          H  
ATOM   1618  HA  ASP A 103      -9.844  15.483  -5.952  1.00 10.450          H  
ATOM   1619 1HB  ASP A 103     -11.460  16.491  -7.706  1.00 14.440          H  
ATOM   1620 2HB  ASP A 103     -11.537  14.885  -8.379  1.00 14.440          H  
ATOM   1621  N   ILE A 104     -10.087  12.922  -6.002  1.00  8.740          N  
ATOM   1622  CA  ILE A 104      -9.918  11.474  -6.023  1.00  8.920          C  
ATOM   1623  C   ILE A 104     -10.715  10.796  -7.155  1.00  9.300          C  
ATOM   1624  O   ILE A 104     -10.362   9.704  -7.598  1.00  9.750          O  
ATOM   1625  CB  ILE A 104     -10.274  10.849  -4.652  1.00 12.420          C  
ATOM   1626  CG1 ILE A 104     -11.780  11.085  -4.295  1.00 12.420          C  
ATOM   1627  CG2 ILE A 104      -9.331  11.430  -3.584  1.00 12.420          C  
ATOM   1628  CD1 ILE A 104     -12.265  10.319  -3.070  1.00 12.420          C  
ATOM   1629  H   ILE A 104     -10.502  13.385  -5.204  1.00 10.490          H  
ATOM   1630  HA  ILE A 104      -8.863  11.272  -6.200  1.00 10.700          H  
ATOM   1631  HB  ILE A 104     -10.126   9.774  -4.706  1.00 14.900          H  
ATOM   1632 1HG1 ILE A 104     -11.948  12.149  -4.131  1.00 14.900          H  
ATOM   1633 2HG1 ILE A 104     -12.397  10.765  -5.127  1.00 14.900          H  
ATOM   1634 1HG2 ILE A 104      -9.522  10.982  -2.615  1.00 14.900          H  
ATOM   1635 2HG2 ILE A 104      -8.299  11.219  -3.868  1.00 14.900          H  
ATOM   1636 3HG2 ILE A 104      -9.466  12.505  -3.516  1.00 14.900          H  
ATOM   1637 1HD1 ILE A 104     -13.323  10.534  -2.913  1.00 14.900          H  
ATOM   1638 2HD1 ILE A 104     -12.133   9.248  -3.239  1.00 14.900          H  
ATOM   1639 3HD1 ILE A 104     -11.711  10.616  -2.187  1.00 14.900          H  
ATOM   1640  N   ALA A 105     -11.774  11.452  -7.649  1.00  9.380          N  
ATOM   1641  CA  ALA A 105     -12.585  10.919  -8.735  1.00  9.980          C  
ATOM   1642  C   ALA A 105     -12.011  11.173 -10.140  1.00 10.090          C  
ATOM   1643  O   ALA A 105     -12.636  10.777 -11.128  1.00 10.400          O  
ATOM   1644  CB  ALA A 105     -13.974  11.524  -8.661  1.00 13.730          C  
ATOM   1645  H   ALA A 105     -12.065  12.353  -7.235  1.00 11.260          H  
ATOM   1646  HA  ALA A 105     -12.655   9.842  -8.594  1.00 11.980          H  
ATOM   1647 1HB  ALA A 105     -14.602  11.097  -9.440  1.00 16.480          H  
ATOM   1648 2HB  ALA A 105     -14.407  11.314  -7.684  1.00 16.480          H  
ATOM   1649 3HB  ALA A 105     -13.898  12.604  -8.798  1.00 16.480          H  
ATOM   1650  N   GLU A 106     -10.883  11.875 -10.252  1.00 10.030          N  
ATOM   1651  CA  GLU A 106     -10.306  12.197 -11.556  1.00 10.340          C  
ATOM   1652  C   GLU A 106      -9.470  11.096 -12.200  1.00 10.150          C  
ATOM   1653  O   GLU A 106      -8.892  10.227 -11.543  1.00 10.550          O  
ATOM   1654  CB  GLU A 106      -9.498  13.489 -11.492  1.00 14.350          C  
ATOM   1655  CG  GLU A 106     -10.349  14.734 -11.309  1.00 14.350          C  
ATOM   1656  CD  GLU A 106      -9.547  15.988 -11.203  1.00 14.350          C  
ATOM   1657  OE1 GLU A 106      -8.645  16.167 -11.983  1.00 14.350          O  
ATOM   1658  OE2 GLU A 106      -9.831  16.774 -10.320  1.00 14.350          O  
ATOM   1659  H   GLU A 106     -10.383  12.175  -9.410  1.00 12.040          H  
ATOM   1660  HA  GLU A 106     -11.139  12.391 -12.231  1.00 12.410          H  
ATOM   1661 1HB  GLU A 106      -8.815  13.429 -10.651  1.00 17.220          H  
ATOM   1662 2HB  GLU A 106      -8.900  13.600 -12.396  1.00 17.220          H  
ATOM   1663 1HG  GLU A 106     -11.017  14.821 -12.163  1.00 17.220          H  
ATOM   1664 2HG  GLU A 106     -10.955  14.607 -10.440  1.00 17.220          H  
ATOM   1665  N   TYR A 107      -9.395  11.183 -13.522  1.00  9.740          N  
ATOM   1666  CA  TYR A 107      -8.626  10.296 -14.379  1.00  9.760          C  
ATOM   1667  C   TYR A 107      -7.146  10.241 -14.063  1.00  9.540          C  
ATOM   1668  O   TYR A 107      -6.501  11.272 -13.861  1.00  9.540          O  
ATOM   1669  CB  TYR A 107      -8.776  10.748 -15.830  1.00 13.660          C  
ATOM   1670  CG  TYR A 107      -7.943   9.964 -16.817  1.00 13.660          C  
ATOM   1671  CD1 TYR A 107      -8.359   8.724 -17.261  1.00 13.660          C  
ATOM   1672  CD2 TYR A 107      -6.744  10.504 -17.277  1.00 13.660          C  
ATOM   1673  CE1 TYR A 107      -7.589   8.032 -18.168  1.00 13.660          C  
ATOM   1674  CE2 TYR A 107      -5.978   9.812 -18.179  1.00 13.660          C  
ATOM   1675  CZ  TYR A 107      -6.397   8.581 -18.631  1.00 13.660          C  
ATOM   1676  OH  TYR A 107      -5.640   7.885 -19.550  1.00 13.660          O  
ATOM   1677  H   TYR A 107      -9.913  11.930 -13.963  1.00 11.690          H  
ATOM   1678  HA  TYR A 107      -9.027   9.288 -14.265  1.00 11.710          H  
ATOM   1679 1HB  TYR A 107      -9.820  10.666 -16.128  1.00 16.390          H  
ATOM   1680 2HB  TYR A 107      -8.495  11.798 -15.909  1.00 16.390          H  
ATOM   1681  HD1 TYR A 107      -9.293   8.298 -16.901  1.00 16.390          H  
ATOM   1682  HD2 TYR A 107      -6.414  11.480 -16.920  1.00 16.390          H  
ATOM   1683  HE1 TYR A 107      -7.914   7.057 -18.526  1.00 16.390          H  
ATOM   1684  HE2 TYR A 107      -5.039  10.235 -18.542  1.00 16.390          H  
ATOM   1685  HH  TYR A 107      -4.841   8.406 -19.788  1.00 16.390          H  
ATOM   1686  N   CYS A 108      -6.616   9.023 -14.037  1.00  9.600          N  
ATOM   1687  CA  CYS A 108      -5.198   8.795 -13.842  1.00  9.670          C  
ATOM   1688  C   CYS A 108      -4.631   8.182 -15.115  1.00  9.780          C  
ATOM   1689  O   CYS A 108      -5.249   7.300 -15.712  1.00 10.050          O  
ATOM   1690  CB  CYS A 108      -4.961   7.881 -12.654  1.00 13.510          C  
ATOM   1691  SG  CYS A 108      -5.544   8.587 -11.119  1.00 13.510          S  
ATOM   1692  H   CYS A 108      -7.223   8.228 -14.189  1.00 11.520          H  
ATOM   1693  HA  CYS A 108      -4.705   9.742 -13.646  1.00 11.600          H  
ATOM   1694 1HB  CYS A 108      -5.473   6.934 -12.812  1.00 16.210          H  
ATOM   1695 2HB  CYS A 108      -3.898   7.678 -12.554  1.00 16.210          H  
ATOM   1696  HG  CYS A 108      -6.686   9.089 -11.636  1.00 16.210          H  
ATOM   1697  N   GLY A 109      -3.446   8.631 -15.504  1.00  9.770          N  
ATOM   1698  CA  GLY A 109      -2.747   8.190 -16.700  1.00 10.030          C  
ATOM   1699  C   GLY A 109      -1.595   7.267 -16.354  1.00  9.770          C  
ATOM   1700  O   GLY A 109      -0.707   7.007 -17.163  1.00  9.830          O  
ATOM   1701  H   GLY A 109      -2.983   9.325 -14.922  1.00 11.720          H  
ATOM   1702 1HA  GLY A 109      -3.453   7.677 -17.353  1.00 12.040          H  
ATOM   1703 2HA  GLY A 109      -2.383   9.045 -17.251  1.00 12.040          H  
ATOM   1704  N   ILE A 110      -1.634   6.713 -15.161  1.00  9.720          N  
ATOM   1705  CA  ILE A 110      -0.585   5.837 -14.661  1.00  9.710          C  
ATOM   1706  C   ILE A 110      -0.381   4.636 -15.598  1.00  9.690          C  
ATOM   1707  O   ILE A 110       0.742   4.184 -15.795  1.00  9.760          O  
ATOM   1708  CB  ILE A 110      -0.913   5.413 -13.215  1.00 13.600          C  
ATOM   1709  CG1 ILE A 110      -0.780   6.694 -12.300  1.00 13.600          C  
ATOM   1710  CG2 ILE A 110       0.051   4.275 -12.749  1.00 13.600          C  
ATOM   1711  CD1 ILE A 110      -1.338   6.604 -10.900  1.00 13.600          C  
ATOM   1712  H   ILE A 110      -2.403   6.964 -14.557  1.00 11.660          H  
ATOM   1713  HA  ILE A 110       0.345   6.401 -14.633  1.00 11.650          H  
ATOM   1714  HB  ILE A 110      -1.941   5.070 -13.168  1.00 16.320          H  
ATOM   1715 1HG1 ILE A 110       0.246   6.907 -12.201  1.00 16.320          H  
ATOM   1716 2HG1 ILE A 110      -1.255   7.537 -12.801  1.00 16.320          H  
ATOM   1717 1HG2 ILE A 110      -0.170   3.988 -11.742  1.00 16.320          H  
ATOM   1718 2HG2 ILE A 110      -0.059   3.396 -13.389  1.00 16.320          H  
ATOM   1719 3HG2 ILE A 110       1.077   4.621 -12.799  1.00 16.320          H  
ATOM   1720 1HD1 ILE A 110      -1.153   7.542 -10.381  1.00 16.320          H  
ATOM   1721 2HD1 ILE A 110      -2.408   6.429 -10.935  1.00 16.320          H  
ATOM   1722 3HD1 ILE A 110      -0.855   5.803 -10.355  1.00 16.320          H  
ATOM   1723  N   ASP A 111      -1.462   4.095 -16.157  1.00  9.810          N  
ATOM   1724  CA  ASP A 111      -1.361   2.952 -17.063  1.00 10.000          C  
ATOM   1725  C   ASP A 111      -1.069   3.328 -18.533  1.00  9.940          C  
ATOM   1726  O   ASP A 111      -0.984   2.438 -19.382  1.00  9.940          O  
ATOM   1727  CB  ASP A 111      -2.675   2.162 -17.058  1.00 13.920          C  
ATOM   1728  CG  ASP A 111      -2.993   1.443 -15.763  1.00 13.920          C  
ATOM   1729  OD1 ASP A 111      -2.103   1.069 -15.047  1.00 13.920          O  
ATOM   1730  OD2 ASP A 111      -4.159   1.296 -15.491  1.00 13.920          O  
ATOM   1731  H   ASP A 111      -2.372   4.479 -15.948  1.00 11.770          H  
ATOM   1732  HA  ASP A 111      -0.555   2.309 -16.707  1.00 12.000          H  
ATOM   1733 1HB  ASP A 111      -3.496   2.844 -17.284  1.00 16.710          H  
ATOM   1734 2HB  ASP A 111      -2.646   1.421 -17.859  1.00 16.710          H  
ATOM   1735  N   GLU A 112      -0.968   4.628 -18.864  1.00 10.120          N  
ATOM   1736  CA  GLU A 112      -0.728   5.051 -20.255  1.00 10.390          C  
ATOM   1737  C   GLU A 112       0.647   4.651 -20.781  1.00 10.390          C  
ATOM   1738  O   GLU A 112       0.818   4.358 -21.965  1.00 10.630          O  
ATOM   1739  CB  GLU A 112      -0.863   6.570 -20.406  1.00 14.440          C  
ATOM   1740  CG  GLU A 112      -2.272   7.121 -20.259  1.00 14.440          C  
ATOM   1741  CD  GLU A 112      -2.304   8.638 -20.273  1.00 14.440          C  
ATOM   1742  OE1 GLU A 112      -1.261   9.234 -20.361  1.00 14.440          O  
ATOM   1743  OE2 GLU A 112      -3.369   9.195 -20.156  1.00 14.440          O  
ATOM   1744  H   GLU A 112      -1.009   5.351 -18.142  1.00 12.140          H  
ATOM   1745  HA  GLU A 112      -1.478   4.573 -20.886  1.00 12.470          H  
ATOM   1746 1HB  GLU A 112      -0.230   7.062 -19.669  1.00 17.330          H  
ATOM   1747 2HB  GLU A 112      -0.496   6.864 -21.390  1.00 17.330          H  
ATOM   1748 1HG  GLU A 112      -2.877   6.750 -21.085  1.00 17.330          H  
ATOM   1749 2HG  GLU A 112      -2.702   6.743 -19.342  1.00 17.330          H  
ATOM   1750  N   PHE A 113       1.640   4.703 -19.906  1.00 10.330          N  
ATOM   1751  CA  PHE A 113       3.019   4.421 -20.245  1.00 10.520          C  
ATOM   1752  C   PHE A 113       3.698   3.938 -18.983  1.00  9.890          C  
ATOM   1753  O   PHE A 113       3.454   4.483 -17.910  1.00  9.990          O  
ATOM   1754  CB  PHE A 113       3.703   5.672 -20.786  1.00 14.650          C  
ATOM   1755  CG  PHE A 113       5.080   5.440 -21.299  1.00 14.650          C  
ATOM   1756  CD1 PHE A 113       5.271   4.981 -22.593  1.00 14.650          C  
ATOM   1757  CD2 PHE A 113       6.189   5.673 -20.504  1.00 14.650          C  
ATOM   1758  CE1 PHE A 113       6.539   4.763 -23.078  1.00 14.650          C  
ATOM   1759  CE2 PHE A 113       7.454   5.453 -20.985  1.00 14.650          C  
ATOM   1760  CZ  PHE A 113       7.631   5.001 -22.275  1.00 14.650          C  
ATOM   1761  H   PHE A 113       1.427   4.957 -18.949  1.00 12.400          H  
ATOM   1762  HA  PHE A 113       3.056   3.627 -20.992  1.00 12.620          H  
ATOM   1763 1HB  PHE A 113       3.104   6.088 -21.595  1.00 17.580          H  
ATOM   1764 2HB  PHE A 113       3.756   6.422 -19.998  1.00 17.580          H  
ATOM   1765  HD1 PHE A 113       4.400   4.794 -23.228  1.00 17.580          H  
ATOM   1766  HD2 PHE A 113       6.051   6.028 -19.476  1.00 17.580          H  
ATOM   1767  HE1 PHE A 113       6.681   4.405 -24.099  1.00 17.580          H  
ATOM   1768  HE2 PHE A 113       8.323   5.638 -20.345  1.00 17.580          H  
ATOM   1769  HZ  PHE A 113       8.639   4.831 -22.655  1.00 17.580          H  
ATOM   1770  N   ASP A 114       4.537   2.922 -19.087  1.00  9.440          N  
ATOM   1771  CA  ASP A 114       5.186   2.398 -17.900  1.00  9.000          C  
ATOM   1772  C   ASP A 114       5.810   3.528 -17.066  1.00  8.570          C  
ATOM   1773  O   ASP A 114       6.557   4.343 -17.611  1.00  8.380          O  
ATOM   1774  CB  ASP A 114       6.308   1.445 -18.303  1.00 12.780          C  
ATOM   1775  CG  ASP A 114       5.821   0.160 -18.958  1.00 12.780          C  
ATOM   1776  OD1 ASP A 114       4.636  -0.093 -18.968  1.00 12.780          O  
ATOM   1777  OD2 ASP A 114       6.648  -0.565 -19.446  1.00 12.780          O  
ATOM   1778  H   ASP A 114       4.708   2.492 -19.987  1.00 11.330          H  
ATOM   1779  HA  ASP A 114       4.454   1.831 -17.344  1.00 10.800          H  
ATOM   1780 1HB  ASP A 114       6.979   1.955 -18.995  1.00 15.330          H  
ATOM   1781 2HB  ASP A 114       6.893   1.191 -17.418  1.00 15.330          H  
ATOM   1782  N   PRO A 115       5.525   3.619 -15.752  1.00  8.630          N  
ATOM   1783  CA  PRO A 115       6.097   4.576 -14.836  1.00  8.480          C  
ATOM   1784  C   PRO A 115       7.596   4.408 -14.783  1.00  7.970          C  
ATOM   1785  O   PRO A 115       8.114   3.324 -15.061  1.00  8.230          O  
ATOM   1786  CB  PRO A 115       5.450   4.223 -13.490  1.00 12.720          C  
ATOM   1787  CG  PRO A 115       4.158   3.542 -13.858  1.00 12.720          C  
ATOM   1788  CD  PRO A 115       4.459   2.793 -15.136  1.00 12.720          C  
ATOM   1789  HA  PRO A 115       5.825   5.596 -15.155  1.00 10.180          H  
ATOM   1790 1HB  PRO A 115       6.139   3.570 -12.912  1.00 15.260          H  
ATOM   1791 2HB  PRO A 115       5.303   5.139 -12.892  1.00 15.260          H  
ATOM   1792 1HG  PRO A 115       3.826   2.877 -13.045  1.00 15.260          H  
ATOM   1793 2HG  PRO A 115       3.359   4.292 -14.000  1.00 15.260          H  
ATOM   1794 1HD  PRO A 115       4.823   1.800 -14.909  1.00 15.260          H  
ATOM   1795 2HD  PRO A 115       3.524   2.809 -15.732  1.00 15.260          H  
ATOM   1796  N   TRP A 116       8.275   5.495 -14.458  1.00  7.510          N  
ATOM   1797  CA  TRP A 116       9.709   5.512 -14.236  1.00  7.310          C  
ATOM   1798  C   TRP A 116      10.071   4.645 -13.057  1.00  7.650          C  
ATOM   1799  O   TRP A 116      11.042   3.885 -13.112  1.00  7.700          O  
ATOM   1800  CB  TRP A 116      10.228   6.925 -14.081  1.00 10.310          C  
ATOM   1801  CG  TRP A 116      11.579   6.999 -13.482  1.00 10.310          C  
ATOM   1802  CD1 TRP A 116      12.804   6.773 -14.043  1.00 10.310          C  
ATOM   1803  CD2 TRP A 116      11.822   7.369 -12.120  1.00 10.310          C  
ATOM   1804  NE1 TRP A 116      13.791   6.978 -13.104  1.00 10.310          N  
ATOM   1805  CE2 TRP A 116      13.189   7.369 -11.927  1.00 10.310          C  
ATOM   1806  CE3 TRP A 116      10.993   7.689 -11.064  1.00 10.310          C  
ATOM   1807  CZ2 TRP A 116      13.740   7.689 -10.718  1.00 10.310          C  
ATOM   1808  CZ3 TRP A 116      11.554   7.982  -9.856  1.00 10.310          C  
ATOM   1809  CH2 TRP A 116      12.899   7.989  -9.691  1.00 10.310          C  
ATOM   1810  H   TRP A 116       7.752   6.345 -14.248  1.00  9.010          H  
ATOM   1811  HA  TRP A 116      10.191   5.091 -15.116  1.00  8.770          H  
ATOM   1812 1HB  TRP A 116      10.248   7.417 -15.049  1.00 12.380          H  
ATOM   1813 2HB  TRP A 116       9.554   7.486 -13.458  1.00 12.380          H  
ATOM   1814  HD1 TRP A 116      12.971   6.460 -15.070  1.00 12.380          H  
ATOM   1815  HE1 TRP A 116      14.816   6.835 -13.237  1.00 12.380          H  
ATOM   1816  HE3 TRP A 116       9.918   7.693 -11.193  1.00 12.380          H  
ATOM   1817  HZ2 TRP A 116      14.805   7.693 -10.555  1.00 12.380          H  
ATOM   1818  HZ3 TRP A 116      10.897   8.216  -9.037  1.00 12.380          H  
ATOM   1819  HH2 TRP A 116      13.325   8.233  -8.723  1.00 12.380          H  
ATOM   1820  N   ALA A 117       9.315   4.783 -11.966  1.00  8.180          N  
ATOM   1821  CA  ALA A 117       9.625   3.941 -10.816  1.00  8.810          C  
ATOM   1822  C   ALA A 117       9.688   2.503 -11.353  1.00  9.120          C  
ATOM   1823  O   ALA A 117       8.766   2.061 -12.037  1.00  9.500          O  
ATOM   1824  CB  ALA A 117       8.588   4.099  -9.721  1.00 12.080          C  
ATOM   1825  H   ALA A 117       8.550   5.464 -11.991  1.00  9.820          H  
ATOM   1826  HA  ALA A 117      10.602   4.213 -10.424  1.00 10.570          H  
ATOM   1827 1HB  ALA A 117       8.832   3.441  -8.876  1.00 14.500          H  
ATOM   1828 2HB  ALA A 117       8.572   5.131  -9.384  1.00 14.500          H  
ATOM   1829 3HB  ALA A 117       7.630   3.830 -10.116  1.00 14.500          H  
ATOM   1830  N   GLY A 118      10.751   1.777 -10.985  1.00  9.200          N  
ATOM   1831  CA  GLY A 118      11.041   0.430 -11.476  1.00  9.650          C  
ATOM   1832  C   GLY A 118       9.969  -0.644 -11.358  1.00  9.780          C  
ATOM   1833  O   GLY A 118       9.879  -1.512 -12.231  1.00  9.850          O  
ATOM   1834  H   GLY A 118      11.461   2.230 -10.421  1.00 11.040          H  
ATOM   1835 1HA  GLY A 118      11.323   0.517 -12.525  1.00 11.580          H  
ATOM   1836 2HA  GLY A 118      11.929   0.081 -10.959  1.00 11.580          H  
ATOM   1837  N   ASN A 119       9.147  -0.624 -10.323  1.00 10.050          N  
ATOM   1838  CA  ASN A 119       8.125  -1.651 -10.222  1.00 10.490          C  
ATOM   1839  C   ASN A 119       6.947  -1.278 -11.113  1.00 10.500          C  
ATOM   1840  O   ASN A 119       6.150  -0.428 -10.759  1.00 10.930          O  
ATOM   1841  CB  ASN A 119       7.672  -1.794  -8.780  1.00 14.510          C  
ATOM   1842  CG  ASN A 119       6.729  -2.929  -8.556  1.00 14.510          C  
ATOM   1843  OD1 ASN A 119       6.736  -3.873  -9.348  1.00 14.510          O  
ATOM   1844  ND2 ASN A 119       5.921  -2.870  -7.512  1.00 14.510          N  
ATOM   1845  H   ASN A 119       9.257   0.060  -9.572  1.00 12.060          H  
ATOM   1846  HA  ASN A 119       8.531  -2.597 -10.578  1.00 12.590          H  
ATOM   1847 1HB  ASN A 119       8.553  -1.951  -8.173  1.00 17.410          H  
ATOM   1848 2HB  ASN A 119       7.213  -0.871  -8.446  1.00 17.410          H  
ATOM   1849 1HD2 ASN A 119       5.283  -3.620  -7.330  1.00 17.410          H  
ATOM   1850 2HD2 ASN A 119       5.924  -2.081  -6.909  1.00 17.410          H  
ATOM   1851  N   VAL A 120       6.833  -1.870 -12.291  1.00 10.210          N  
ATOM   1852  CA  VAL A 120       5.735  -1.472 -13.157  1.00 10.390          C  
ATOM   1853  C   VAL A 120       4.486  -2.272 -12.825  1.00 10.510          C  
ATOM   1854  O   VAL A 120       4.451  -3.493 -13.001  1.00 10.650          O  
ATOM   1855  CB  VAL A 120       6.138  -1.630 -14.637  1.00 14.470          C  
ATOM   1856  CG1 VAL A 120       4.963  -1.309 -15.573  1.00 14.470          C  
ATOM   1857  CG2 VAL A 120       7.304  -0.654 -14.923  1.00 14.470          C  
ATOM   1858  H   VAL A 120       7.500  -2.579 -12.572  1.00 12.250          H  
ATOM   1859  HA  VAL A 120       5.524  -0.413 -12.984  1.00 12.470          H  
ATOM   1860  HB  VAL A 120       6.449  -2.656 -14.824  1.00 17.370          H  
ATOM   1861 1HG1 VAL A 120       5.285  -1.426 -16.610  1.00 17.370          H  
ATOM   1862 2HG1 VAL A 120       4.137  -1.994 -15.383  1.00 17.370          H  
ATOM   1863 3HG1 VAL A 120       4.626  -0.307 -15.424  1.00 17.370          H  
ATOM   1864 1HG2 VAL A 120       7.616  -0.753 -15.963  1.00 17.370          H  
ATOM   1865 2HG2 VAL A 120       6.985   0.376 -14.738  1.00 17.370          H  
ATOM   1866 3HG2 VAL A 120       8.149  -0.884 -14.270  1.00 17.370          H  
ATOM   1867  N   ARG A 121       3.463  -1.567 -12.353  1.00 10.690          N  
ATOM   1868  CA  ARG A 121       2.217  -2.154 -11.884  1.00 11.060          C  
ATOM   1869  C   ARG A 121       1.080  -1.159 -12.058  1.00 11.460          C  
ATOM   1870  O   ARG A 121       1.302  -0.001 -12.411  1.00 11.980          O  
ATOM   1871  CB  ARG A 121       2.279  -2.533 -10.398  1.00 15.340          C  
ATOM   1872  CG  ARG A 121       3.320  -3.586  -9.976  1.00 15.340          C  
ATOM   1873  CD  ARG A 121       2.975  -4.954 -10.465  1.00 15.340          C  
ATOM   1874  NE  ARG A 121       3.885  -5.977  -9.954  1.00 15.340          N  
ATOM   1875  CZ  ARG A 121       5.068  -6.343 -10.515  1.00 15.340          C  
ATOM   1876  NH1 ARG A 121       5.527  -5.764 -11.615  1.00 15.340          N  
ATOM   1877  NH2 ARG A 121       5.777  -7.309  -9.944  1.00 15.340          N  
ATOM   1878  H   ARG A 121       3.580  -0.565 -12.268  1.00 12.830          H  
ATOM   1879  HA  ARG A 121       1.996  -3.038 -12.480  1.00 13.270          H  
ATOM   1880 1HB  ARG A 121       2.449  -1.646  -9.812  1.00 18.400          H  
ATOM   1881 2HB  ARG A 121       1.312  -2.922 -10.091  1.00 18.400          H  
ATOM   1882 1HG  ARG A 121       4.302  -3.317 -10.332  1.00 18.400          H  
ATOM   1883 2HG  ARG A 121       3.347  -3.628  -8.890  1.00 18.400          H  
ATOM   1884 1HD  ARG A 121       1.971  -5.204 -10.126  1.00 18.400          H  
ATOM   1885 2HD  ARG A 121       2.998  -4.986 -11.547  1.00 18.400          H  
ATOM   1886  HE  ARG A 121       3.600  -6.464  -9.116  1.00 18.400          H  
ATOM   1887 1HH1 ARG A 121       5.009  -4.996 -12.079  1.00 18.400          H  
ATOM   1888 2HH1 ARG A 121       6.404  -6.061 -12.007  1.00 18.400          H  
ATOM   1889 1HH2 ARG A 121       5.438  -7.758  -9.105  1.00 18.400          H  
ATOM   1890 2HH2 ARG A 121       6.658  -7.594 -10.346  1.00 18.400          H  
ATOM   1891  N   PHE A 122      -0.127  -1.629 -11.793  1.00 11.410          N  
ATOM   1892  CA  PHE A 122      -1.344  -0.837 -11.871  1.00 11.970          C  
ATOM   1893  C   PHE A 122      -1.322   0.226 -10.768  1.00 12.420          C  
ATOM   1894  O   PHE A 122      -0.670   0.018  -9.745  1.00 12.360          O  
ATOM   1895  CB  PHE A 122      -2.545  -1.775 -11.709  1.00 16.530          C  
ATOM   1896  CG  PHE A 122      -2.736  -2.665 -12.892  1.00 16.530          C  
ATOM   1897  CD1 PHE A 122      -2.430  -4.017 -12.817  1.00 16.530          C  
ATOM   1898  CD2 PHE A 122      -3.198  -2.154 -14.097  1.00 16.530          C  
ATOM   1899  CE1 PHE A 122      -2.593  -4.834 -13.918  1.00 16.530          C  
ATOM   1900  CE2 PHE A 122      -3.359  -2.966 -15.192  1.00 16.530          C  
ATOM   1901  CZ  PHE A 122      -3.058  -4.309 -15.104  1.00 16.530          C  
ATOM   1902  H   PHE A 122      -0.213  -2.598 -11.529  1.00 13.690          H  
ATOM   1903  HA  PHE A 122      -1.370  -0.356 -12.853  1.00 14.360          H  
ATOM   1904 1HB  PHE A 122      -2.393  -2.403 -10.834  1.00 19.840          H  
ATOM   1905 2HB  PHE A 122      -3.461  -1.222 -11.540  1.00 19.840          H  
ATOM   1906  HD1 PHE A 122      -2.064  -4.439 -11.881  1.00 19.840          H  
ATOM   1907  HD2 PHE A 122      -3.437  -1.082 -14.183  1.00 19.840          H  
ATOM   1908  HE1 PHE A 122      -2.354  -5.896 -13.850  1.00 19.840          H  
ATOM   1909  HE2 PHE A 122      -3.724  -2.541 -16.129  1.00 19.840          H  
ATOM   1910  HZ  PHE A 122      -3.185  -4.954 -15.972  1.00 19.840          H  
ATOM   1911  N   PRO A 123      -2.023   1.364 -10.933  1.00 13.030          N  
ATOM   1912  CA  PRO A 123      -2.087   2.466  -9.995  1.00 13.580          C  
ATOM   1913  C   PRO A 123      -2.631   2.102  -8.640  1.00 13.860          C  
ATOM   1914  O   PRO A 123      -3.540   1.282  -8.510  1.00 14.010          O  
ATOM   1915  CB  PRO A 123      -3.056   3.434 -10.682  1.00 20.370          C  
ATOM   1916  CG  PRO A 123      -3.804   2.610 -11.686  1.00 20.370          C  
ATOM   1917  CD  PRO A 123      -2.802   1.603 -12.156  1.00 20.370          C  
ATOM   1918  HA  PRO A 123      -1.089   2.910  -9.894  1.00 16.300          H  
ATOM   1919 1HB  PRO A 123      -3.710   3.909  -9.930  1.00 24.440          H  
ATOM   1920 2HB  PRO A 123      -2.515   4.201 -11.146  1.00 24.440          H  
ATOM   1921 1HG  PRO A 123      -4.686   2.143 -11.218  1.00 24.440          H  
ATOM   1922 2HG  PRO A 123      -4.174   3.243 -12.511  1.00 24.440          H  
ATOM   1923 1HD  PRO A 123      -3.330   0.742 -12.537  1.00 24.440          H  
ATOM   1924 2HD  PRO A 123      -2.156   2.052 -12.920  1.00 24.440          H  
ATOM   1925  N   ILE A 124      -2.081   2.771  -7.644  1.00 14.100          N  
ATOM   1926  CA  ILE A 124      -2.461   2.614  -6.263  1.00 14.550          C  
ATOM   1927  C   ILE A 124      -3.708   3.482  -6.045  1.00 15.460          C  
ATOM   1928  O   ILE A 124      -3.648   4.673  -6.349  1.00 15.860          O  
ATOM   1929  CB  ILE A 124      -1.310   3.087  -5.353  1.00 20.190          C  
ATOM   1930  CG1 ILE A 124      -0.025   2.211  -5.641  1.00 20.190          C  
ATOM   1931  CG2 ILE A 124      -1.746   2.973  -3.892  1.00 20.190          C  
ATOM   1932  CD1 ILE A 124       1.288   2.727  -5.018  1.00 20.190          C  
ATOM   1933  H   ILE A 124      -1.350   3.428  -7.868  1.00 16.920          H  
ATOM   1934  HA  ILE A 124      -2.653   1.564  -6.084  1.00 17.460          H  
ATOM   1935  HB  ILE A 124      -1.065   4.127  -5.579  1.00 24.230          H  
ATOM   1936 1HG1 ILE A 124      -0.205   1.200  -5.279  1.00 24.230          H  
ATOM   1937 2HG1 ILE A 124       0.124   2.163  -6.717  1.00 24.230          H  
ATOM   1938 1HG2 ILE A 124      -0.962   3.299  -3.255  1.00 24.230          H  
ATOM   1939 2HG2 ILE A 124      -2.630   3.588  -3.706  1.00 24.230          H  
ATOM   1940 3HG2 ILE A 124      -1.977   1.939  -3.655  1.00 24.230          H  
ATOM   1941 1HD1 ILE A 124       2.104   2.056  -5.293  1.00 24.230          H  
ATOM   1942 2HD1 ILE A 124       1.507   3.725  -5.382  1.00 24.230          H  
ATOM   1943 3HD1 ILE A 124       1.205   2.748  -3.952  1.00 24.230          H  
ATOM   1944  N   PRO A 125      -4.833   2.933  -5.554  1.00 15.890          N  
ATOM   1945  CA  PRO A 125      -6.099   3.621  -5.359  1.00 16.830          C  
ATOM   1946  C   PRO A 125      -6.045   4.678  -4.271  1.00 17.390          C  
ATOM   1947  O   PRO A 125      -5.244   4.575  -3.341  1.00 17.280          O  
ATOM   1948  CB  PRO A 125      -7.050   2.483  -4.967  1.00 25.240          C  
ATOM   1949  CG  PRO A 125      -6.161   1.424  -4.362  1.00 25.240          C  
ATOM   1950  CD  PRO A 125      -4.859   1.515  -5.130  1.00 25.240          C  
ATOM   1951  HA  PRO A 125      -6.408   4.074  -6.312  1.00 20.200          H  
ATOM   1952 1HB  PRO A 125      -7.802   2.865  -4.250  1.00 30.290          H  
ATOM   1953 2HB  PRO A 125      -7.599   2.130  -5.852  1.00 30.290          H  
ATOM   1954 1HG  PRO A 125      -6.025   1.626  -3.283  1.00 30.290          H  
ATOM   1955 2HG  PRO A 125      -6.637   0.434  -4.444  1.00 30.290          H  
ATOM   1956 1HD  PRO A 125      -4.055   1.284  -4.430  1.00 30.290          H  
ATOM   1957 2HD  PRO A 125      -4.868   0.845  -6.010  1.00 30.290          H  
ATOM   1958  N   GLU A 126      -6.933   5.658  -4.396  1.00 18.110          N  
ATOM   1959  CA  GLU A 126      -7.102   6.741  -3.437  1.00 18.820          C  
ATOM   1960  C   GLU A 126      -7.858   6.241  -2.213  1.00 19.690          C  
ATOM   1961  O   GLU A 126      -7.819   6.877  -1.160  1.00 20.240          O  
ATOM   1962  OXT GLU A 126      -8.780   5.448  -2.402  1.00 28.230          O  
ATOM   1963  CB  GLU A 126      -7.896   7.877  -4.086  1.00 24.980          C  
ATOM   1964  CG  GLU A 126      -7.216   8.586  -5.279  1.00 24.980          C  
ATOM   1965  CD  GLU A 126      -6.090   9.527  -4.919  1.00 24.980          C  
ATOM   1966  OE1 GLU A 126      -5.962   9.879  -3.777  1.00 24.980          O  
ATOM   1967  OE2 GLU A 126      -5.373   9.926  -5.820  1.00 24.980          O  
ATOM   1968  H   GLU A 126      -7.534   5.654  -5.206  1.00 21.730          H  
ATOM   1969  HA  GLU A 126      -6.125   7.103  -3.124  1.00 22.580          H  
ATOM   1970 1HB  GLU A 126      -8.854   7.491  -4.437  1.00 29.980          H  
ATOM   1971 2HB  GLU A 126      -8.113   8.631  -3.333  1.00 29.980          H  
ATOM   1972 1HG  GLU A 126      -6.807   7.817  -5.934  1.00 29.980          H  
ATOM   1973 2HG  GLU A 126      -7.968   9.121  -5.844  1.00 29.980          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 -631.822 67.5556 441.728 -41.7498 13.1297 28.7413 221.799 -247.448 -1.02675 -6.94992 -184.395 -38.3801 -38.3202 -30.138 -23.6001 -4.20723 0 1.22124 8.85056 49.3889 114.134 -27.1167 21.7778 -39.504 -18.2094 69.9534 -294.588
SER:NtermProteinFull_1 -1.78477 0.26868 2.88898 -0.03373 0.00077 0.0248 1.4288 -1.21903 -0.00058 -0.00915 -1.9397 -1.18929 0 0 -0.82766 0 0 -0.03073 0.00442 0.48362 0 0 0.60233 -0.77834 0 0.1059 -2.0047
SER_2 -3.5756 0.24889 2.31779 -0.02466 0 0.02289 1.33726 -1.22867 -0.0239 -0.22662 -1.46664 -0.34569 0 0 0 0 0 -0.04392 0.01111 0.53581 0 0.27862 0.60053 -0.77834 -0.08402 0.18132 -2.26382
TRP_3 -9.90788 0.75733 3.24439 -0.99338 0.28695 0.76845 1.18368 -2.70774 -0 -0 -0.15202 -0.4543 0 0 0 0 0 0.26688 0.01407 0 3.83776 -0.46091 0 1.6906 0.18248 0.43337 -2.01027
LEU_4 -7.48656 0.97045 3.15413 -0.5054 0.21998 0.1226 1.94048 -2.28066 -0 -0 -0.71202 0.13897 0 0 0 0 0 0.22242 0.17723 0.51314 0 -0.21858 0 0.18072 0.21997 1.04624 -2.29689
ASN_5 -4.2883 0.16523 4.33257 -0.17774 0.02365 0.24427 1.56845 -2.14513 -0.03446 -0.22568 -1.89045 -0.28226 0 0 0 0 0 -0.05962 0.01183 0 1.96393 0.27757 0 -0.93687 -0.1586 0.89293 -0.71869
SER_6 -2.72843 0.09362 1.98221 -0.02612 0 0.06032 0.81469 -1.02803 -0.00469 -0.03945 -0.12335 -0.56435 0 0 0 0 0 -0.00185 0.00758 0.18729 0 -0.43503 0.61127 -0.77834 -0.37502 0.32258 -2.0251
SER_7 -3.08603 0.21647 3.77957 -0.0172 0 0.02916 1.97098 -1.73349 -0.0429 -0.15394 -1.33983 -0.95273 0 0 -1.14357 0 0 -0.03077 0.00185 0.95243 0 -0.5129 0.60027 -0.77834 0.16255 0.20141 -1.87701
SER_8 -2.97802 0.29911 3.66945 -0.02671 0 0.0419 1.83893 -1.60788 -0.01176 -0.11608 -1.71873 -1.00161 0 0 -0.14178 0 0 -0.05407 0.02698 0.19662 0 -0.05751 0.63717 -0.77834 0.08105 0.50674 -1.19457
ASP_9 -4.4269 0.40013 4.35225 -0.1198 0.02069 0.36749 1.44446 -2.11637 -1e-05 -4e-05 -0.21231 -0.37073 0 0 -0.09293 0 0 -0.07865 0.00051 0 2.44132 -0.39393 0 -2.3716 -0.72301 0.556 -1.32346
ASN_10 -7.61011 1.24468 6.33629 -0.21057 0.10653 0.34214 3.8787 -3.43032 -0.01508 -0.16499 -3.76016 -0.71024 0 0 -2.88004 0 0 -0.04787 0.18585 0 3.91512 -0.46311 0 -0.93687 -0.76244 0.38918 -4.5933
ARG_11 -5.13081 0.36104 6.05576 -0.65062 0.09101 0.43092 3.02747 -2.70167 -0.01176 -0.11604 -2.86602 0.76168 0 0 0 0 0 0.00432 0.10923 1.71213 0 -0.01678 0 -1.2888 -0.54153 0.40783 -0.36262
ASP_12 -5.54121 0.60037 4.18625 -0.11409 0.01054 0.34871 2.09831 -2.29288 -0 -0 -1.83397 -0.41385 0 0 0 0 0 -0.05841 0.00394 0 1.69628 0.08452 0 -2.3716 -0.3385 0.28707 -3.64851
GLU_13 -4.43573 0.21223 3.98134 -0.34215 0.06724 0.42087 1.51824 -2.09408 -0 -0 -1.6486 -0.65029 0 0 0 0 0 -0.02219 0.00147 0 3.35274 -0.1989 0 -2.7348 -0.44054 0.2285 -2.78465
TRP_14 -7.72179 0.76509 6.02805 -0.98967 0.02073 0.4041 2.63933 -3.17356 -0 -0 -0.9551 -0.36519 0 0 0 0 0 0.00357 0.00091 0 1.969 -0.34952 0 1.6906 -0.12605 0.33162 0.17211
LEU_15 -9.56528 1.20471 3.74359 -0.51441 0.26593 0.12129 2.53519 -3.07913 -0.01759 -0.14841 -0.45215 0.26178 0 0 0 0 0 0.12661 0.23996 0.3067 0 -0.2946 0 0.18072 -0.03961 0.57832 -4.54636
ALA_16 -5.00202 0.56914 3.22991 -0.02231 0 0 1.96751 -2.37934 -0.01657 -0.09569 -1.38787 -0.34377 0 0 0 0 0 -0.04147 0 0 0 -0.15949 0 1.8394 -0.3421 0.4899 -1.69476
SER_17 -2.74244 0.09877 3.73478 -0.03266 9e-05 0.02284 1.73643 -1.70067 -0.00147 -0.03479 -1.9575 0.0286 0 0 0 0 0 -0.05654 0.00845 0.591 0 0.26224 1.78866 -0.77834 -0.28341 0.3333 1.01735
ILE_18 -6.84365 1.13073 1.91086 -0.49276 0.4637 0.09612 1.34602 -2.04266 -0 -0 -0.71576 0.46297 0 0 0 0 0 -0.06906 0.03537 0.41799 0 -0.44022 0 0.73287 -0.39211 0.4472 -3.95238
SER_19 -4.18231 0.34337 4.45728 -0.03038 0 0.07026 2.4381 -2.24715 -0 -0 -2.36478 -0.43372 0 0 -0.36005 0 0 0.0221 0.01479 0.18929 0 -0.419 0.62135 -0.77834 -0.57586 0.35784 -2.87722
GLU_20 -3.64373 0.24408 3.57882 -0.45731 0.27487 1.44493 1.28422 -1.81474 -0.03127 -0.23731 -1.19596 -3.05251 0 0 0 0 0 -0.05458 0.00544 0 3.99725 -0.27437 0 -2.7348 -0.61622 0.2171 -3.0661
ASN_21 -3.24887 0.16701 4.0291 -0.17609 0.02707 0.25812 1.46848 -1.91055 -0.02715 -0.1614 -0.41033 -0.31038 0 0 0 0 0 0.03234 0.00834 0 1.44689 0.47514 0 -0.93687 -0.20518 0.20364 0.72929
VAL_22 -6.0492 0.60576 4.99357 -0.31532 0.20368 0.07189 3.08005 -2.82933 -0.01964 -0.07943 -1.6866 -0.19828 0 0 -0.36005 0 0 -0.04917 0.00011 0.12491 0 -0.27892 0 1.9342 0.0314 0.3445 -0.47588
PHE_23 -11.6319 2.01479 4.61235 -0.61629 0.05483 0.23057 3.49196 -3.76252 -0.01118 -0.09287 -2.60533 -0.06295 0 0 0 0 0 -0.00027 0.14751 0 3.27127 -0.34416 0 1.0402 -0.08391 0.67093 -3.67699
ASN_24 -3.34643 0.1459 3.98925 -0.18178 0.04532 0.27761 1.29477 -1.90873 -0 -0 -1.21553 -0.3436 0 0 0 0 0 -0.04368 0.00438 0 1.45947 0.1466 0 -0.93687 -0.04429 0.5418 -0.11581
GLU_25 -3.13866 0.16325 3.6475 -0.21355 0.02521 0.29817 1.51676 -1.72814 -0 -0 -0.86867 -0.54309 0 0 0 0 0 -0.00893 0.02387 0 3.02685 -0.19347 0 -2.7348 -0.0717 0.43058 -0.36881
THR_26 -3.92718 0.29348 3.11492 -0.12074 0.08977 0.06433 1.82574 -1.80135 -0.01118 -0.09287 -1.05499 -1.27898 0 0 0 0 0 0.09531 0.00373 0.16705 0 -0.60702 2.26539 -1.0874 -0.1744 0.60549 -1.63091
LEU_27 -7.63724 1.12254 2.79984 -0.48775 0.20966 0.17293 2.55505 -2.12633 -0.01964 -0.07943 -1.33921 -0.10631 0 0 0 0 0 0.08602 0.13199 0.97797 0 0.26441 0 0.18072 0.28178 0.78743 -2.22558
CYS_28 -3.27577 0.467 3.32989 -0.09193 0.00198 0.04963 1.09726 -1.49029 -0.00704 -0.11325 -1.81363 0.07726 0 0 -0.20504 0 0 0.20785 0.00639 0.31574 0 0.05752 0 3.6196 0.24023 1.28478 3.75819
PRO_29 -3.32936 0.52965 1.74905 -0.12696 0.00068 0.09329 0.56832 -0.68639 -0.00077 -0.01667 -0.96502 0.24051 0 0 0 0 0 0.04358 0.01876 0.291 0 -1.09769 0 -2.4119 -0.54839 0.99625 -4.65206
SER_30 -4.28266 0.45596 4.29254 -0.02612 0 0.0624 1.4828 -1.98033 -0.02673 -0.23822 -1.83252 -0.30767 0 0 0 0 0 0.15869 0.02434 0.08183 0 -0.49853 0.61891 -0.77834 -0.32757 1.15376 -1.96747
PRO_31 -6.02195 0.93127 3.11048 -0.11172 0.00247 0.08224 1.84753 -1.6455 -0 -0 -1.72018 0.26933 0 0 0 0 0 -0.11501 0.02124 0.1139 0 -0.88924 0 -2.4119 -0.2549 1.20823 -5.58372
GLY_32 -3.51936 0.14775 2.33517 -8e-05 0 0 1.07531 -1.36782 -0.02133 -0.15919 -0.33573 -0.38381 0 0 0 0 0 -0.13972 0 0 0 -1.5189 0 0.83697 -0.48258 0.32111 -3.21222
LEU_33 -8.39136 0.96609 2.96634 -0.44944 0.27359 0.07144 1.73254 -2.39168 -0 -0 -1.21623 0.24505 0 0 0 0 0 0.72596 0.06249 0.44853 0 -0.37775 0 0.18072 -0.34848 0.49529 -5.00689
LEU_34 -8.77982 0.89509 3.30201 -0.50757 0.34876 0.10376 2.71106 -2.75098 -0 -0 -3.52356 0.30965 0 0 0 0 0 -0.018 0.77634 0.38901 0 -0.22703 0 0.18072 -0.1392 0.8644 -6.06538
THR_35 -4.75742 0.29897 3.85034 -0.10145 0.05759 0.07386 2.22878 -2.00734 -0.02194 -0.15516 -2.23541 -0.68776 0 0 0 0 0 -0.00747 0.00365 0.09225 0 -0.5236 2.28546 -1.0874 -0.22217 0.83969 -2.07651
LEU_36 -7.63682 1.2797 3.66889 -0.55284 0.10196 0.13304 2.63002 -2.49373 -2e-05 -0.0001 -2.31633 0.17106 0 0 0 0 0 0.06896 0.68975 0.84189 0 -0.10341 0 0.18072 0.0174 0.96555 -2.35431
TRP_37 -5.74033 0.49281 3.30516 -0.76721 0.05928 0.36066 2.2872 -2.07416 -0.01674 -0.1314 -2.83621 -0.26081 0 0 0 0 0 -0.00498 0.00339 0 1.50268 -0.16079 0 1.6906 0.33078 0.75995 -1.20009
GLY_38 -2.98863 0.1022 3.35227 -0.00098 0 0 1.75138 -1.5669 -0 -0 -2.8622 -0.29796 0 0 0 0 0 -0.08769 0 0 0 -1.39321 0 0.83697 0.5089 0.32303 -2.32282
ARG_39 -3.26908 0.13668 2.53023 -0.85965 0.16628 0.60441 0.69866 -1.15208 -0.00193 -0.02207 -0.75566 -0.06781 0 0 0 0 0 -0.00034 0.0094 1.77679 0 -0.23039 0 -1.2888 0.33002 0.28606 -1.10927
TRP_40 -9.38538 0.86283 5.10479 -1.26175 0.08065 0.3816 2.17868 -3.06909 -0.00264 -0.00734 -2.65819 -0.81091 0 0 0 0 0 -0.01297 0.34011 0 2.40106 0.02172 0 1.6906 0.1598 0.5452 -3.44123
SER_41 -3.23726 0.09728 2.45121 -0.03391 0.0004 0.06128 0.47247 -1.3779 -0 -0 0.1125 -0.87335 0 0 0 0 0 0.007 0.00208 0.55304 0 0.4866 0.60158 -0.77834 0.39413 0.4382 -0.62299
ASP_42 -5.78992 0.42246 7.57253 -0.22662 0.12783 0.72058 4.42975 -3.42847 -0.00264 -0.00734 -5.21019 -1.49214 0 0 -0.63339 0 0 -0.05183 0.05687 0 2.00278 -0.76675 0 -2.3716 -0.06377 0.29059 -4.42128
VAL_43 -2.53824 0.08935 2.42535 -0.3029 0.17584 0.05652 1.00114 -1.33296 -0.00617 -0.0313 0.2513 0.23986 0 0 0 0 0 -0.09014 0.00724 0.36373 0 0.59872 0 1.9342 -0.18261 0.33136 2.99028
CYS_44 -2.33127 0.32974 2.53186 -0.06014 0.00474 0.02079 1.19594 -1.17292 -0 -0 -1.72592 -0.5588 0 0 -0.63339 0 0 -0.01697 0.00418 0.48382 0 0.14123 0 3.6196 -0.21617 0.23066 1.84698
SER_45 -3.26732 0.29158 4.78755 -0.02939 0.00101 0.05326 1.6058 -2.0037 -0.0294 -0.16402 -0.44005 -0.68663 0 0 0 0 0 -0.07051 0.06806 0.26582 0 -0.17141 0.66021 -0.77834 0.13695 0.33824 0.56773
ASP_46 -2.52524 0.17025 3.69689 -0.11837 0.02419 0.3701 1.49045 -1.60999 -0.00617 -0.0313 -1.23888 -0.74078 0 0 -0.431 0 0 -0.10672 0.00267 0 2.55489 -0.57952 0 -2.3716 0.16235 0.36193 -0.92584
ARG_47 -3.99782 0.21337 5.33293 -0.89578 0.21326 0.63757 2.29942 -2.2527 -0.0294 -0.16402 -2.64553 -0.0427 0 0 -0.431 0 0 -0.00328 0.00407 1.74724 0 -0.22312 0 -1.2888 -0.30076 0.32285 -1.50421
LYS_48 -2.50154 0.17358 1.83114 -0.30002 0.03505 0.13961 0.32196 -0.80094 -0 -0 -0.29119 -0.04761 0 0 0 0 0 -0.02518 0.00128 2.08381 0 0.03692 0 -1.5107 -0.19099 0.27265 -0.77217
GLU_49 -4.02759 0.21259 4.32122 -0.18365 0.03242 0.27131 2.25195 -1.98725 -0.00147 -0.03479 -2.82181 -0.54895 0 0 0 0 0 0.026 0.00068 0 3.08874 -0.01551 0 -2.7348 -0.10235 0.37425 -1.879
SER_50 -3.03992 0.26938 2.08316 -0.03276 0 0.07335 0.65988 -1.1853 -0.03005 -0.20515 -0.43016 -0.38407 0 0 0 0 0 0.02108 0.03242 0.40921 0 -0.19857 0.6193 -0.77834 -0.18896 0.36358 -1.94193
ILE_51 -8.50632 0.92338 3.35165 -0.63505 0.62554 0.12218 2.02803 -2.66006 -0.00196 -0.02216 -1.62722 0.2503 0 0 0 0 0 -0.01006 0.06139 1.00736 0 -0.78288 0 0.73287 -0.42703 0.33501 -5.23503
ILE_52 -6.95823 1.17308 1.07314 -0.49599 0.45424 0.1216 1.10392 -1.71509 -0.03876 -0.22652 -0.60018 -0.17707 0 0 0 0 0 -0.02989 0.05816 0.26596 0 -0.61843 0 0.73287 -0.3617 0.54408 -5.6948
VAL_53 -7.72724 1.39068 1.78173 -0.30025 0.32906 0.07241 2.36298 -2.22681 -0 -0 -2.01708 -0.29019 0 0 0 0 0 0.04894 0.02315 0.27664 0 -0.79233 0 1.9342 -0.33615 0.80608 -4.66418
HIS_54 -6.87359 0.66696 3.86241 -0.35803 0.00246 0.39265 1.64475 -2.25539 -0.01181 -0.04455 -0.83762 -0.16136 0 0 0 0 0 0.00552 0.01771 0 1.86204 -0.17125 0 -0.45461 -0.32291 0.67727 -2.35936
SER_55 -5.80193 0.65581 4.74704 -0.0296 0.00703 0.02784 2.32695 -2.39355 -0.01969 -0.12495 -2.85118 0.11901 0 0 -0.20504 0 0 -0.04842 0.00055 0.10022 0 0.15329 0.77711 -0.77834 0.11875 0.86431 -2.35479
ALA_56 -5.42249 0.36043 2.98207 -0.02265 0 0 2.0151 -2.18248 -0.02133 -0.15919 -2.0474 -0.21032 0 0 0 0 0 0.00461 0 0 0 0.10917 0 1.8394 0.27228 0.98569 -1.49712
LEU_57 -7.2364 0.73719 1.35288 -0.57973 0.2057 0.14773 1.8193 -1.7551 -0 -0 -1.74592 0.25365 0 0 0 0 0 0.00519 0.01456 0.79441 0 -0.15768 0 0.18072 0.21273 0.51625 -5.23453
VAL_58 -7.73675 1.02592 1.30652 -0.24679 0.13426 0.04683 2.02963 -1.80737 -0 -0 -0.41801 -0.1785 0 0 0 0 0 0.10482 0.00469 0.47763 0 -0.76415 0 1.9342 -0.00894 0.5694 -3.52662
SER_59 -6.1604 1.2901 5.90249 -0.03362 0.00164 0.05751 3.19144 -2.74276 -0.01351 -0.07128 -2.3843 -0.94095 0 0 -0.67173 0 0 0.32655 0.0143 0.70934 0 0.14309 0.61606 -0.77834 -0.47435 1.26308 -0.75563
PRO_60 -4.7712 0.55625 3.57098 -0.06847 0 0.04305 1.12736 -1.34004 -0 -0 -0.79795 0.61916 0 0 0 0 0 -0.14503 0.01878 0.45734 0 -0.39381 0 -2.4119 -0.52736 1.2044 -2.85845
GLU_61 -3.97846 0.4908 5.30466 -0.22613 0.03015 0.32688 2.34899 -2.11565 -0 -0 -2.7204 -0.61663 0 0 -1.91831 0 0 -0.06651 0.02003 0 3.11834 -0.34298 0 -2.7348 -0.57052 0.54925 -3.10131
ARG_62 -5.80548 0.43449 5.90019 -1.00136 0.36003 0.79002 2.44958 -2.56959 -0.01477 -0.07822 -2.89682 -0.18327 0 0 -0.41892 0 0 0.02714 0.04418 3.02872 0 -0.21821 0 -1.2888 -0.32144 0.547 -1.21552
SER_63 -5.2104 0.16746 5.36427 -0.02779 0 0.06533 3.21182 -2.47993 -0.00032 -0.00115 -2.92122 -0.6565 0 0 0 -0.73966 0 -0.01734 0.02194 0.64103 0 0.37652 0.6144 -0.77834 0.29042 0.41114 -1.66832
LEU_64 -4.66865 0.25225 4.15547 -0.69846 0.22222 0.2836 1.45915 -2.09548 -0 -0 -0.9439 0.10923 0 0 0 0 0 -0.03479 0.01039 0.85865 0 -0.23063 0 0.18072 0.20565 0.22942 -0.70517
SER_65 -3.82126 0.11102 4.14521 -0.02301 0 0.02131 1.64206 -1.99809 -0 -0 -1.02941 -0.35003 0 0 0 0 0 0.02957 0.00104 0.49063 0 0.31196 0.62621 -0.77834 -0.03552 0.14578 -0.51087
LEU_66 -8.58125 0.76483 3.77911 -0.49907 0.25613 0.1254 2.90283 -2.85328 -0 -0 -2.57586 0.20626 0 0 0 0 0 0.05109 0.10802 0.33295 0 -0.29632 0 0.18072 -0.12937 0.27627 -5.95154
LEU_67 -7.24173 0.51408 4.80664 -0.67718 0.17082 0.24269 2.65167 -2.84931 -0.02392 -0.17689 -1.97712 0.09672 0 0 0 0 0 0.02112 0.00867 0.84595 0 -0.20903 0 0.18072 -0.16844 0.36147 -3.42307
ARG_68 -5.7928 0.23194 5.73936 -0.44833 0.05085 0.22145 2.42106 -2.7862 -0 -0 -2.22785 0.34048 0 0 -0.67293 0 0 0.19899 0.0994 2.08233 0 -0.10707 0 -1.2888 -0.24139 0.23335 -1.94614
ALA_69 -5.49524 0.69815 4.15998 -0.0193 0 0 3.21507 -2.83712 -0 -0 -2.90363 -0.33946 0 0 0 0 0 0.00024 0 0 0 -0.08125 0 1.8394 -0.30541 0.50803 -1.56056
LEU_70 -9.28207 1.35445 3.83234 -0.51373 0.18063 0.13541 2.89713 -3.0905 -0 -0 -2.08158 0.21704 0 0 -0.28877 0 0 -0.06043 0.43349 0.28331 0 -0.27831 0 0.18072 -0.2629 0.89441 -5.44934
GLN_71 -5.64895 0.35754 5.14418 -0.6785 0.10114 0.72861 1.77435 -2.56583 -0.00915 -0.09867 -1.42743 -0.51825 0 0 0 0 0 -0.07767 0.02685 0 2.31457 -0.2127 0 -0.18838 -0.50025 0.69409 -0.78446
THR_72 -2.84884 0.19218 3.38552 -0.11348 0.03382 0.05584 1.90222 -1.68634 -0 -0 -1.69426 -0.81271 0 0 -0.67293 0 0 0.06588 0.0413 0.24213 0 -0.63359 4.17162 -1.0874 -0.22458 0.52584 0.84223
THR_73 -4.20356 0.33204 3.0661 -0.1896 0.08185 0.06806 2.62426 -1.9139 -0 -0 -1.55342 -0.96178 0 0 -0.62815 0 0 0.01151 0.05601 0.88556 0 -0.72615 2.31373 -1.0874 0.12378 0.5755 -1.12557
LYS_74 -3.17766 0.46223 3.00423 -0.30633 0.03717 0.16468 1.48866 -1.48116 -0 -0 -1.49691 -0.25375 0 0 0 0 0 -0.05385 0.06615 1.80409 0 -0.04921 0 -1.5107 0.01903 0.34288 -0.94044
ASN_75 -2.43142 0.14555 2.01537 -0.18593 0.02996 0.28611 1.20292 -1.12181 -0 -0 -0.15799 -0.36915 0 0 -0.62815 0 0 -0.11314 0.00992 0 1.53294 0.095 0 -0.93687 -0.03697 0.17735 -0.48633
VAL_76 -6.55807 1.14004 1.61933 -0.33025 0.31356 0.07946 1.94991 -2.0132 -0.01677 -0.08809 -0.66528 -0.47733 0 0 0 0 0 0.07119 0.00283 0.12063 0 0.15339 0 1.9342 0.06369 0.31301 -2.38776
TYR_77 -4.30093 0.32241 3.86093 -0.95095 0.11468 0.34749 1.61767 -2.05666 -7e-05 -0.00034 -0.85424 -0.43915 0 0 0 0 0 -0.11539 0.25481 0 2.1508 0.31862 0.04795 1.2797 0.04217 0.54062 2.18013
ASP_78 -4.06076 0.41625 4.23105 -0.12016 0.03669 0.38006 1.30774 -2.06268 -7e-05 -0.00034 -2.18438 -0.48947 0 0 -0.53962 0 0 -0.07433 0.2225 0 2.90184 -0.28292 0 -2.3716 -0.39385 0.59393 -2.49012
TYR_79 -9.85358 0.89608 1.49611 -0.57246 0.06971 0.24746 2.22677 -2.21946 -0.02775 -0.25258 -0.81267 -0.07446 0 0 0 0 0 -0.01229 0.11302 0 2.32379 -0.19728 0.09419 1.2797 -0.49382 0.55545 -5.21409
LYS_80 -8.54342 1.15784 4.39765 -0.56545 0.46744 0.62194 2.37747 -2.4627 -0 -0 -1.09787 -0.12321 0 0 -0.53962 0 0 0.04748 0.46829 2.64045 0 -0.02697 0 -1.5107 -0.21215 0.70992 -2.19361
ILE_81 -8.73741 1.82582 1.88898 -0.63875 0.64831 0.12715 1.5325 -2.28746 -0 -0 -0.32312 0.22589 0 0 0 0 0 0.05921 0.00344 1.01976 0 -0.77843 0 0.73287 -0.1945 1.29528 -3.60045
PRO_82 -6.44654 0.86105 2.99754 -0.06598 0 0.04172 1.19741 -1.47574 -0 -0 -1.27174 0.61016 0 0 0 0 0 -0.15319 0.03173 0.17175 0 -0.36482 0 -2.4119 -0.03096 1.08749 -5.22202
ASP_83 -3.33555 0.32673 3.41176 -0.12077 0.0036 0.35408 1.40853 -1.66539 -0.00032 -0.00115 -1.49688 -0.59777 0 0 0 -0.73966 0 -0.05035 0.01424 0 4.10896 -0.48474 0 -2.3716 0.01906 0.38854 -0.82869
ALA_84 -2.76158 0.2341 0.8896 -0.02303 0 0 0.45885 -1.02394 -0 -0 0.18999 -0.15741 0 0 0 0 0 -0.00181 0 0 0 -0.13855 0 1.8394 -0.35032 0.1967 -0.64801
GLY_85 -1.93885 0.11077 2.53734 -0.00155 0 0 1.4836 -1.20126 -0 -0 -0.74482 -0.34342 0 0 0 0 0 0.13737 0 0 0 -1.24957 0 0.83697 0.0358 0.25457 -0.08306
ASP_86 -2.07101 0.24493 2.57311 -0.11795 0.00948 0.36402 1.22827 -1.21176 -0 -0 -0.83396 -0.54988 0 0 0 0 0 -0.10896 0.05466 0 1.72838 -0.00881 0 -2.3716 0.17769 0.49042 -0.40296
ASN_87 -4.17304 0.3987 3.47838 -0.18156 0.02746 0.2773 1.35808 -1.83126 -0 -0 -0.62192 -0.34478 0 0 0 0 0 -0.02986 0.01761 0 1.5714 0.01485 0 -0.93687 -0.20024 0.46201 -0.71375
LEU_88 -8.26909 1.14693 4.02292 -0.50892 0.17405 0.14698 3.44288 -2.77204 -0 -0 -2.26819 0.11056 0 0 0 0 0 0.04599 0.00786 0.10177 0 -0.09709 0 0.18072 -0.31037 0.44097 -4.40406
GLU_89 -4.02831 0.24347 5.18815 -0.22607 0.03416 0.34613 2.61575 -2.19407 -0 -0 -3.90981 -0.53338 0 0 -0.92386 -0.55553 0 -0.05872 0.09878 0 2.92116 0.02491 0 -2.7348 -0.43702 0.45276 -3.6763
ILE_90 -4.84404 0.32405 3.83803 -0.5001 0.40685 0.13028 2.64909 -2.24067 -0.01741 -0.15209 -0.76487 -0.14148 0 0 0 0 0 0.02294 0.0534 0.30757 0 -0.20051 0 0.73287 -0.19325 0.53793 -0.0514
ASP_91 -3.74918 0.37021 4.19538 -0.20719 0.03188 0.71918 1.61336 -2.06053 -0 -0 -1.22396 -1.85363 0 0 0 0 0 0.00761 0.06863 0 2.09483 -0.41825 0 -2.3716 -0.28455 0.62853 -2.43928
HIS_92 -2.78382 0.37339 2.68554 -0.45252 0.10327 0.45199 1.24992 -1.4834 -0 -0 0.31775 -0.63938 0 0 0 0 0 -0.03823 0.13418 0 2.89326 -0.08286 0 -0.45461 -0.48762 0.44726 2.2341
ALA_93 -3.7278 0.79081 2.03211 -0.02694 0.00225 0 1.20293 -1.65112 -0 -0 -0.91628 -0.4199 0 0 0 0 0 -0.07895 0 0 0 0.20395 0 1.8394 -0.40341 0.46033 -0.69263
HIS_D_94 -3.05928 0.28041 3.11952 -0.40943 0.03133 0.56289 1.13822 -1.59552 -0 -0 -1.60517 -0.3757 0 0 0 0 0 -0.00372 0.1063 0 1.52231 -0.17097 0 -0.45461 -0.12523 0.61624 -0.42242
TYR_95 -8.5861 0.96323 3.11426 -1.17895 0.50238 0.82436 1.66627 -2.60552 -0.01741 -0.15209 -1.57293 -0.30776 0 0 -0.28877 0 0 0.91042 0.06027 0 1.71759 -0.24884 0.00383 1.2797 0.09907 0.83457 -2.98242
GLN_96 -5.75183 0.32816 4.75712 -0.2277 0.0156 0.1519 3.00855 -2.34358 -0 -0 -3.49982 -0.71387 0 0 -0.92386 0 0 0.08289 0.15791 0 3.34701 0.18984 0 -0.18838 0.19882 0.77757 -0.63368
LEU_97 -8.51246 1.617 2.14333 -0.48729 0.29023 0.08488 2.12686 -2.05498 -0 -0 -2.0421 0.12912 0 0 0 0 0 0.01809 0.46429 0.65261 0 -0.02147 0 0.18072 0.13968 0.8443 -4.42718
LYS_98 -3.84361 0.18181 4.81367 -0.45498 0.13588 0.23901 2.70344 -2.07987 -0.00521 -0.02376 -3.64155 -0.10237 0 0 0 -0.55553 0 0.0001 0.04916 1.81843 0 0.0323 0 -1.5107 0.00297 0.75345 -1.48735
GLY_99 -3.23513 0.54591 1.63031 -0.00036 0 0 0.81683 -1.27763 -0 -0 -0.73064 -0.17001 0 0 0 0 0 -0.07826 0 0 0 -0.78922 0 0.83697 0.07798 0.27627 -2.09697
TRP_100 -6.97707 0.56505 4.20891 -0.91926 0.15648 0.40799 1.70751 -2.34447 -0.00262 -0.0434 -1.19808 -0.80046 0 0 0 0 0 -0.07214 0.12231 0 2.64351 -0.03587 0 1.6906 0.69607 0.39295 0.19801
ILE_101 -2.21798 0.1286 1.29028 -0.47348 0.34519 0.10156 0.10935 -0.83047 -0.00401 -0.06312 0.09645 0.16481 0 0 0 0 0 -0.08002 0.00355 0.41997 0 -0.51698 0 0.73287 0.37107 0.42813 0.00578
LYS_102 -5.48942 0.4936 5.53456 -0.52104 0.11393 0.44772 0.78187 -2.11234 -0.03969 -0.21095 -3.05125 -0.07528 0 0 0 0 0 0.23542 0.22178 2.50713 0 0.24363 0 -1.5107 -0.08152 0.31321 -2.19935
ASP_103 -4.38901 0.39693 6.28605 -0.14822 0.00223 0.44073 2.89009 -2.61135 -0.05655 -0.30214 -4.27311 -0.96213 0 0 -1.62086 0 0 -0.00566 0.01809 0 3.52977 0.0758 0 -2.3716 0.05855 0.40241 -2.63999
ILE_104 -3.27173 0.29791 3.04737 -0.50176 0.27229 0.10509 0.68851 -1.37574 -0 -0 0.0444 0.41136 0 0 0 0 0 -0.09071 0.00068 0.74572 0 0.32662 0 0.73287 -0.29247 0.43831 1.57872
ALA_105 -1.97005 0.27115 2.27301 -0.0283 0.00785 0 1.1419 -1.13663 -0 -0 -1.70295 -0.42012 0 0 -1.04567 0 0 -0.06637 0 0 0 0.0329 0 1.8394 -0.4521 0.46049 -0.79547
GLU_106 -4.34527 0.31371 5.52949 -0.20031 0.02801 0.27246 2.10118 -2.17636 -0.02863 -0.24954 -2.91332 -0.37119 0 0 -0.5752 0 0 -0.00028 0.15035 0 3.74215 -0.04006 0 -2.7348 -0.45466 0.54829 -1.40395
TYR_107 -3.94075 0.10517 3.00403 -0.85053 0.06441 0.1695 0.89949 -1.56418 -0.00263 -0.01457 -0.82503 -0.35692 0 0 0 -0.80843 0 0.04143 0.07825 0 1.96464 0.0544 0.00026 1.2797 -0.44393 0.46253 -0.68316
CYS_108 -4.65395 0.23278 2.4256 -0.0567 2e-05 0.01736 0.76034 -1.40977 -0.00263 -0.01457 0.39409 -0.87991 0 0 0 0 0 0.0175 2e-05 0.26974 0 0.18335 0 3.6196 -0.16991 0.33761 1.07056
GLY_109 -4.929 0.48773 4.76358 -8e-05 0 0 2.22196 -2.35694 -0.03568 -0.19897 -2.76926 -0.37905 0 0 0 0 0 -0.09494 0 0 0 0.50522 0 0.83697 0.37482 0.28188 -1.29177
ILE_110 -7.44976 0.88599 2.46977 -0.49559 0.27526 0.10532 1.43124 -1.86867 -0 -0 0.54584 -0.08557 0 0 0 0 0 -0.06572 0.02125 1.02442 0 -0.07561 0 0.73287 0.19286 0.4288 -1.9273
ASP_111 -2.88669 0.33483 3.67875 -0.12348 0.02892 0.38731 0.68724 -1.57617 -0 -0 -1.33001 -0.27511 0 0 0 0 0 -0.07756 1e-05 0 2.35219 -0.30083 0 -2.3716 -0.43736 0.59956 -1.30999
GLU_112 -3.61353 0.20619 4.34346 -0.21923 0.02852 0.31499 1.86602 -1.80152 -0.00077 -0.01669 -2.76129 -0.61172 0 0 0 -0.80843 0 -0.04998 0.03783 0 3.06302 -0.33039 0 -2.7348 -0.65033 0.39733 -3.34132
PHE_113 -3.52047 0.25507 3.22579 -0.68729 0.0362 0.02334 1.15566 -1.6593 -0.03568 -0.19897 -0.29178 -0.56272 0 0 0 0 0 0.06616 0.03758 0 1.92141 -0.16235 0 1.0402 -0.04956 0.28302 0.87629
ASP_114 -2.87276 0.52435 2.15932 -0.1193 0.01073 0.35293 0.54583 -1.17353 -0 -0 -0.57787 -0.62084 0 0 0 0 0 0.04756 0.01879 0 2.46963 -0.28698 0 -2.3716 0.11427 0.94315 -0.83634
PRO_115 -4.94505 0.49051 2.3366 -0.12448 3e-05 0.09078 1.335 -1.22772 -0 -0 0.21669 0.28067 0 0 0 0 0 0.07481 0.0272 0.18651 0 -1.18086 0 -2.4119 -0.40284 1.0407 -4.21336
TRP_116 -10.5215 2.00459 4.49417 -1.34498 0.12235 0.58148 3.30141 -3.33967 -0.00015 -0.001 -1.75737 -0.44561 0 0 -0.73841 0 0 0.03906 0.92249 0 2.00907 -0.21232 0 1.6906 -0.33281 0.73748 -2.79114
ALA_117 -4.84704 0.40814 2.93224 -0.02479 0.00043 0 1.46608 -2.18254 -0 -0 0.47898 -0.30226 0 0 0 0 0 0.17811 0 0 0 0.03884 0 1.8394 -0.26415 0.89294 0.61439
GLY_118 -2.63502 0.10193 2.86417 -4e-05 0 0 1.55653 -1.49375 -0.04424 -0.20946 -0.45665 -0.38162 0 0 -1.23277 0 0 -0.17886 0 0 0 0.34941 0 0.83697 -0.00546 0.89749 -0.03137
ASN_119 -5.85103 0.69805 5.46284 -0.27998 0.04078 0.53901 2.21039 -2.69626 -0.02675 -0.17682 -1.03557 -0.76581 0 0 0 0 0 -0.02766 0.04906 0 2.32717 -0.61457 0 -0.93687 0.18622 0.70652 -0.19127
VAL_120 -4.22899 0.39509 2.68986 -0.28193 0.14623 0.06293 1.09824 -1.62701 -0 -0 -1.04401 -0.18395 0 0 -0.46334 0 0 -0.0477 0.04581 0.05937 0 -0.31943 0 1.9342 -0.18847 0.3864 -1.5667
ARG_121 -4.41038 0.3739 3.99509 -0.8308 0.13596 0.58145 1.4094 -1.87023 -0.0012 -0.02016 -0.99836 -0.0834 0 0 -0.46334 0 0 -0.01447 0.00777 1.97782 0 -0.02954 0 -1.2888 -0.02095 0.39303 -1.15719
PHE_122 -2.33245 0.39657 1.90625 -0.60635 0.0411 0.29159 0.65169 -0.89216 -0 -0 -0.81904 0.28952 0 0 0 0 0 0.08137 0.00454 0 2.26667 0.21119 0 1.0402 0.09337 0.90944 3.5335
PRO_123 -4.07757 0.91832 1.59529 -0.1738 0.00041 0.11959 0.46131 -0.67256 -0 -0 -0.43417 0.13682 0 0 0 0 0 -0.06939 0.06219 1.14539 0 -1.04191 0 -2.4119 -0.45651 1.03819 -3.86033
ILE_124 -5.21439 0.66894 1.27337 -0.47022 0.2744 0.10383 0.78842 -1.21316 -0 -0 -0.34635 0.21262 0 0 0 0 0 -0.05254 0.04757 0.39095 0 -0.49618 0 0.73287 -0.72677 1.2581 -2.76853
PRO_125 -2.11479 0.35099 1.50422 -0.18524 0.00094 0.12874 0.36197 -0.63511 -0 -0 -0.68694 0.09933 0 0 0 0 0 -0.02559 0.00019 0.63106 0 -1.03173 0 -2.4119 -0.59489 1.06716 -3.54157
GLU:CtermProteinFull_126 -3.2675 0.3181 3.69638 -0.40046 0.0473 0.87173 0.69965 -1.28828 -0 -0 -3.00578 0.13439 0 0 0 0 0 0 0.11237 0 3.8079 0 0 -2.7348 -0.29138 0.44647 -0.85391
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389126 MODEL 5 2022-07-30_00000299_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 58.193
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 10.874705
REMARK    SCORE     hbond_sr_bb:         -43.509
REMARK    SCORE     hbond_bb_sc:         -30.342
REMARK    SCORE     lk_ball_wtd:         -21.800
REMARK    SCORE         fa_elec:        -192.417
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -678.669
REMARK    SCORE fa_intra_sol_xover4:          26.352
REMARK    SCORE             ref:          24.873
REMARK    SCORE     cart_bonded:          90.842
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         400.730
REMARK    SCORE           omega:           1.479
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:        -337.870
REMARK    SCORE    fa_intra_rep:           1.251
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -22.791
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -337.870
REMARK    SCORE          fa_dun:         177.801
REMARK    SCORE          fa_rep:          88.122
REMARK    SCORE         p_aa_pp:         -27.917
REMARK    SCORE atom_pair_constraint:        -102.552
REMARK    SCORE        hbond_sc:         -12.423
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         -16.900
ATOM      1  N   SER A   1      -0.367  -0.177  -0.345  1.00 12.280          N  
ATOM      2  CA  SER A   1       1.070  -0.239  -0.095  1.00 12.050          C  
ATOM      3  C   SER A   1       1.659   1.150   0.117  1.00 11.650          C  
ATOM      4  O   SER A   1       2.587   1.328   0.910  1.00 11.820          O  
ATOM      5  CB  SER A   1       1.767  -0.907  -1.259  1.00 16.960          C  
ATOM      6  OG  SER A   1       1.369  -2.238  -1.377  1.00 16.960          O  
ATOM      7 1H   SER A   1      -0.754  -1.118  -0.401  1.00 14.740          H  
ATOM      8 2H   SER A   1      -0.849   0.260   0.434  1.00 14.740          H  
ATOM      9 3H   SER A   1      -0.533   0.337  -1.210  1.00 14.740          H  
ATOM     10  HA  SER A   1       1.234  -0.825   0.809  1.00 14.460          H  
ATOM     11 1HB  SER A   1       1.526  -0.369  -2.179  1.00 20.350          H  
ATOM     12 2HB  SER A   1       2.845  -0.854  -1.119  1.00 20.350          H  
ATOM     13  HG  SER A   1       1.856  -2.596  -2.122  1.00 20.350          H  
ATOM     14  N   SER A   2       1.169   2.116  -0.657  1.00 11.280          N  
ATOM     15  CA  SER A   2       1.573   3.518  -0.567  1.00 11.030          C  
ATOM     16  C   SER A   2       0.429   4.326   0.029  1.00 10.370          C  
ATOM     17  O   SER A   2      -0.690   3.816   0.153  1.00 10.530          O  
ATOM     18  CB  SER A   2       1.880   4.054  -1.939  1.00 15.540          C  
ATOM     19  OG  SER A   2       0.702   4.146  -2.674  1.00 15.540          O  
ATOM     20  H   SER A   2       0.456   1.888  -1.345  1.00 13.540          H  
ATOM     21  HA  SER A   2       2.445   3.605   0.079  1.00 13.240          H  
ATOM     22 1HB  SER A   2       2.341   5.036  -1.855  1.00 18.650          H  
ATOM     23 2HB  SER A   2       2.582   3.396  -2.447  1.00 18.650          H  
ATOM     24  HG  SER A   2       0.435   3.223  -2.885  1.00 18.650          H  
ATOM     25  N   TRP A   3       0.700   5.573   0.431  1.00  9.750          N  
ATOM     26  CA  TRP A   3      -0.378   6.396   0.971  1.00  9.160          C  
ATOM     27  C   TRP A   3      -0.372   7.806   0.400  1.00  8.950          C  
ATOM     28  O   TRP A   3       0.685   8.421   0.231  1.00  8.680          O  
ATOM     29  CB  TRP A   3      -0.299   6.431   2.494  1.00 13.060          C  
ATOM     30  CG  TRP A   3      -0.507   5.078   3.103  1.00 13.060          C  
ATOM     31  CD1 TRP A   3      -1.684   4.557   3.522  1.00 13.060          C  
ATOM     32  CD2 TRP A   3       0.489   4.062   3.360  1.00 13.060          C  
ATOM     33  NE1 TRP A   3      -1.500   3.284   3.982  1.00 13.060          N  
ATOM     34  CE2 TRP A   3      -0.181   2.966   3.890  1.00 13.060          C  
ATOM     35  CE3 TRP A   3       1.869   3.994   3.176  1.00 13.060          C  
ATOM     36  CZ2 TRP A   3       0.476   1.804   4.228  1.00 13.060          C  
ATOM     37  CZ3 TRP A   3       2.526   2.834   3.524  1.00 13.060          C  
ATOM     38  CH2 TRP A   3       1.844   1.765   4.036  1.00 13.060          C  
ATOM     39  H   TRP A   3       1.630   5.951   0.330  1.00 11.700          H  
ATOM     40  HA  TRP A   3      -1.331   5.940   0.698  1.00 10.990          H  
ATOM     41 1HB  TRP A   3       0.659   6.825   2.814  1.00 15.670          H  
ATOM     42 2HB  TRP A   3      -1.057   7.081   2.859  1.00 15.670          H  
ATOM     43  HD1 TRP A   3      -2.641   5.066   3.477  1.00 15.670          H  
ATOM     44  HE1 TRP A   3      -2.220   2.670   4.335  1.00 15.670          H  
ATOM     45  HE3 TRP A   3       2.415   4.835   2.761  1.00 15.670          H  
ATOM     46  HZ2 TRP A   3      -0.052   0.938   4.636  1.00 15.670          H  
ATOM     47  HZ3 TRP A   3       3.602   2.783   3.372  1.00 15.670          H  
ATOM     48  HH2 TRP A   3       2.394   0.862   4.290  1.00 15.670          H  
ATOM     49  N   LEU A   4      -1.567   8.306   0.108  1.00  9.250          N  
ATOM     50  CA  LEU A   4      -1.786   9.648  -0.426  1.00  9.190          C  
ATOM     51  C   LEU A   4      -2.775  10.460   0.399  1.00  8.730          C  
ATOM     52  O   LEU A   4      -3.624   9.910   1.088  1.00  8.950          O  
ATOM     53  CB  LEU A   4      -2.278   9.575  -1.885  1.00 12.890          C  
ATOM     54  CG  LEU A   4      -1.207   9.238  -2.998  1.00 12.890          C  
ATOM     55  CD1 LEU A   4      -1.074   7.708  -3.238  1.00 12.890          C  
ATOM     56  CD2 LEU A   4      -1.635   9.942  -4.279  1.00 12.890          C  
ATOM     57  H   LEU A   4      -2.385   7.708   0.287  1.00 11.100          H  
ATOM     58  HA  LEU A   4      -0.835  10.176  -0.413  1.00 11.030          H  
ATOM     59 1HB  LEU A   4      -3.055   8.809  -1.936  1.00 15.470          H  
ATOM     60 2HB  LEU A   4      -2.740  10.532  -2.134  1.00 15.470          H  
ATOM     61  HG  LEU A   4      -0.230   9.604  -2.679  1.00 15.470          H  
ATOM     62 1HD1 LEU A   4      -0.329   7.525  -4.009  1.00 15.470          H  
ATOM     63 2HD1 LEU A   4      -0.769   7.199  -2.331  1.00 15.470          H  
ATOM     64 3HD1 LEU A   4      -2.013   7.306  -3.559  1.00 15.470          H  
ATOM     65 1HD2 LEU A   4      -0.906   9.746  -5.066  1.00 15.470          H  
ATOM     66 2HD2 LEU A   4      -2.608   9.574  -4.584  1.00 15.470          H  
ATOM     67 3HD2 LEU A   4      -1.696  11.014  -4.102  1.00 15.470          H  
ATOM     68  N   ASN A   5      -2.710  11.781   0.331  1.00  8.330          N  
ATOM     69  CA  ASN A   5      -3.778  12.546   0.972  1.00  8.090          C  
ATOM     70  C   ASN A   5      -5.050  12.025   0.316  1.00  7.980          C  
ATOM     71  O   ASN A   5      -5.100  11.943  -0.911  1.00  7.360          O  
ATOM     72  CB  ASN A   5      -3.627  14.044   0.758  1.00 11.420          C  
ATOM     73  CG  ASN A   5      -4.638  14.863   1.554  1.00 11.420          C  
ATOM     74  OD1 ASN A   5      -5.867  14.727   1.372  1.00 11.420          O  
ATOM     75  ND2 ASN A   5      -4.140  15.720   2.424  1.00 11.420          N  
ATOM     76  H   ASN A   5      -1.976  12.238  -0.192  1.00 10.000          H  
ATOM     77  HA  ASN A   5      -3.820  12.322   2.038  1.00  9.710          H  
ATOM     78 1HB  ASN A   5      -2.623  14.352   1.046  1.00 13.710          H  
ATOM     79 2HB  ASN A   5      -3.750  14.273  -0.303  1.00 13.710          H  
ATOM     80 1HD2 ASN A   5      -4.753  16.293   2.973  1.00 13.710          H  
ATOM     81 2HD2 ASN A   5      -3.148  15.806   2.537  1.00 13.710          H  
ATOM     82  N   SER A   6      -6.079  11.707   1.105  1.00  8.700          N  
ATOM     83  CA  SER A   6      -7.314  11.133   0.579  1.00  8.760          C  
ATOM     84  C   SER A   6      -8.036  12.013  -0.442  1.00  8.540          C  
ATOM     85  O   SER A   6      -8.870  11.513  -1.204  1.00  8.470          O  
ATOM     86  CB  SER A   6      -8.245  10.727   1.715  1.00 12.240          C  
ATOM     87  OG  SER A   6      -8.699  11.801   2.492  1.00 12.240          O  
ATOM     88  H   SER A   6      -6.002  11.827   2.101  1.00 10.440          H  
ATOM     89  HA  SER A   6      -7.043  10.207   0.069  1.00 10.510          H  
ATOM     90 1HB  SER A   6      -9.108  10.245   1.275  1.00 14.690          H  
ATOM     91 2HB  SER A   6      -7.755   9.993   2.353  1.00 14.690          H  
ATOM     92  HG  SER A   6      -9.390  11.398   3.097  1.00 14.690          H  
ATOM     93  N   SER A   7      -7.689  13.298  -0.521  1.00  8.650          N  
ATOM     94  CA  SER A   7      -8.284  14.216  -1.490  1.00  8.690          C  
ATOM     95  C   SER A   7      -7.924  13.818  -2.934  1.00  8.520          C  
ATOM     96  O   SER A   7      -8.565  14.270  -3.887  1.00  8.530          O  
ATOM     97  CB  SER A   7      -7.821  15.638  -1.240  1.00 12.150          C  
ATOM     98  OG  SER A   7      -6.468  15.805  -1.575  1.00 12.150          O  
ATOM     99  H   SER A   7      -6.985  13.667   0.125  1.00 10.380          H  
ATOM    100  HA  SER A   7      -9.368  14.174  -1.381  1.00 10.430          H  
ATOM    101 1HB  SER A   7      -8.431  16.329  -1.820  1.00 14.580          H  
ATOM    102 2HB  SER A   7      -7.964  15.877  -0.188  1.00 14.580          H  
ATOM    103  HG  SER A   7      -6.231  16.690  -1.289  1.00 14.580          H  
ATOM    104  N   SER A   8      -6.905  12.958  -3.091  1.00  8.600          N  
ATOM    105  CA  SER A   8      -6.413  12.474  -4.378  1.00  8.750          C  
ATOM    106  C   SER A   8      -7.128  11.213  -4.877  1.00  8.490          C  
ATOM    107  O   SER A   8      -6.785  10.693  -5.937  1.00  8.570          O  
ATOM    108  CB  SER A   8      -4.918  12.199  -4.311  1.00 12.190          C  
ATOM    109  OG  SER A   8      -4.181  13.380  -4.095  1.00 12.190          O  
ATOM    110  H   SER A   8      -6.416  12.623  -2.257  1.00 10.320          H  
ATOM    111  HA  SER A   8      -6.578  13.261  -5.113  1.00 10.500          H  
ATOM    112 1HB  SER A   8      -4.723  11.495  -3.500  1.00 14.630          H  
ATOM    113 2HB  SER A   8      -4.591  11.726  -5.235  1.00 14.630          H  
ATOM    114  HG  SER A   8      -3.259  13.125  -4.115  1.00 14.630          H  
ATOM    115  N   ASP A   9      -8.111  10.714  -4.117  1.00  8.360          N  
ATOM    116  CA  ASP A   9      -8.849   9.493  -4.466  1.00  8.380          C  
ATOM    117  C   ASP A   9      -9.316   9.571  -5.925  1.00  8.220          C  
ATOM    118  O   ASP A   9      -9.965  10.541  -6.332  1.00  8.080          O  
ATOM    119  CB  ASP A   9     -10.044   9.386  -3.487  1.00 11.720          C  
ATOM    120  CG  ASP A   9     -10.895   8.091  -3.476  1.00 11.720          C  
ATOM    121  OD1 ASP A   9     -10.592   7.208  -2.713  1.00 11.720          O  
ATOM    122  OD2 ASP A   9     -11.850   8.015  -4.213  1.00 11.720          O  
ATOM    123  H   ASP A   9      -8.348  11.183  -3.238  1.00 10.030          H  
ATOM    124  HA  ASP A   9      -8.199   8.629  -4.352  1.00 10.060          H  
ATOM    125 1HB  ASP A   9      -9.652   9.509  -2.478  1.00 14.070          H  
ATOM    126 2HB  ASP A   9     -10.710  10.228  -3.664  1.00 14.070          H  
ATOM    127  N   ASN A  10      -8.969   8.548  -6.717  1.00  8.480          N  
ATOM    128  CA  ASN A  10      -9.313   8.512  -8.137  1.00  8.570          C  
ATOM    129  C   ASN A  10     -10.795   8.333  -8.427  1.00  8.630          C  
ATOM    130  O   ASN A  10     -11.508   7.650  -7.701  1.00  8.720          O  
ATOM    131  CB  ASN A  10      -8.555   7.414  -8.840  1.00 11.960          C  
ATOM    132  CG  ASN A  10      -7.112   7.667  -9.006  1.00 11.960          C  
ATOM    133  OD1 ASN A  10      -6.621   8.797  -8.940  1.00 11.960          O  
ATOM    134  ND2 ASN A  10      -6.394   6.612  -9.249  1.00 11.960          N  
ATOM    135  H   ASN A  10      -8.421   7.784  -6.320  1.00 10.180          H  
ATOM    136  HA  ASN A  10      -9.020   9.468  -8.571  1.00 10.280          H  
ATOM    137 1HB  ASN A  10      -8.646   6.517  -8.238  1.00 14.350          H  
ATOM    138 2HB  ASN A  10      -9.008   7.214  -9.804  1.00 14.350          H  
ATOM    139 1HD2 ASN A  10      -5.406   6.696  -9.380  1.00 14.350          H  
ATOM    140 2HD2 ASN A  10      -6.834   5.717  -9.306  1.00 14.350          H  
ATOM    141  N   ARG A  11     -11.253   8.938  -9.518  1.00  8.760          N  
ATOM    142  CA  ARG A  11     -12.624   8.763  -9.979  1.00  9.090          C  
ATOM    143  C   ARG A  11     -12.829   7.331 -10.458  1.00  8.800          C  
ATOM    144  O   ARG A  11     -11.978   6.792 -11.159  1.00  8.990          O  
ATOM    145  CB  ARG A  11     -12.937   9.717 -11.125  1.00 12.590          C  
ATOM    146  CG  ARG A  11     -12.906  11.187 -10.758  1.00 12.590          C  
ATOM    147  CD  ARG A  11     -13.146  12.078 -11.939  1.00 12.590          C  
ATOM    148  NE  ARG A  11     -14.504  11.960 -12.492  1.00 12.590          N  
ATOM    149  CZ  ARG A  11     -15.592  12.636 -12.063  1.00 12.590          C  
ATOM    150  NH1 ARG A  11     -15.533  13.476 -11.041  1.00 12.590          N  
ATOM    151  NH2 ARG A  11     -16.720  12.438 -12.702  1.00 12.590          N  
ATOM    152  H   ARG A  11     -10.616   9.512 -10.055  1.00 10.510          H  
ATOM    153  HA  ARG A  11     -13.304   8.959  -9.147  1.00 10.910          H  
ATOM    154 1HB  ARG A  11     -12.233   9.558 -11.930  1.00 15.110          H  
ATOM    155 2HB  ARG A  11     -13.931   9.496 -11.517  1.00 15.110          H  
ATOM    156 1HG  ARG A  11     -13.671  11.383 -10.010  1.00 15.110          H  
ATOM    157 2HG  ARG A  11     -11.927  11.431 -10.347  1.00 15.110          H  
ATOM    158 1HD  ARG A  11     -12.969  13.114 -11.663  1.00 15.110          H  
ATOM    159 2HD  ARG A  11     -12.455  11.804 -12.725  1.00 15.110          H  
ATOM    160  HE  ARG A  11     -14.661  11.334 -13.305  1.00 15.110          H  
ATOM    161 1HH1 ARG A  11     -14.663  13.627 -10.555  1.00 15.110          H  
ATOM    162 2HH1 ARG A  11     -16.364  13.969 -10.744  1.00 15.110          H  
ATOM    163 1HH2 ARG A  11     -16.709  11.786 -13.507  1.00 15.110          H  
ATOM    164 2HH2 ARG A  11     -17.564  12.911 -12.432  1.00 15.110          H  
ATOM    165  N   ASP A  12     -13.976   6.724 -10.154  1.00  8.570          N  
ATOM    166  CA  ASP A  12     -14.275   5.351 -10.572  1.00  8.500          C  
ATOM    167  C   ASP A  12     -14.369   5.194 -12.078  1.00  8.380          C  
ATOM    168  O   ASP A  12     -14.202   4.105 -12.621  1.00  8.050          O  
ATOM    169  CB  ASP A  12     -15.548   4.910  -9.893  1.00 11.930          C  
ATOM    170  CG  ASP A  12     -16.638   5.901 -10.153  1.00 11.930          C  
ATOM    171  OD1 ASP A  12     -16.420   7.050  -9.774  1.00 11.930          O  
ATOM    172  OD2 ASP A  12     -17.651   5.559 -10.692  1.00 11.930          O  
ATOM    173  H   ASP A  12     -14.692   7.213  -9.606  1.00 10.280          H  
ATOM    174  HA  ASP A  12     -13.469   4.709 -10.217  1.00 10.200          H  
ATOM    175 1HB  ASP A  12     -15.852   3.932 -10.266  1.00 14.310          H  
ATOM    176 2HB  ASP A  12     -15.374   4.818  -8.828  1.00 14.310          H  
ATOM    177  N   GLU A  13     -14.577   6.301 -12.760  1.00  8.860          N  
ATOM    178  CA  GLU A  13     -14.651   6.346 -14.204  1.00  9.070          C  
ATOM    179  C   GLU A  13     -13.317   5.902 -14.802  1.00  8.600          C  
ATOM    180  O   GLU A  13     -13.250   5.341 -15.899  1.00  8.790          O  
ATOM    181  CB  GLU A  13     -14.992   7.769 -14.651  1.00 12.610          C  
ATOM    182  CG  GLU A  13     -16.416   8.198 -14.299  1.00 12.610          C  
ATOM    183  CD  GLU A  13     -16.725   9.633 -14.631  1.00 12.610          C  
ATOM    184  OE1 GLU A  13     -15.812  10.407 -14.803  1.00 12.610          O  
ATOM    185  OE2 GLU A  13     -17.878   9.971 -14.682  1.00 12.610          O  
ATOM    186  H   GLU A  13     -14.705   7.156 -12.236  1.00 10.630          H  
ATOM    187  HA  GLU A  13     -15.434   5.664 -14.538  1.00 10.880          H  
ATOM    188 1HB  GLU A  13     -14.299   8.472 -14.180  1.00 15.140          H  
ATOM    189 2HB  GLU A  13     -14.865   7.855 -15.730  1.00 15.140          H  
ATOM    190 1HG  GLU A  13     -17.113   7.557 -14.836  1.00 15.140          H  
ATOM    191 2HG  GLU A  13     -16.577   8.037 -13.230  1.00 15.140          H  
ATOM    192  N   TRP A  14     -12.238   6.126 -14.057  1.00  8.170          N  
ATOM    193  CA  TRP A  14     -10.909   5.851 -14.532  1.00  7.860          C  
ATOM    194  C   TRP A  14     -10.567   4.375 -14.438  1.00  7.600          C  
ATOM    195  O   TRP A  14      -9.562   3.954 -15.015  1.00  7.820          O  
ATOM    196  CB  TRP A  14      -9.907   6.683 -13.755  1.00 11.130          C  
ATOM    197  CG  TRP A  14     -10.104   8.164 -13.909  1.00 11.130          C  
ATOM    198  CD1 TRP A  14     -10.907   8.819 -14.809  1.00 11.130          C  
ATOM    199  CD2 TRP A  14      -9.485   9.189 -13.112  1.00 11.130          C  
ATOM    200  NE1 TRP A  14     -10.819  10.168 -14.619  1.00 11.130          N  
ATOM    201  CE2 TRP A  14      -9.957  10.415 -13.584  1.00 11.130          C  
ATOM    202  CE3 TRP A  14      -8.583   9.167 -12.056  1.00 11.130          C  
ATOM    203  CZ2 TRP A  14      -9.559  11.612 -13.024  1.00 11.130          C  
ATOM    204  CZ3 TRP A  14      -8.189  10.368 -11.496  1.00 11.130          C  
ATOM    205  CH2 TRP A  14      -8.664  11.555 -11.964  1.00 11.130          C  
ATOM    206  H   TRP A  14     -12.329   6.517 -13.118  1.00  9.800          H  
ATOM    207  HA  TRP A  14     -10.851   6.137 -15.580  1.00  9.430          H  
ATOM    208 1HB  TRP A  14      -9.952   6.426 -12.697  1.00 13.350          H  
ATOM    209 2HB  TRP A  14      -8.919   6.454 -14.122  1.00 13.350          H  
ATOM    210  HD1 TRP A  14     -11.529   8.347 -15.566  1.00 13.350          H  
ATOM    211  HE1 TRP A  14     -11.316  10.868 -15.159  1.00 13.350          H  
ATOM    212  HE3 TRP A  14      -8.199   8.227 -11.684  1.00 13.350          H  
ATOM    213  HZ2 TRP A  14      -9.926  12.572 -13.388  1.00 13.350          H  
ATOM    214  HZ3 TRP A  14      -7.481  10.349 -10.668  1.00 13.350          H  
ATOM    215  HH2 TRP A  14      -8.328  12.480 -11.498  1.00 13.350          H  
ATOM    216  N   LEU A  15     -11.465   3.562 -13.853  1.00  7.420          N  
ATOM    217  CA  LEU A  15     -11.258   2.119 -13.744  1.00  7.510          C  
ATOM    218  C   LEU A  15     -11.334   1.483 -15.120  1.00  8.010          C  
ATOM    219  O   LEU A  15     -10.995   0.314 -15.293  1.00  8.360          O  
ATOM    220  CB  LEU A  15     -12.275   1.483 -12.784  1.00 10.480          C  
ATOM    221  CG  LEU A  15     -12.098   1.801 -11.266  1.00 10.480          C  
ATOM    222  CD1 LEU A  15     -13.316   1.351 -10.499  1.00 10.480          C  
ATOM    223  CD2 LEU A  15     -10.873   1.027 -10.724  1.00 10.480          C  
ATOM    224  H   LEU A  15     -12.324   3.945 -13.444  1.00  8.900          H  
ATOM    225  HA  LEU A  15     -10.258   1.947 -13.358  1.00  9.010          H  
ATOM    226 1HB  LEU A  15     -13.269   1.809 -13.078  1.00 12.570          H  
ATOM    227 2HB  LEU A  15     -12.226   0.400 -12.902  1.00 12.570          H  
ATOM    228  HG  LEU A  15     -11.967   2.870 -11.123  1.00 12.570          H  
ATOM    229 1HD1 LEU A  15     -13.179   1.575  -9.437  1.00 12.570          H  
ATOM    230 2HD1 LEU A  15     -14.192   1.887 -10.872  1.00 12.570          H  
ATOM    231 3HD1 LEU A  15     -13.458   0.279 -10.630  1.00 12.570          H  
ATOM    232 1HD2 LEU A  15     -10.772   1.225  -9.674  1.00 12.570          H  
ATOM    233 2HD2 LEU A  15     -11.014  -0.046 -10.870  1.00 12.570          H  
ATOM    234 3HD2 LEU A  15      -9.970   1.334 -11.232  1.00 12.570          H  
ATOM    235  N   ALA A  16     -11.759   2.265 -16.121  1.00  8.220          N  
ATOM    236  CA  ALA A  16     -11.744   1.822 -17.493  1.00  8.750          C  
ATOM    237  C   ALA A  16     -10.303   1.471 -17.907  1.00  9.060          C  
ATOM    238  O   ALA A  16     -10.099   0.585 -18.739  1.00  9.580          O  
ATOM    239  CB  ALA A  16     -12.302   2.906 -18.393  1.00 12.040          C  
ATOM    240  H   ALA A  16     -12.086   3.216 -15.922  1.00  9.860          H  
ATOM    241  HA  ALA A  16     -12.355   0.923 -17.574  1.00 10.500          H  
ATOM    242 1HB  ALA A  16     -12.296   2.563 -19.424  1.00 14.450          H  
ATOM    243 2HB  ALA A  16     -13.323   3.140 -18.089  1.00 14.450          H  
ATOM    244 3HB  ALA A  16     -11.686   3.800 -18.301  1.00 14.450          H  
ATOM    245  N   SER A  17      -9.302   2.199 -17.355  1.00  8.910          N  
ATOM    246  CA  SER A  17      -7.900   1.956 -17.685  1.00  9.380          C  
ATOM    247  C   SER A  17      -7.008   1.654 -16.462  1.00  9.420          C  
ATOM    248  O   SER A  17      -5.909   1.108 -16.622  1.00 10.040          O  
ATOM    249  CB  SER A  17      -7.329   3.151 -18.426  1.00 12.940          C  
ATOM    250  OG  SER A  17      -7.318   4.295 -17.614  1.00 12.940          O  
ATOM    251  H   SER A  17      -9.501   2.940 -16.684  1.00 10.690          H  
ATOM    252  HA  SER A  17      -7.855   1.092 -18.347  1.00 11.260          H  
ATOM    253 1HB  SER A  17      -6.316   2.923 -18.752  1.00 15.530          H  
ATOM    254 2HB  SER A  17      -7.926   3.340 -19.316  1.00 15.530          H  
ATOM    255  HG  SER A  17      -6.943   4.998 -18.153  1.00 15.530          H  
ATOM    256  N   ILE A  18      -7.466   1.975 -15.242  1.00  8.900          N  
ATOM    257  CA  ILE A  18      -6.645   1.759 -14.049  1.00  9.050          C  
ATOM    258  C   ILE A  18      -7.150   0.528 -13.297  1.00  9.400          C  
ATOM    259  O   ILE A  18      -8.285   0.517 -12.831  1.00  9.180          O  
ATOM    260  CB  ILE A  18      -6.718   2.946 -13.048  1.00 12.610          C  
ATOM    261  CG1 ILE A  18      -6.292   4.272 -13.689  1.00 12.610          C  
ATOM    262  CG2 ILE A  18      -5.799   2.644 -11.881  1.00 12.610          C  
ATOM    263  CD1 ILE A  18      -6.543   5.510 -12.788  1.00 12.610          C  
ATOM    264  H   ILE A  18      -8.370   2.434 -15.155  1.00 10.680          H  
ATOM    265  HA  ILE A  18      -5.611   1.591 -14.347  1.00 10.860          H  
ATOM    266  HB  ILE A  18      -7.744   3.057 -12.696  1.00 15.130          H  
ATOM    267 1HG1 ILE A  18      -5.239   4.230 -13.958  1.00 15.130          H  
ATOM    268 2HG1 ILE A  18      -6.878   4.404 -14.606  1.00 15.130          H  
ATOM    269 1HG2 ILE A  18      -5.832   3.423 -11.152  1.00 15.130          H  
ATOM    270 2HG2 ILE A  18      -6.092   1.733 -11.417  1.00 15.130          H  
ATOM    271 3HG2 ILE A  18      -4.784   2.544 -12.251  1.00 15.130          H  
ATOM    272 1HD1 ILE A  18      -6.251   6.412 -13.328  1.00 15.130          H  
ATOM    273 2HD1 ILE A  18      -7.591   5.564 -12.531  1.00 15.130          H  
ATOM    274 3HD1 ILE A  18      -5.965   5.454 -11.881  1.00 15.130          H  
ATOM    275  N   SER A  19      -6.319  -0.495 -13.140  1.00 10.150          N  
ATOM    276  CA  SER A  19      -6.770  -1.695 -12.439  1.00 10.780          C  
ATOM    277  C   SER A  19      -6.909  -1.414 -10.944  1.00 10.760          C  
ATOM    278  O   SER A  19      -6.321  -0.466 -10.416  1.00 10.270          O  
ATOM    279  CB  SER A  19      -5.803  -2.837 -12.690  1.00 14.840          C  
ATOM    280  OG  SER A  19      -4.558  -2.589 -12.095  1.00 14.840          O  
ATOM    281  H   SER A  19      -5.383  -0.457 -13.522  1.00 12.180          H  
ATOM    282  HA  SER A  19      -7.753  -1.979 -12.825  1.00 12.940          H  
ATOM    283 1HB  SER A  19      -6.222  -3.760 -12.290  1.00 17.810          H  
ATOM    284 2HB  SER A  19      -5.677  -2.972 -13.763  1.00 17.810          H  
ATOM    285  HG  SER A  19      -3.992  -3.328 -12.349  1.00 17.810          H  
ATOM    286  N   GLU A  20      -7.642  -2.256 -10.225  1.00 11.450          N  
ATOM    287  CA  GLU A  20      -7.857  -2.044  -8.791  1.00 11.690          C  
ATOM    288  C   GLU A  20      -6.571  -2.015  -7.965  1.00 12.000          C  
ATOM    289  O   GLU A  20      -6.419  -1.207  -7.047  1.00 11.840          O  
ATOM    290  CB  GLU A  20      -8.809  -3.113  -8.261  1.00 16.270          C  
ATOM    291  CG  GLU A  20     -10.230  -3.008  -8.843  1.00 16.270          C  
ATOM    292  CD  GLU A  20     -10.368  -3.644 -10.213  1.00 16.270          C  
ATOM    293  OE1 GLU A  20      -9.384  -4.163 -10.712  1.00 16.270          O  
ATOM    294  OE2 GLU A  20     -11.435  -3.596 -10.766  1.00 16.270          O  
ATOM    295  H   GLU A  20      -8.111  -3.044 -10.683  1.00 13.740          H  
ATOM    296  HA  GLU A  20      -8.355  -1.083  -8.675  1.00 14.030          H  
ATOM    297 1HB  GLU A  20      -8.412  -4.103  -8.486  1.00 19.520          H  
ATOM    298 2HB  GLU A  20      -8.881  -3.027  -7.177  1.00 19.520          H  
ATOM    299 1HG  GLU A  20     -10.929  -3.487  -8.158  1.00 19.520          H  
ATOM    300 2HG  GLU A  20     -10.500  -1.952  -8.912  1.00 19.520          H  
ATOM    301  N   ASN A  21      -5.577  -2.796  -8.378  1.00 12.560          N  
ATOM    302  CA  ASN A  21      -4.311  -2.896  -7.653  1.00 13.020          C  
ATOM    303  C   ASN A  21      -3.423  -1.662  -7.823  1.00 12.160          C  
ATOM    304  O   ASN A  21      -2.349  -1.573  -7.229  1.00 12.260          O  
ATOM    305  CB  ASN A  21      -3.577  -4.137  -8.099  1.00 18.040          C  
ATOM    306  CG  ASN A  21      -4.255  -5.388  -7.629  1.00 18.040          C  
ATOM    307  OD1 ASN A  21      -4.939  -5.410  -6.598  1.00 18.040          O  
ATOM    308  ND2 ASN A  21      -4.087  -6.443  -8.378  1.00 18.040          N  
ATOM    309  H   ASN A  21      -5.748  -3.407  -9.165  1.00 15.070          H  
ATOM    310  HA  ASN A  21      -4.534  -2.981  -6.589  1.00 15.620          H  
ATOM    311 1HB  ASN A  21      -3.519  -4.149  -9.189  1.00 21.650          H  
ATOM    312 2HB  ASN A  21      -2.558  -4.118  -7.715  1.00 21.650          H  
ATOM    313 1HD2 ASN A  21      -4.516  -7.310  -8.123  1.00 21.650          H  
ATOM    314 2HD2 ASN A  21      -3.529  -6.388  -9.206  1.00 21.650          H  
ATOM    315  N   VAL A  22      -3.860  -0.737  -8.660  1.00 11.350          N  
ATOM    316  CA  VAL A  22      -3.188   0.518  -8.906  1.00 10.590          C  
ATOM    317  C   VAL A  22      -4.070   1.635  -8.350  1.00  9.880          C  
ATOM    318  O   VAL A  22      -3.623   2.521  -7.627  1.00  9.610          O  
ATOM    319  CB  VAL A  22      -2.940   0.702 -10.412  1.00 15.130          C  
ATOM    320  CG1 VAL A  22      -2.302   2.067 -10.691  1.00 15.130          C  
ATOM    321  CG2 VAL A  22      -2.058  -0.433 -10.904  1.00 15.130          C  
ATOM    322  H   VAL A  22      -4.750  -0.891  -9.133  1.00 13.620          H  
ATOM    323  HA  VAL A  22      -2.234   0.524  -8.378  1.00 12.710          H  
ATOM    324  HB  VAL A  22      -3.890   0.661 -10.936  1.00 18.160          H  
ATOM    325 1HG1 VAL A  22      -2.142   2.178 -11.762  1.00 18.160          H  
ATOM    326 2HG1 VAL A  22      -2.955   2.868 -10.342  1.00 18.160          H  
ATOM    327 3HG1 VAL A  22      -1.345   2.132 -10.172  1.00 18.160          H  
ATOM    328 1HG2 VAL A  22      -1.891  -0.327 -11.973  1.00 18.160          H  
ATOM    329 2HG2 VAL A  22      -1.105  -0.405 -10.379  1.00 18.160          H  
ATOM    330 3HG2 VAL A  22      -2.549  -1.384 -10.711  1.00 18.160          H  
ATOM    331  N   PHE A  23      -5.354   1.581  -8.692  1.00  9.660          N  
ATOM    332  CA  PHE A  23      -6.353   2.575  -8.335  1.00  9.180          C  
ATOM    333  C   PHE A  23      -6.357   2.809  -6.834  1.00  9.650          C  
ATOM    334  O   PHE A  23      -6.229   3.961  -6.379  1.00  9.260          O  
ATOM    335  CB  PHE A  23      -7.718   2.040  -8.769  1.00 13.040          C  
ATOM    336  CG  PHE A  23      -8.882   2.896  -8.577  1.00 13.040          C  
ATOM    337  CD1 PHE A  23      -9.182   3.844  -9.531  1.00 13.040          C  
ATOM    338  CD2 PHE A  23      -9.730   2.743  -7.486  1.00 13.040          C  
ATOM    339  CE1 PHE A  23     -10.289   4.616  -9.407  1.00 13.040          C  
ATOM    340  CE2 PHE A  23     -10.846   3.535  -7.371  1.00 13.040          C  
ATOM    341  CZ  PHE A  23     -11.121   4.472  -8.330  1.00 13.040          C  
ATOM    342  H   PHE A  23      -5.663   0.815  -9.284  1.00 11.590          H  
ATOM    343  HA  PHE A  23      -6.127   3.510  -8.840  1.00 11.020          H  
ATOM    344 1HB  PHE A  23      -7.685   1.760  -9.813  1.00 15.650          H  
ATOM    345 2HB  PHE A  23      -7.906   1.125  -8.223  1.00 15.650          H  
ATOM    346  HD1 PHE A  23      -8.531   3.956 -10.400  1.00 15.650          H  
ATOM    347  HD2 PHE A  23      -9.511   1.986  -6.724  1.00 15.650          H  
ATOM    348  HE1 PHE A  23     -10.508   5.347 -10.168  1.00 15.650          H  
ATOM    349  HE2 PHE A  23     -11.515   3.421  -6.518  1.00 15.650          H  
ATOM    350  HZ  PHE A  23     -12.003   5.106  -8.235  1.00 15.650          H  
ATOM    351  N   ASN A  24      -6.391   1.696  -6.083  1.00 10.610          N  
ATOM    352  CA  ASN A  24      -6.499   1.656  -4.630  1.00 11.220          C  
ATOM    353  C   ASN A  24      -5.399   2.424  -3.902  1.00 11.100          C  
ATOM    354  O   ASN A  24      -5.580   2.838  -2.753  1.00 11.080          O  
ATOM    355  CB  ASN A  24      -6.532   0.219  -4.145  1.00 15.460          C  
ATOM    356  CG  ASN A  24      -7.841  -0.501  -4.476  1.00 15.460          C  
ATOM    357  OD1 ASN A  24      -8.861   0.108  -4.824  1.00 15.460          O  
ATOM    358  ND2 ASN A  24      -7.819  -1.808  -4.360  1.00 15.460          N  
ATOM    359  H   ASN A  24      -6.431   0.791  -6.566  1.00 12.730          H  
ATOM    360  HA  ASN A  24      -7.440   2.114  -4.359  1.00 13.460          H  
ATOM    361 1HB  ASN A  24      -5.704  -0.331  -4.603  1.00 18.560          H  
ATOM    362 2HB  ASN A  24      -6.379   0.198  -3.066  1.00 18.560          H  
ATOM    363 1HD2 ASN A  24      -8.638  -2.342  -4.563  1.00 18.560          H  
ATOM    364 2HD2 ASN A  24      -6.979  -2.275  -4.084  1.00 18.560          H  
ATOM    365  N   GLU A  25      -4.269   2.677  -4.546  1.00 11.100          N  
ATOM    366  CA  GLU A  25      -3.194   3.371  -3.864  1.00 11.190          C  
ATOM    367  C   GLU A  25      -3.659   4.776  -3.474  1.00 10.250          C  
ATOM    368  O   GLU A  25      -3.228   5.339  -2.473  1.00 10.370          O  
ATOM    369  CB  GLU A  25      -1.946   3.409  -4.733  1.00 15.630          C  
ATOM    370  CG  GLU A  25      -1.361   1.996  -5.022  1.00 15.630          C  
ATOM    371  CD  GLU A  25      -1.093   1.140  -3.782  1.00 15.630          C  
ATOM    372  OE1 GLU A  25      -0.450   1.580  -2.849  1.00 15.630          O  
ATOM    373  OE2 GLU A  25      -1.552   0.029  -3.775  1.00 15.630          O  
ATOM    374  H   GLU A  25      -4.144   2.405  -5.527  1.00 13.320          H  
ATOM    375  HA  GLU A  25      -2.957   2.829  -2.944  1.00 13.430          H  
ATOM    376 1HB  GLU A  25      -2.197   3.865  -5.693  1.00 18.760          H  
ATOM    377 2HB  GLU A  25      -1.192   4.028  -4.270  1.00 18.760          H  
ATOM    378 1HG  GLU A  25      -2.058   1.457  -5.668  1.00 18.760          H  
ATOM    379 2HG  GLU A  25      -0.431   2.117  -5.573  1.00 18.760          H  
ATOM    380  N   THR A  26      -4.572   5.354  -4.266  1.00  9.420          N  
ATOM    381  CA  THR A  26      -5.057   6.704  -4.019  1.00  8.580          C  
ATOM    382  C   THR A  26      -6.202   6.715  -3.020  1.00  7.970          C  
ATOM    383  O   THR A  26      -6.672   7.778  -2.614  1.00  7.550          O  
ATOM    384  CB  THR A  26      -5.531   7.371  -5.319  1.00 12.350          C  
ATOM    385  OG1 THR A  26      -6.664   6.638  -5.885  1.00 12.350          O  
ATOM    386  CG2 THR A  26      -4.415   7.451  -6.331  1.00 12.350          C  
ATOM    387  H   THR A  26      -4.940   4.857  -5.078  1.00 11.300          H  
ATOM    388  HA  THR A  26      -4.250   7.297  -3.598  1.00 10.300          H  
ATOM    389  HB  THR A  26      -5.852   8.384  -5.090  1.00 14.820          H  
ATOM    390  HG1 THR A  26      -6.395   5.725  -6.156  1.00 14.820          H  
ATOM    391 1HG2 THR A  26      -4.769   7.950  -7.223  1.00 14.820          H  
ATOM    392 2HG2 THR A  26      -3.589   8.006  -5.917  1.00 14.820          H  
ATOM    393 3HG2 THR A  26      -4.081   6.446  -6.584  1.00 14.820          H  
ATOM    394  N   LEU A  27      -6.658   5.536  -2.607  1.00  8.110          N  
ATOM    395  CA  LEU A  27      -7.756   5.430  -1.670  1.00  7.770          C  
ATOM    396  C   LEU A  27      -7.152   5.409  -0.271  1.00  8.220          C  
ATOM    397  O   LEU A  27      -7.673   6.039   0.652  1.00  8.500          O  
ATOM    398  CB  LEU A  27      -8.562   4.144  -1.942  1.00 11.010          C  
ATOM    399  CG  LEU A  27      -9.688   4.211  -3.017  1.00 11.010          C  
ATOM    400  CD1 LEU A  27      -9.158   4.720  -4.386  1.00 11.010          C  
ATOM    401  CD2 LEU A  27     -10.297   2.814  -3.133  1.00 11.010          C  
ATOM    402  H   LEU A  27      -6.213   4.682  -2.925  1.00  9.730          H  
ATOM    403  HA  LEU A  27      -8.409   6.299  -1.763  1.00  9.320          H  
ATOM    404 1HB  LEU A  27      -7.883   3.362  -2.222  1.00 13.220          H  
ATOM    405 2HB  LEU A  27      -9.038   3.852  -1.027  1.00 13.220          H  
ATOM    406  HG  LEU A  27     -10.429   4.898  -2.709  1.00 13.220          H  
ATOM    407 1HD1 LEU A  27      -9.981   4.764  -5.078  1.00 13.220          H  
ATOM    408 2HD1 LEU A  27      -8.757   5.725  -4.272  1.00 13.220          H  
ATOM    409 3HD1 LEU A  27      -8.394   4.079  -4.779  1.00 13.220          H  
ATOM    410 1HD2 LEU A  27     -11.097   2.818  -3.860  1.00 13.220          H  
ATOM    411 2HD2 LEU A  27      -9.545   2.115  -3.447  1.00 13.220          H  
ATOM    412 3HD2 LEU A  27     -10.685   2.509  -2.165  1.00 13.220          H  
ATOM    413  N   CYS A  28      -6.005   4.718  -0.126  1.00  8.410          N  
ATOM    414  CA  CYS A  28      -5.321   4.606   1.167  1.00  8.930          C  
ATOM    415  C   CYS A  28      -4.743   5.990   1.585  1.00  8.730          C  
ATOM    416  O   CYS A  28      -3.876   6.507   0.879  1.00  8.550          O  
ATOM    417  CB  CYS A  28      -4.198   3.581   1.041  1.00 12.290          C  
ATOM    418  SG  CYS A  28      -4.763   1.896   0.688  1.00 12.290          S  
ATOM    419  H   CYS A  28      -5.654   4.199  -0.938  1.00 10.090          H  
ATOM    420  HA  CYS A  28      -6.003   4.204   1.886  1.00 10.720          H  
ATOM    421 1HB  CYS A  28      -3.501   3.882   0.244  1.00 14.750          H  
ATOM    422 2HB  CYS A  28      -3.642   3.539   1.951  1.00 14.750          H  
ATOM    423  HG  CYS A  28      -3.521   1.390   0.622  1.00 14.750          H  
ATOM    424  N   PRO A  29      -5.218   6.601   2.712  1.00  8.960          N  
ATOM    425  CA  PRO A  29      -4.851   7.921   3.242  1.00  9.060          C  
ATOM    426  C   PRO A  29      -3.443   8.103   3.809  1.00  8.320          C  
ATOM    427  O   PRO A  29      -2.931   7.220   4.495  1.00  8.610          O  
ATOM    428  CB  PRO A  29      -5.821   8.078   4.413  1.00 13.590          C  
ATOM    429  CG  PRO A  29      -6.897   7.110   4.197  1.00 13.590          C  
ATOM    430  CD  PRO A  29      -6.273   5.960   3.510  1.00 13.590          C  
ATOM    431  HA  PRO A  29      -5.069   8.679   2.486  1.00 10.870          H  
ATOM    432 1HB  PRO A  29      -5.294   7.955   5.366  1.00 16.310          H  
ATOM    433 2HB  PRO A  29      -6.214   9.078   4.404  1.00 16.310          H  
ATOM    434 1HG  PRO A  29      -7.332   6.851   5.163  1.00 16.310          H  
ATOM    435 2HG  PRO A  29      -7.700   7.563   3.604  1.00 16.310          H  
ATOM    436 1HD  PRO A  29      -5.860   5.225   4.221  1.00 16.310          H  
ATOM    437 2HD  PRO A  29      -7.076   5.579   2.910  1.00 16.310          H  
ATOM    438  N   SER A  30      -2.903   9.313   3.656  1.00  7.560          N  
ATOM    439  CA  SER A  30      -1.664   9.730   4.314  1.00  7.070          C  
ATOM    440  C   SER A  30      -2.045  10.053   5.779  1.00  6.530          C  
ATOM    441  O   SER A  30      -3.236  10.213   6.065  1.00  6.230          O  
ATOM    442  CB  SER A  30      -1.055  10.926   3.590  1.00 10.090          C  
ATOM    443  OG  SER A  30      -1.816  12.078   3.772  1.00 10.090          O  
ATOM    444  H   SER A  30      -3.355   9.941   2.994  1.00  9.070          H  
ATOM    445  HA  SER A  30      -0.963   8.903   4.287  1.00  8.480          H  
ATOM    446 1HB  SER A  30      -0.045  11.102   3.905  1.00 12.110          H  
ATOM    447 2HB  SER A  30      -1.001  10.695   2.537  1.00 12.110          H  
ATOM    448  HG  SER A  30      -1.392  12.757   3.244  1.00 12.110          H  
ATOM    449  N   PRO A  31      -1.099  10.164   6.736  1.00  6.660          N  
ATOM    450  CA  PRO A  31      -1.381  10.402   8.149  1.00  6.570          C  
ATOM    451  C   PRO A  31      -2.284  11.582   8.423  1.00  6.150          C  
ATOM    452  O   PRO A  31      -2.025  12.699   7.987  1.00  6.490          O  
ATOM    453  CB  PRO A  31       0.023  10.661   8.702  1.00  9.860          C  
ATOM    454  CG  PRO A  31       0.932   9.876   7.790  1.00  9.860          C  
ATOM    455  CD  PRO A  31       0.340  10.052   6.423  1.00  9.860          C  
ATOM    456  HA  PRO A  31      -1.790   9.512   8.624  1.00  7.880          H  
ATOM    457 1HB  PRO A  31       0.239  11.740   8.699  1.00 11.830          H  
ATOM    458 2HB  PRO A  31       0.088  10.325   9.748  1.00 11.830          H  
ATOM    459 1HG  PRO A  31       1.969  10.242   7.873  1.00 11.830          H  
ATOM    460 2HG  PRO A  31       0.960   8.827   8.094  1.00 11.830          H  
ATOM    461 1HD  PRO A  31       0.721  10.986   5.993  1.00 11.830          H  
ATOM    462 2HD  PRO A  31       0.576   9.172   5.817  1.00 11.830          H  
ATOM    463  N   GLY A  32      -3.300  11.321   9.247  1.00  5.730          N  
ATOM    464  CA  GLY A  32      -4.275  12.319   9.653  1.00  5.650          C  
ATOM    465  C   GLY A  32      -5.531  12.289   8.788  1.00  5.360          C  
ATOM    466  O   GLY A  32      -6.548  12.887   9.143  1.00  5.850          O  
ATOM    467  H   GLY A  32      -3.445  10.368   9.544  1.00  6.880          H  
ATOM    468 1HA  GLY A  32      -4.549  12.151  10.695  1.00  6.780          H  
ATOM    469 2HA  GLY A  32      -3.823  13.308   9.598  1.00  6.780          H  
ATOM    470  N   LEU A  33      -5.478  11.574   7.665  1.00  4.770          N  
ATOM    471  CA  LEU A  33      -6.610  11.525   6.759  1.00  4.550          C  
ATOM    472  C   LEU A  33      -7.397  10.222   6.792  1.00  3.930          C  
ATOM    473  O   LEU A  33      -6.882   9.139   7.127  1.00  3.930          O  
ATOM    474  CB  LEU A  33      -6.143  11.739   5.301  1.00  6.460          C  
ATOM    475  CG  LEU A  33      -5.674  13.168   4.795  1.00  6.460          C  
ATOM    476  CD1 LEU A  33      -6.756  14.206   5.003  1.00  6.460          C  
ATOM    477  CD2 LEU A  33      -4.374  13.579   5.476  1.00  6.460          C  
ATOM    478  H   LEU A  33      -4.615  11.096   7.383  1.00  5.720          H  
ATOM    479  HA  LEU A  33      -7.299  12.316   7.037  1.00  5.460          H  
ATOM    480 1HB  LEU A  33      -5.305  11.079   5.128  1.00  7.750          H  
ATOM    481 2HB  LEU A  33      -6.953  11.422   4.645  1.00  7.750          H  
ATOM    482  HG  LEU A  33      -5.495  13.098   3.735  1.00  7.750          H  
ATOM    483 1HD1 LEU A  33      -6.416  15.161   4.605  1.00  7.750          H  
ATOM    484 2HD1 LEU A  33      -7.663  13.898   4.475  1.00  7.750          H  
ATOM    485 3HD1 LEU A  33      -6.972  14.321   6.063  1.00  7.750          H  
ATOM    486 1HD2 LEU A  33      -4.046  14.534   5.080  1.00  7.750          H  
ATOM    487 2HD2 LEU A  33      -4.503  13.684   6.539  1.00  7.750          H  
ATOM    488 3HD2 LEU A  33      -3.613  12.831   5.288  1.00  7.750          H  
ATOM    489  N   LEU A  34      -8.661  10.375   6.385  1.00  3.820          N  
ATOM    490  CA  LEU A  34      -9.634   9.316   6.164  1.00  3.450          C  
ATOM    491  C   LEU A  34     -10.234   9.332   4.753  1.00  3.120          C  
ATOM    492  O   LEU A  34     -10.463  10.408   4.155  1.00  3.500          O  
ATOM    493  CB  LEU A  34     -10.827   9.490   7.100  1.00  4.980          C  
ATOM    494  CG  LEU A  34     -10.649   9.408   8.567  1.00  4.980          C  
ATOM    495  CD1 LEU A  34     -11.927   9.829   9.259  1.00  4.980          C  
ATOM    496  CD2 LEU A  34     -10.366   8.041   8.924  1.00  4.980          C  
ATOM    497  H   LEU A  34      -8.974  11.318   6.202  1.00  4.580          H  
ATOM    498  HA  LEU A  34      -9.144   8.356   6.312  1.00  4.140          H  
ATOM    499 1HB  LEU A  34     -11.163  10.466   6.932  1.00  5.970          H  
ATOM    500 2HB  LEU A  34     -11.601   8.793   6.804  1.00  5.970          H  
ATOM    501  HG  LEU A  34      -9.852  10.069   8.879  1.00  5.970          H  
ATOM    502 1HD1 LEU A  34     -11.802   9.760  10.341  1.00  5.970          H  
ATOM    503 2HD1 LEU A  34     -12.142  10.849   8.990  1.00  5.970          H  
ATOM    504 3HD1 LEU A  34     -12.739   9.184   8.955  1.00  5.970          H  
ATOM    505 1HD2 LEU A  34     -10.278   7.974   9.987  1.00  5.970          H  
ATOM    506 2HD2 LEU A  34     -11.177   7.407   8.592  1.00  5.970          H  
ATOM    507 3HD2 LEU A  34      -9.449   7.726   8.455  1.00  5.970          H  
ATOM    508  N   THR A  35     -10.567   8.132   4.263  1.00  3.000          N  
ATOM    509  CA  THR A  35     -11.330   8.009   3.017  1.00  3.040          C  
ATOM    510  C   THR A  35     -12.577   7.196   3.377  1.00  2.980          C  
ATOM    511  O   THR A  35     -12.482   6.023   3.754  1.00  3.450          O  
ATOM    512  CB  THR A  35     -10.576   7.274   1.907  1.00  4.240          C  
ATOM    513  OG1 THR A  35      -9.328   7.887   1.648  1.00  4.240          O  
ATOM    514  CG2 THR A  35     -11.386   7.446   0.671  1.00  4.240          C  
ATOM    515  H   THR A  35     -10.295   7.299   4.796  1.00  3.600          H  
ATOM    516  HA  THR A  35     -11.638   8.993   2.667  1.00  3.650          H  
ATOM    517  HB  THR A  35     -10.442   6.224   2.149  1.00  5.090          H  
ATOM    518  HG1 THR A  35      -8.782   7.283   1.089  1.00  5.090          H  
ATOM    519 1HG2 THR A  35     -10.875   6.956  -0.162  1.00  5.090          H  
ATOM    520 2HG2 THR A  35     -12.368   7.022   0.809  1.00  5.090          H  
ATOM    521 3HG2 THR A  35     -11.487   8.504   0.449  1.00  5.090          H  
ATOM    522  N   LEU A  36     -13.759   7.797   3.267  1.00  2.900          N  
ATOM    523  CA  LEU A  36     -14.948   7.078   3.721  1.00  3.080          C  
ATOM    524  C   LEU A  36     -16.014   6.855   2.659  1.00  3.480          C  
ATOM    525  O   LEU A  36     -16.280   7.749   1.840  1.00  3.810          O  
ATOM    526  CB  LEU A  36     -15.553   7.880   4.858  1.00  4.240          C  
ATOM    527  CG  LEU A  36     -14.614   8.242   6.017  1.00  4.240          C  
ATOM    528  CD1 LEU A  36     -15.361   9.084   6.923  1.00  4.240          C  
ATOM    529  CD2 LEU A  36     -14.114   7.053   6.709  1.00  4.240          C  
ATOM    530  H   LEU A  36     -13.821   8.744   2.916  1.00  3.480          H  
ATOM    531  HA  LEU A  36     -14.654   6.093   4.075  1.00  3.700          H  
ATOM    532 1HB  LEU A  36     -15.913   8.814   4.456  1.00  5.090          H  
ATOM    533 2HB  LEU A  36     -16.396   7.318   5.263  1.00  5.090          H  
ATOM    534  HG  LEU A  36     -13.773   8.813   5.636  1.00  5.090          H  
ATOM    535 1HD1 LEU A  36     -14.738   9.392   7.751  1.00  5.090          H  
ATOM    536 2HD1 LEU A  36     -15.710   9.957   6.376  1.00  5.090          H  
ATOM    537 3HD1 LEU A  36     -16.198   8.513   7.277  1.00  5.090          H  
ATOM    538 1HD2 LEU A  36     -13.468   7.352   7.525  1.00  5.090          H  
ATOM    539 2HD2 LEU A  36     -14.956   6.483   7.099  1.00  5.090          H  
ATOM    540 3HD2 LEU A  36     -13.548   6.448   6.028  1.00  5.090          H  
ATOM    541  N   TRP A  37     -16.687   5.696   2.737  1.00  3.980          N  
ATOM    542  CA  TRP A  37     -17.789   5.396   1.831  1.00  4.640          C  
ATOM    543  C   TRP A  37     -19.007   4.835   2.574  1.00  4.930          C  
ATOM    544  O   TRP A  37     -18.870   3.893   3.359  1.00  5.240          O  
ATOM    545  CB  TRP A  37     -17.334   4.357   0.816  1.00  6.230          C  
ATOM    546  CG  TRP A  37     -16.133   4.738   0.024  1.00  6.230          C  
ATOM    547  CD1 TRP A  37     -16.074   5.379  -1.169  1.00  6.230          C  
ATOM    548  CD2 TRP A  37     -14.776   4.441   0.376  1.00  6.230          C  
ATOM    549  NE1 TRP A  37     -14.789   5.498  -1.564  1.00  6.230          N  
ATOM    550  CE2 TRP A  37     -13.985   4.915  -0.635  1.00  6.230          C  
ATOM    551  CE3 TRP A  37     -14.190   3.817   1.453  1.00  6.230          C  
ATOM    552  CZ2 TRP A  37     -12.639   4.769  -0.613  1.00  6.230          C  
ATOM    553  CZ3 TRP A  37     -12.838   3.667   1.493  1.00  6.230          C  
ATOM    554  CH2 TRP A  37     -12.071   4.129   0.477  1.00  6.230          C  
ATOM    555  H   TRP A  37     -16.374   4.990   3.410  1.00  4.780          H  
ATOM    556  HA  TRP A  37     -18.075   6.304   1.328  1.00  5.570          H  
ATOM    557 1HB  TRP A  37     -17.123   3.426   1.328  1.00  7.480          H  
ATOM    558 2HB  TRP A  37     -18.114   4.160   0.133  1.00  7.480          H  
ATOM    559  HD1 TRP A  37     -16.915   5.751  -1.733  1.00  7.480          H  
ATOM    560  HE1 TRP A  37     -14.482   5.948  -2.424  1.00  7.480          H  
ATOM    561  HE3 TRP A  37     -14.795   3.460   2.241  1.00  7.480          H  
ATOM    562  HZ2 TRP A  37     -12.029   5.153  -1.405  1.00  7.480          H  
ATOM    563  HZ3 TRP A  37     -12.410   3.173   2.352  1.00  7.480          H  
ATOM    564  HH2 TRP A  37     -11.006   4.009   0.516  1.00  7.480          H  
ATOM    565  N   GLY A  38     -20.213   5.290   2.209  1.00  5.140          N  
ATOM    566  CA  GLY A  38     -21.440   4.821   2.847  1.00  5.490          C  
ATOM    567  C   GLY A  38     -22.751   5.186   2.121  1.00  5.580          C  
ATOM    568  O   GLY A  38     -22.749   5.658   0.975  1.00  5.760          O  
ATOM    569  H   GLY A  38     -20.269   6.041   1.537  1.00  6.170          H  
ATOM    570 1HA  GLY A  38     -21.396   3.745   3.002  1.00  6.590          H  
ATOM    571 2HA  GLY A  38     -21.464   5.274   3.826  1.00  6.590          H  
ATOM    572  N   ARG A  39     -23.882   4.936   2.794  1.00  5.750          N  
ATOM    573  CA  ARG A  39     -25.218   5.158   2.202  1.00  5.930          C  
ATOM    574  C   ARG A  39     -26.174   6.014   3.042  1.00  5.570          C  
ATOM    575  O   ARG A  39     -26.058   6.089   4.266  1.00  5.560          O  
ATOM    576  CB  ARG A  39     -25.901   3.816   1.957  1.00  8.230          C  
ATOM    577  CG  ARG A  39     -26.149   2.997   3.241  1.00  8.230          C  
ATOM    578  CD  ARG A  39     -26.906   1.741   3.002  1.00  8.230          C  
ATOM    579  NE  ARG A  39     -27.008   0.948   4.233  1.00  8.230          N  
ATOM    580  CZ  ARG A  39     -27.952   1.096   5.197  1.00  8.230          C  
ATOM    581  NH1 ARG A  39     -28.900   2.005   5.083  1.00  8.230          N  
ATOM    582  NH2 ARG A  39     -27.920   0.317   6.268  1.00  8.230          N  
ATOM    583  H   ARG A  39     -23.770   4.569   3.746  1.00  6.900          H  
ATOM    584  HA  ARG A  39     -25.080   5.657   1.242  1.00  7.120          H  
ATOM    585 1HB  ARG A  39     -26.866   3.980   1.481  1.00  9.880          H  
ATOM    586 2HB  ARG A  39     -25.302   3.216   1.280  1.00  9.880          H  
ATOM    587 1HG  ARG A  39     -25.187   2.726   3.681  1.00  9.880          H  
ATOM    588 2HG  ARG A  39     -26.710   3.591   3.960  1.00  9.880          H  
ATOM    589 1HD  ARG A  39     -27.907   1.976   2.650  1.00  9.880          H  
ATOM    590 2HD  ARG A  39     -26.405   1.141   2.255  1.00  9.880          H  
ATOM    591  HE  ARG A  39     -26.307   0.231   4.377  1.00  9.880          H  
ATOM    592 1HH1 ARG A  39     -28.938   2.608   4.278  1.00  9.880          H  
ATOM    593 2HH1 ARG A  39     -29.601   2.104   5.812  1.00  9.880          H  
ATOM    594 1HH2 ARG A  39     -27.195  -0.382   6.364  1.00  9.880          H  
ATOM    595 2HH2 ARG A  39     -28.616   0.424   6.992  1.00  9.880          H  
ATOM    596  N   TRP A  40     -27.161   6.642   2.384  1.00  5.620          N  
ATOM    597  CA  TRP A  40     -28.143   7.457   3.106  1.00  5.550          C  
ATOM    598  C   TRP A  40     -29.460   7.630   2.358  1.00  5.790          C  
ATOM    599  O   TRP A  40     -29.576   7.304   1.174  1.00  6.250          O  
ATOM    600  CB  TRP A  40     -27.575   8.843   3.393  1.00  7.800          C  
ATOM    601  CG  TRP A  40     -27.291   9.690   2.174  1.00  7.800          C  
ATOM    602  CD1 TRP A  40     -26.209   9.631   1.329  1.00  7.800          C  
ATOM    603  CD2 TRP A  40     -28.111  10.775   1.688  1.00  7.800          C  
ATOM    604  NE1 TRP A  40     -26.317  10.600   0.364  1.00  7.800          N  
ATOM    605  CE2 TRP A  40     -27.469  11.305   0.569  1.00  7.800          C  
ATOM    606  CE3 TRP A  40     -29.318  11.338   2.111  1.00  7.800          C  
ATOM    607  CZ2 TRP A  40     -27.992  12.370  -0.133  1.00  7.800          C  
ATOM    608  CZ3 TRP A  40     -29.841  12.395   1.401  1.00  7.800          C  
ATOM    609  CH2 TRP A  40     -29.194  12.902   0.309  1.00  7.800          C  
ATOM    610  H   TRP A  40     -27.232   6.560   1.377  1.00  6.740          H  
ATOM    611  HA  TRP A  40     -28.360   6.970   4.059  1.00  6.660          H  
ATOM    612 1HB  TRP A  40     -28.270   9.391   4.030  1.00  9.360          H  
ATOM    613 2HB  TRP A  40     -26.692   8.738   3.952  1.00  9.360          H  
ATOM    614  HD1 TRP A  40     -25.380   8.927   1.412  1.00  9.360          H  
ATOM    615  HE1 TRP A  40     -25.649  10.820  -0.420  1.00  9.360          H  
ATOM    616  HE3 TRP A  40     -29.839  10.952   2.980  1.00  9.360          H  
ATOM    617  HZ2 TRP A  40     -27.484  12.786  -1.008  1.00  9.360          H  
ATOM    618  HZ3 TRP A  40     -30.791  12.824   1.737  1.00  9.360          H  
ATOM    619  HH2 TRP A  40     -29.633  13.741  -0.226  1.00  9.360          H  
ATOM    620  N   SER A  41     -30.440   8.171   3.075  1.00  5.710          N  
ATOM    621  CA  SER A  41     -31.769   8.509   2.576  1.00  5.990          C  
ATOM    622  C   SER A  41     -32.361   9.591   3.484  1.00  6.030          C  
ATOM    623  O   SER A  41     -31.825   9.836   4.559  1.00  6.080          O  
ATOM    624  CB  SER A  41     -32.657   7.285   2.608  1.00  8.270          C  
ATOM    625  OG  SER A  41     -32.954   6.919   3.937  1.00  8.270          O  
ATOM    626  H   SER A  41     -30.249   8.365   4.048  1.00  6.850          H  
ATOM    627  HA  SER A  41     -31.689   8.896   1.559  1.00  7.190          H  
ATOM    628 1HB  SER A  41     -33.581   7.497   2.076  1.00  9.930          H  
ATOM    629 2HB  SER A  41     -32.165   6.458   2.100  1.00  9.930          H  
ATOM    630  HG  SER A  41     -32.141   6.519   4.335  1.00  9.930          H  
ATOM    631  N   ASP A  42     -33.434  10.259   3.059  1.00  6.330          N  
ATOM    632  CA  ASP A  42     -34.128  11.227   3.928  1.00  6.600          C  
ATOM    633  C   ASP A  42     -34.942  10.537   5.017  1.00  6.750          C  
ATOM    634  O   ASP A  42     -35.427   9.424   4.804  1.00  6.750          O  
ATOM    635  CB  ASP A  42     -35.065  12.119   3.120  1.00  9.130          C  
ATOM    636  CG  ASP A  42     -34.362  13.181   2.296  1.00  9.130          C  
ATOM    637  OD1 ASP A  42     -33.208  13.469   2.546  1.00  9.130          O  
ATOM    638  OD2 ASP A  42     -34.986  13.723   1.428  1.00  9.130          O  
ATOM    639  H   ASP A  42     -33.809  10.059   2.143  1.00  7.600          H  
ATOM    640  HA  ASP A  42     -33.384  11.855   4.412  1.00  7.920          H  
ATOM    641 1HB  ASP A  42     -35.665  11.500   2.454  1.00 10.960          H  
ATOM    642 2HB  ASP A  42     -35.758  12.615   3.806  1.00 10.960          H  
ATOM    643  N   VAL A  43     -35.160  11.217   6.152  1.00  7.130          N  
ATOM    644  CA  VAL A  43     -36.004  10.637   7.197  1.00  7.480          C  
ATOM    645  C   VAL A  43     -37.163  11.555   7.606  1.00  7.600          C  
ATOM    646  O   VAL A  43     -37.181  12.751   7.308  1.00  7.920          O  
ATOM    647  CB  VAL A  43     -35.163  10.229   8.438  1.00 10.330          C  
ATOM    648  CG1 VAL A  43     -34.140   9.180   8.033  1.00 10.330          C  
ATOM    649  CG2 VAL A  43     -34.439  11.423   9.020  1.00 10.330          C  
ATOM    650  H   VAL A  43     -34.726  12.136   6.299  1.00  8.560          H  
ATOM    651  HA  VAL A  43     -36.442   9.721   6.803  1.00  8.980          H  
ATOM    652  HB  VAL A  43     -35.824   9.797   9.186  1.00 12.400          H  
ATOM    653 1HG1 VAL A  43     -33.554   8.875   8.897  1.00 12.400          H  
ATOM    654 2HG1 VAL A  43     -34.647   8.311   7.613  1.00 12.400          H  
ATOM    655 3HG1 VAL A  43     -33.483   9.603   7.285  1.00 12.400          H  
ATOM    656 1HG2 VAL A  43     -33.859  11.115   9.887  1.00 12.400          H  
ATOM    657 2HG2 VAL A  43     -33.776  11.804   8.275  1.00 12.400          H  
ATOM    658 3HG2 VAL A  43     -35.142  12.192   9.314  1.00 12.400          H  
ATOM    659  N   CYS A  44     -38.113  10.974   8.340  1.00  7.560          N  
ATOM    660  CA  CYS A  44     -39.349  11.614   8.812  1.00  7.310          C  
ATOM    661  C   CYS A  44     -39.180  12.805   9.750  1.00  7.220          C  
ATOM    662  O   CYS A  44     -40.144  13.505  10.044  1.00  7.390          O  
ATOM    663  CB  CYS A  44     -40.191  10.583   9.549  1.00 10.330          C  
ATOM    664  SG  CYS A  44     -39.419  10.015  11.085  1.00 10.330          S  
ATOM    665  H   CYS A  44     -37.994   9.991   8.549  1.00  9.070          H  
ATOM    666  HA  CYS A  44     -39.900  11.950   7.934  1.00  8.770          H  
ATOM    667 1HB  CYS A  44     -41.163  11.012   9.795  1.00 12.400          H  
ATOM    668 2HB  CYS A  44     -40.362   9.718   8.909  1.00 12.400          H  
ATOM    669  HG  CYS A  44     -39.379  11.212  11.683  1.00 12.400          H  
ATOM    670  N   SER A  45     -37.973  13.018  10.235  1.00  7.140          N  
ATOM    671  CA  SER A  45     -37.662  14.109  11.148  1.00  7.180          C  
ATOM    672  C   SER A  45     -37.238  15.399  10.423  1.00  7.330          C  
ATOM    673  O   SER A  45     -36.870  16.383  11.072  1.00  7.580          O  
ATOM    674  CB  SER A  45     -36.573  13.672  12.114  1.00 10.040          C  
ATOM    675  OG  SER A  45     -36.998  12.596  12.910  1.00 10.040          O  
ATOM    676  H   SER A  45     -37.239  12.382   9.961  1.00  8.570          H  
ATOM    677  HA  SER A  45     -38.560  14.331  11.726  1.00  8.620          H  
ATOM    678 1HB  SER A  45     -35.683  13.390  11.559  1.00 12.040          H  
ATOM    679 2HB  SER A  45     -36.311  14.507  12.756  1.00 12.040          H  
ATOM    680  HG  SER A  45     -36.286  12.427  13.535  1.00 12.040          H  
ATOM    681  N   ASP A  46     -37.251  15.385   9.069  1.00  7.380          N  
ATOM    682  CA  ASP A  46     -36.826  16.505   8.187  1.00  7.830          C  
ATOM    683  C   ASP A  46     -35.311  16.679   8.213  1.00  7.870          C  
ATOM    684  O   ASP A  46     -34.750  17.668   7.737  1.00  8.510          O  
ATOM    685  CB  ASP A  46     -37.504  17.849   8.535  1.00 10.780          C  
ATOM    686  CG  ASP A  46     -39.024  17.883   8.291  1.00 10.780          C  
ATOM    687  OD1 ASP A  46     -39.471  17.362   7.288  1.00 10.780          O  
ATOM    688  OD2 ASP A  46     -39.719  18.456   9.101  1.00 10.780          O  
ATOM    689  H   ASP A  46     -37.559  14.526   8.596  1.00  8.860          H  
ATOM    690  HA  ASP A  46     -37.112  16.252   7.166  1.00  9.400          H  
ATOM    691 1HB  ASP A  46     -37.305  18.134   9.559  1.00 12.940          H  
ATOM    692 2HB  ASP A  46     -37.060  18.626   7.914  1.00 12.940          H  
ATOM    693  N   ARG A  47     -34.675  15.663   8.743  1.00  7.320          N  
ATOM    694  CA  ARG A  47     -33.244  15.470   8.833  1.00  7.440          C  
ATOM    695  C   ARG A  47     -32.873  14.442   7.789  1.00  7.220          C  
ATOM    696  O   ARG A  47     -33.764  13.876   7.136  1.00  7.350          O  
ATOM    697  CB  ARG A  47     -32.821  14.963  10.210  1.00 10.370          C  
ATOM    698  CG  ARG A  47     -32.586  16.025  11.278  1.00 10.370          C  
ATOM    699  CD  ARG A  47     -33.841  16.606  11.780  1.00 10.370          C  
ATOM    700  NE  ARG A  47     -33.619  17.469  12.920  1.00 10.370          N  
ATOM    701  CZ  ARG A  47     -34.589  18.085  13.637  1.00 10.370          C  
ATOM    702  NH1 ARG A  47     -35.871  17.919  13.340  1.00 10.370          N  
ATOM    703  NH2 ARG A  47     -34.247  18.863  14.658  1.00 10.370          N  
ATOM    704  H   ARG A  47     -35.279  14.952   9.124  1.00  8.780          H  
ATOM    705  HA  ARG A  47     -32.729  16.407   8.615  1.00  8.930          H  
ATOM    706 1HB  ARG A  47     -33.583  14.287  10.585  1.00 12.440          H  
ATOM    707 2HB  ARG A  47     -31.898  14.386  10.118  1.00 12.440          H  
ATOM    708 1HG  ARG A  47     -32.049  15.586  12.118  1.00 12.440          H  
ATOM    709 2HG  ARG A  47     -31.988  16.830  10.850  1.00 12.440          H  
ATOM    710 1HD  ARG A  47     -34.308  17.201  10.998  1.00 12.440          H  
ATOM    711 2HD  ARG A  47     -34.502  15.813  12.078  1.00 12.440          H  
ATOM    712  HE  ARG A  47     -32.663  17.632  13.193  1.00 12.440          H  
ATOM    713 1HH1 ARG A  47     -36.166  17.311  12.552  1.00 12.440          H  
ATOM    714 2HH1 ARG A  47     -36.578  18.385  13.887  1.00 12.440          H  
ATOM    715 1HH2 ARG A  47     -33.271  18.993  14.891  1.00 12.440          H  
ATOM    716 2HH2 ARG A  47     -34.958  19.327  15.203  1.00 12.440          H  
ATOM    717  N   LYS A  48     -31.584  14.219   7.594  1.00  7.090          N  
ATOM    718  CA  LYS A  48     -31.178  13.164   6.681  1.00  7.020          C  
ATOM    719  C   LYS A  48     -30.757  11.974   7.508  1.00  6.520          C  
ATOM    720  O   LYS A  48     -30.320  12.123   8.645  1.00  6.440          O  
ATOM    721  CB  LYS A  48     -30.002  13.586   5.785  1.00  9.860          C  
ATOM    722  CG  LYS A  48     -30.371  14.243   4.458  1.00  9.860          C  
ATOM    723  CD  LYS A  48     -30.576  15.745   4.555  1.00  9.860          C  
ATOM    724  CE  LYS A  48     -30.859  16.355   3.159  1.00  9.860          C  
ATOM    725  NZ  LYS A  48     -32.274  16.115   2.689  1.00  9.860          N  
ATOM    726  H   LYS A  48     -30.880  14.746   8.130  1.00  8.510          H  
ATOM    727  HA  LYS A  48     -32.020  12.865   6.061  1.00  8.420          H  
ATOM    728 1HB  LYS A  48     -29.357  14.276   6.336  1.00 11.830          H  
ATOM    729 2HB  LYS A  48     -29.399  12.702   5.554  1.00 11.830          H  
ATOM    730 1HG  LYS A  48     -29.570  14.052   3.749  1.00 11.830          H  
ATOM    731 2HG  LYS A  48     -31.279  13.778   4.081  1.00 11.830          H  
ATOM    732 1HD  LYS A  48     -31.421  15.956   5.215  1.00 11.830          H  
ATOM    733 2HD  LYS A  48     -29.682  16.209   4.973  1.00 11.830          H  
ATOM    734 1HE  LYS A  48     -30.679  17.427   3.201  1.00 11.830          H  
ATOM    735 2HE  LYS A  48     -30.171  15.909   2.438  1.00 11.830          H  
ATOM    736 1HZ  LYS A  48     -32.410  16.523   1.780  1.00 11.830          H  
ATOM    737 2HZ  LYS A  48     -32.490  15.105   2.624  1.00 11.830          H  
ATOM    738 3HZ  LYS A  48     -32.922  16.529   3.340  1.00 11.830          H  
ATOM    739  N   GLU A  49     -30.889  10.787   6.970  1.00  6.460          N  
ATOM    740  CA  GLU A  49     -30.315   9.655   7.652  1.00  6.230          C  
ATOM    741  C   GLU A  49     -28.826   9.941   7.618  1.00  6.180          C  
ATOM    742  O   GLU A  49     -28.300  10.308   6.565  1.00  6.660          O  
ATOM    743  CB  GLU A  49     -30.637   8.337   6.926  1.00  8.810          C  
ATOM    744  CG  GLU A  49     -30.254   7.060   7.656  1.00  8.810          C  
ATOM    745  CD  GLU A  49     -30.698   5.794   6.915  1.00  8.810          C  
ATOM    746  OE1 GLU A  49     -31.085   5.873   5.757  1.00  8.810          O  
ATOM    747  OE2 GLU A  49     -30.704   4.758   7.538  1.00  8.810          O  
ATOM    748  H   GLU A  49     -31.320  10.659   6.056  1.00  7.750          H  
ATOM    749  HA  GLU A  49     -30.660   9.618   8.685  1.00  7.480          H  
ATOM    750 1HB  GLU A  49     -31.690   8.285   6.685  1.00 10.580          H  
ATOM    751 2HB  GLU A  49     -30.094   8.323   5.988  1.00 10.580          H  
ATOM    752 1HG  GLU A  49     -29.166   7.035   7.769  1.00 10.580          H  
ATOM    753 2HG  GLU A  49     -30.697   7.073   8.649  1.00 10.580          H  
ATOM    754  N   SER A  50     -28.133   9.801   8.733  1.00  5.850          N  
ATOM    755  CA  SER A  50     -26.705  10.040   8.689  1.00  5.910          C  
ATOM    756  C   SER A  50     -26.119   9.030   7.732  1.00  5.610          C  
ATOM    757  O   SER A  50     -26.565   7.883   7.708  1.00  5.430          O  
ATOM    758  CB  SER A  50     -26.083   9.878  10.057  1.00  8.250          C  
ATOM    759  OG  SER A  50     -26.537  10.847  10.986  1.00  8.250          O  
ATOM    760  H   SER A  50     -28.580   9.532   9.596  1.00  7.020          H  
ATOM    761  HA  SER A  50     -26.516  11.042   8.306  1.00  7.090          H  
ATOM    762 1HB  SER A  50     -26.310   8.887  10.423  1.00  9.900          H  
ATOM    763 2HB  SER A  50     -25.031   9.948   9.952  1.00  9.900          H  
ATOM    764  HG  SER A  50     -26.113  10.615  11.824  1.00  9.900          H  
ATOM    765  N   ILE A  51     -25.092   9.397   6.981  1.00  5.870          N  
ATOM    766  CA  ILE A  51     -24.548   8.399   6.086  1.00  5.750          C  
ATOM    767  C   ILE A  51     -23.941   7.276   6.912  1.00  5.260          C  
ATOM    768  O   ILE A  51     -23.111   7.517   7.794  1.00  5.600          O  
ATOM    769  CB  ILE A  51     -23.461   8.937   5.122  1.00  8.100          C  
ATOM    770  CG1 ILE A  51     -24.018  10.045   4.214  1.00  8.100          C  
ATOM    771  CG2 ILE A  51     -23.027   7.813   4.236  1.00  8.100          C  
ATOM    772  CD1 ILE A  51     -22.993  10.763   3.318  1.00  8.100          C  
ATOM    773  H   ILE A  51     -24.776  10.366   7.001  1.00  7.040          H  
ATOM    774  HA  ILE A  51     -25.359   7.980   5.508  1.00  6.900          H  
ATOM    775  HB  ILE A  51     -22.624   9.295   5.676  1.00  9.720          H  
ATOM    776 1HG1 ILE A  51     -24.743   9.629   3.593  1.00  9.720          H  
ATOM    777 2HG1 ILE A  51     -24.496  10.787   4.851  1.00  9.720          H  
ATOM    778 1HG2 ILE A  51     -22.284   8.125   3.537  1.00  9.720          H  
ATOM    779 2HG2 ILE A  51     -22.627   7.008   4.821  1.00  9.720          H  
ATOM    780 3HG2 ILE A  51     -23.885   7.476   3.693  1.00  9.720          H  
ATOM    781 1HD1 ILE A  51     -23.498  11.509   2.753  1.00  9.720          H  
ATOM    782 2HD1 ILE A  51     -22.229  11.224   3.892  1.00  9.720          H  
ATOM    783 3HD1 ILE A  51     -22.543  10.067   2.631  1.00  9.720          H  
ATOM    784  N   ILE A  52     -24.349   6.053   6.606  1.00  4.810          N  
ATOM    785  CA  ILE A  52     -23.841   4.882   7.292  1.00  4.550          C  
ATOM    786  C   ILE A  52     -22.619   4.394   6.556  1.00  4.620          C  
ATOM    787  O   ILE A  52     -22.694   4.106   5.358  1.00  4.810          O  
ATOM    788  CB  ILE A  52     -24.913   3.785   7.420  1.00  6.470          C  
ATOM    789  CG1 ILE A  52     -26.085   4.343   8.274  1.00  6.470          C  
ATOM    790  CG2 ILE A  52     -24.303   2.505   8.040  1.00  6.470          C  
ATOM    791  CD1 ILE A  52     -27.334   3.498   8.281  1.00  6.470          C  
ATOM    792  H   ILE A  52     -25.049   5.973   5.863  1.00  5.770          H  
ATOM    793  HA  ILE A  52     -23.551   5.184   8.288  1.00  5.460          H  
ATOM    794  HB  ILE A  52     -25.310   3.558   6.434  1.00  7.770          H  
ATOM    795 1HG1 ILE A  52     -25.738   4.460   9.305  1.00  7.770          H  
ATOM    796 2HG1 ILE A  52     -26.357   5.329   7.894  1.00  7.770          H  
ATOM    797 1HG2 ILE A  52     -25.056   1.731   8.121  1.00  7.770          H  
ATOM    798 2HG2 ILE A  52     -23.491   2.133   7.413  1.00  7.770          H  
ATOM    799 3HG2 ILE A  52     -23.912   2.733   9.034  1.00  7.770          H  
ATOM    800 1HD1 ILE A  52     -28.093   3.990   8.898  1.00  7.770          H  
ATOM    801 2HD1 ILE A  52     -27.707   3.411   7.265  1.00  7.770          H  
ATOM    802 3HD1 ILE A  52     -27.132   2.514   8.683  1.00  7.770          H  
ATOM    803  N   VAL A  53     -21.491   4.326   7.259  1.00  4.790          N  
ATOM    804  CA  VAL A  53     -20.213   3.988   6.630  1.00  4.840          C  
ATOM    805  C   VAL A  53     -20.042   2.490   6.435  1.00  4.480          C  
ATOM    806  O   VAL A  53     -20.035   1.710   7.394  1.00  4.800          O  
ATOM    807  CB  VAL A  53     -19.038   4.542   7.461  1.00  6.760          C  
ATOM    808  CG1 VAL A  53     -17.721   4.163   6.877  1.00  6.760          C  
ATOM    809  CG2 VAL A  53     -19.113   6.036   7.511  1.00  6.760          C  
ATOM    810  H   VAL A  53     -21.569   4.519   8.265  1.00  5.750          H  
ATOM    811  HA  VAL A  53     -20.177   4.463   5.650  1.00  5.810          H  
ATOM    812  HB  VAL A  53     -19.092   4.125   8.445  1.00  8.110          H  
ATOM    813 1HG1 VAL A  53     -16.944   4.577   7.506  1.00  8.110          H  
ATOM    814 2HG1 VAL A  53     -17.608   3.078   6.836  1.00  8.110          H  
ATOM    815 3HG1 VAL A  53     -17.633   4.573   5.865  1.00  8.110          H  
ATOM    816 1HG2 VAL A  53     -18.292   6.424   8.109  1.00  8.110          H  
ATOM    817 2HG2 VAL A  53     -19.028   6.402   6.532  1.00  8.110          H  
ATOM    818 3HG2 VAL A  53     -20.066   6.357   7.943  1.00  8.110          H  
ATOM    819  N   HIS A  54     -19.871   2.114   5.171  1.00  4.270          N  
ATOM    820  CA  HIS A  54     -19.717   0.742   4.710  1.00  4.350          C  
ATOM    821  C   HIS A  54     -18.254   0.315   4.733  1.00  4.490          C  
ATOM    822  O   HIS A  54     -17.910  -0.777   5.193  1.00  4.760          O  
ATOM    823  CB  HIS A  54     -20.275   0.603   3.293  1.00  6.060          C  
ATOM    824  CG  HIS A  54     -20.257  -0.775   2.783  1.00  6.060          C  
ATOM    825  ND1 HIS A  54     -19.158  -1.341   2.170  1.00  6.060          N  
ATOM    826  CD2 HIS A  54     -21.214  -1.720   2.797  1.00  6.060          C  
ATOM    827  CE1 HIS A  54     -19.451  -2.580   1.828  1.00  6.060          C  
ATOM    828  NE2 HIS A  54     -20.695  -2.832   2.203  1.00  6.060          N  
ATOM    829  H   HIS A  54     -19.817   2.855   4.477  1.00  5.120          H  
ATOM    830  HA  HIS A  54     -20.271   0.071   5.365  1.00  5.220          H  
ATOM    831 1HB  HIS A  54     -21.303   0.959   3.277  1.00  7.270          H  
ATOM    832 2HB  HIS A  54     -19.703   1.231   2.609  1.00  7.270          H  
ATOM    833  HD1 HIS A  54     -18.199  -1.000   2.199  1.00  7.270          H  
ATOM    834  HD2 HIS A  54     -22.235  -1.729   3.174  1.00  7.270          H  
ATOM    835  HE1 HIS A  54     -18.713  -3.205   1.323  1.00  7.270          H  
ATOM    836  N   SER A  55     -17.413   1.169   4.151  1.00  4.640          N  
ATOM    837  CA  SER A  55     -15.979   0.932   4.016  1.00  4.870          C  
ATOM    838  C   SER A  55     -15.274   2.205   4.514  1.00  4.810          C  
ATOM    839  O   SER A  55     -15.838   3.302   4.411  1.00  5.210          O  
ATOM    840  CB  SER A  55     -15.608   0.601   2.556  1.00  6.730          C  
ATOM    841  OG  SER A  55     -16.241  -0.614   2.056  1.00  6.730          O  
ATOM    842  H   SER A  55     -17.802   2.052   3.815  1.00  5.570          H  
ATOM    843  HA  SER A  55     -15.701   0.104   4.653  1.00  5.840          H  
ATOM    844 1HB  SER A  55     -15.915   1.429   1.932  1.00  8.070          H  
ATOM    845 2HB  SER A  55     -14.525   0.514   2.465  1.00  8.070          H  
ATOM    846  HG  SER A  55     -15.575  -1.375   2.151  1.00  8.070          H  
ATOM    847  N   ALA A  56     -14.062   2.088   5.060  1.00  4.470          N  
ATOM    848  CA  ALA A  56     -13.364   3.279   5.543  1.00  4.510          C  
ATOM    849  C   ALA A  56     -11.874   3.110   5.753  1.00  4.670          C  
ATOM    850  O   ALA A  56     -11.443   2.396   6.647  1.00  4.740          O  
ATOM    851  CB  ALA A  56     -13.947   3.651   6.871  1.00  6.300          C  
ATOM    852  H   ALA A  56     -13.613   1.181   5.116  1.00  5.360          H  
ATOM    853  HA  ALA A  56     -13.508   4.077   4.820  1.00  5.410          H  
ATOM    854 1HB  ALA A  56     -13.453   4.522   7.237  1.00  7.560          H  
ATOM    855 2HB  ALA A  56     -14.985   3.835   6.765  1.00  7.560          H  
ATOM    856 3HB  ALA A  56     -13.791   2.831   7.568  1.00  7.560          H  
ATOM    857  N   LEU A  57     -11.067   3.864   5.053  1.00  4.800          N  
ATOM    858  CA  LEU A  57      -9.647   3.675   5.250  1.00  4.970          C  
ATOM    859  C   LEU A  57      -9.102   4.741   6.165  1.00  4.930          C  
ATOM    860  O   LEU A  57      -9.462   5.922   6.070  1.00  5.080          O  
ATOM    861  CB  LEU A  57      -8.916   3.647   3.907  1.00  6.890          C  
ATOM    862  CG  LEU A  57      -9.304   2.502   2.937  1.00  6.890          C  
ATOM    863  CD1 LEU A  57      -8.650   2.732   1.621  1.00  6.890          C  
ATOM    864  CD2 LEU A  57      -8.831   1.172   3.477  1.00  6.890          C  
ATOM    865  H   LEU A  57     -11.446   4.539   4.384  1.00  5.760          H  
ATOM    866  HA  LEU A  57      -9.483   2.724   5.748  1.00  5.960          H  
ATOM    867 1HB  LEU A  57      -9.112   4.586   3.396  1.00  8.270          H  
ATOM    868 2HB  LEU A  57      -7.850   3.566   4.104  1.00  8.270          H  
ATOM    869  HG  LEU A  57     -10.371   2.490   2.811  1.00  8.270          H  
ATOM    870 1HD1 LEU A  57      -8.929   1.942   0.923  1.00  8.270          H  
ATOM    871 2HD1 LEU A  57      -8.965   3.687   1.239  1.00  8.270          H  
ATOM    872 3HD1 LEU A  57      -7.590   2.727   1.745  1.00  8.270          H  
ATOM    873 1HD2 LEU A  57      -9.101   0.381   2.794  1.00  8.270          H  
ATOM    874 2HD2 LEU A  57      -7.784   1.195   3.586  1.00  8.270          H  
ATOM    875 3HD2 LEU A  57      -9.260   0.970   4.415  1.00  8.270          H  
ATOM    876  N   VAL A  58      -8.184   4.323   7.017  1.00  4.930          N  
ATOM    877  CA  VAL A  58      -7.516   5.212   7.944  1.00  5.180          C  
ATOM    878  C   VAL A  58      -6.029   5.138   7.715  1.00  5.670          C  
ATOM    879  O   VAL A  58      -5.507   4.043   7.521  1.00  5.660          O  
ATOM    880  CB  VAL A  58      -7.783   4.741   9.409  1.00  7.150          C  
ATOM    881  CG1 VAL A  58      -9.243   4.678   9.675  1.00  7.150          C  
ATOM    882  CG2 VAL A  58      -7.168   3.371   9.719  1.00  7.150          C  
ATOM    883  H   VAL A  58      -7.975   3.337   7.028  1.00  5.920          H  
ATOM    884  HA  VAL A  58      -7.849   6.237   7.789  1.00  6.220          H  
ATOM    885  HB  VAL A  58      -7.361   5.456  10.067  1.00  8.580          H  
ATOM    886 1HG1 VAL A  58      -9.402   4.391  10.713  1.00  8.580          H  
ATOM    887 2HG1 VAL A  58      -9.681   5.611   9.504  1.00  8.580          H  
ATOM    888 3HG1 VAL A  58      -9.712   3.942   9.021  1.00  8.580          H  
ATOM    889 1HG2 VAL A  58      -7.394   3.120  10.739  1.00  8.580          H  
ATOM    890 2HG2 VAL A  58      -7.602   2.627   9.065  1.00  8.580          H  
ATOM    891 3HG2 VAL A  58      -6.095   3.367   9.613  1.00  8.580          H  
ATOM    892  N   SER A  59      -5.320   6.245   7.768  1.00  6.190          N  
ATOM    893  CA  SER A  59      -3.880   6.070   7.684  1.00  6.740          C  
ATOM    894  C   SER A  59      -3.408   5.178   8.830  1.00  6.530          C  
ATOM    895  O   SER A  59      -3.798   5.422   9.978  1.00  6.160          O  
ATOM    896  CB  SER A  59      -3.154   7.356   7.799  1.00  9.220          C  
ATOM    897  OG  SER A  59      -1.756   7.114   7.922  1.00  9.220          O  
ATOM    898  H   SER A  59      -5.770   7.169   7.829  1.00  7.430          H  
ATOM    899  HA  SER A  59      -3.664   5.632   6.712  1.00  8.090          H  
ATOM    900 1HB  SER A  59      -3.355   7.928   6.922  1.00 11.060          H  
ATOM    901 2HB  SER A  59      -3.521   7.916   8.653  1.00 11.060          H  
ATOM    902  HG  SER A  59      -1.315   7.950   7.730  1.00 11.060          H  
ATOM    903  N   PRO A  60      -2.519   4.195   8.598  1.00  6.860          N  
ATOM    904  CA  PRO A  60      -1.991   3.276   9.588  1.00  6.860          C  
ATOM    905  C   PRO A  60      -1.161   3.972  10.664  1.00  6.860          C  
ATOM    906  O   PRO A  60      -0.927   3.408  11.728  1.00  6.690          O  
ATOM    907  CB  PRO A  60      -1.132   2.323   8.753  1.00 10.290          C  
ATOM    908  CG  PRO A  60      -0.753   3.109   7.539  1.00 10.290          C  
ATOM    909  CD  PRO A  60      -1.942   4.005   7.254  1.00 10.290          C  
ATOM    910  HA  PRO A  60      -2.827   2.727  10.035  1.00  8.230          H  
ATOM    911 1HB  PRO A  60      -0.256   2.003   9.338  1.00 12.350          H  
ATOM    912 2HB  PRO A  60      -1.708   1.412   8.507  1.00 12.350          H  
ATOM    913 1HG  PRO A  60       0.178   3.673   7.713  1.00 12.350          H  
ATOM    914 2HG  PRO A  60      -0.550   2.420   6.729  1.00 12.350          H  
ATOM    915 1HD  PRO A  60      -1.564   4.936   6.819  1.00 12.350          H  
ATOM    916 2HD  PRO A  60      -2.657   3.515   6.605  1.00 12.350          H  
ATOM    917  N   GLU A  61      -0.708   5.200  10.388  1.00  7.130          N  
ATOM    918  CA  GLU A  61       0.140   5.902  11.341  1.00  7.300          C  
ATOM    919  C   GLU A  61      -0.639   6.685  12.394  1.00  6.880          C  
ATOM    920  O   GLU A  61      -0.057   7.141  13.383  1.00  7.070          O  
ATOM    921  CB  GLU A  61       1.091   6.841  10.606  1.00 10.150          C  
ATOM    922  CG  GLU A  61       2.087   6.124   9.694  1.00 10.150          C  
ATOM    923  CD  GLU A  61       3.054   7.056   9.019  1.00 10.150          C  
ATOM    924  OE1 GLU A  61       3.109   8.201   9.402  1.00 10.150          O  
ATOM    925  OE2 GLU A  61       3.724   6.630   8.110  1.00 10.150          O  
ATOM    926  H   GLU A  61      -0.938   5.658   9.506  1.00  8.560          H  
ATOM    927  HA  GLU A  61       0.741   5.157  11.862  1.00  8.760          H  
ATOM    928 1HB  GLU A  61       0.506   7.529  10.003  1.00 12.180          H  
ATOM    929 2HB  GLU A  61       1.651   7.430  11.326  1.00 12.180          H  
ATOM    930 1HG  GLU A  61       2.646   5.398  10.283  1.00 12.180          H  
ATOM    931 2HG  GLU A  61       1.531   5.579   8.933  1.00 12.180          H  
ATOM    932  N   ARG A  62      -1.944   6.875  12.180  1.00  6.380          N  
ATOM    933  CA  ARG A  62      -2.763   7.624  13.129  1.00  6.010          C  
ATOM    934  C   ARG A  62      -4.027   6.839  13.430  1.00  5.570          C  
ATOM    935  O   ARG A  62      -4.984   7.371  14.026  1.00  5.220          O  
ATOM    936  CB  ARG A  62      -3.121   9.000  12.584  1.00  8.560          C  
ATOM    937  CG  ARG A  62      -1.936   9.961  12.382  1.00  8.560          C  
ATOM    938  CD  ARG A  62      -1.303  10.387  13.649  1.00  8.560          C  
ATOM    939  NE  ARG A  62      -0.224  11.320  13.397  1.00  8.560          N  
ATOM    940  CZ  ARG A  62       1.064  10.986  13.150  1.00  8.560          C  
ATOM    941  NH1 ARG A  62       1.459   9.719  13.118  1.00  8.560          N  
ATOM    942  NH2 ARG A  62       1.948  11.953  12.933  1.00  8.560          N  
ATOM    943  H   ARG A  62      -2.403   6.464  11.359  1.00  7.660          H  
ATOM    944  HA  ARG A  62      -2.214   7.732  14.058  1.00  7.210          H  
ATOM    945 1HB  ARG A  62      -3.602   8.877  11.619  1.00 10.270          H  
ATOM    946 2HB  ARG A  62      -3.842   9.479  13.249  1.00 10.270          H  
ATOM    947 1HG  ARG A  62      -1.185   9.477  11.765  1.00 10.270          H  
ATOM    948 2HG  ARG A  62      -2.282  10.859  11.881  1.00 10.270          H  
ATOM    949 1HD  ARG A  62      -2.047  10.887  14.267  1.00 10.270          H  
ATOM    950 2HD  ARG A  62      -0.900   9.542  14.190  1.00 10.270          H  
ATOM    951  HE  ARG A  62      -0.456  12.305  13.408  1.00 10.270          H  
ATOM    952 1HH1 ARG A  62       0.803   8.935  13.283  1.00 10.270          H  
ATOM    953 2HH1 ARG A  62       2.426   9.498  12.928  1.00 10.270          H  
ATOM    954 1HH2 ARG A  62       1.654  12.921  12.954  1.00 10.270          H  
ATOM    955 2HH2 ARG A  62       2.913  11.725  12.743  1.00 10.270          H  
ATOM    956  N   SER A  63      -3.975   5.553  13.071  1.00  5.660          N  
ATOM    957  CA  SER A  63      -5.095   4.633  13.121  1.00  5.330          C  
ATOM    958  C   SER A  63      -5.708   4.480  14.489  1.00  5.150          C  
ATOM    959  O   SER A  63      -6.905   4.276  14.599  1.00  4.750          O  
ATOM    960  CB  SER A  63      -4.638   3.273  12.657  1.00  7.590          C  
ATOM    961  OG  SER A  63      -3.734   2.719  13.571  1.00  7.590          O  
ATOM    962  H   SER A  63      -3.110   5.208  12.669  1.00  6.790          H  
ATOM    963  HA  SER A  63      -5.852   4.991  12.428  1.00  6.400          H  
ATOM    964 1HB  SER A  63      -5.492   2.614  12.537  1.00  9.110          H  
ATOM    965 2HB  SER A  63      -4.172   3.376  11.696  1.00  9.110          H  
ATOM    966  HG  SER A  63      -3.349   1.954  13.135  1.00  9.110          H  
ATOM    967  N   LEU A  64      -4.978   4.689  15.571  1.00  5.530          N  
ATOM    968  CA  LEU A  64      -5.662   4.527  16.844  1.00  5.510          C  
ATOM    969  C   LEU A  64      -6.845   5.489  16.974  1.00  5.060          C  
ATOM    970  O   LEU A  64      -7.933   5.083  17.398  1.00  4.850          O  
ATOM    971  CB  LEU A  64      -4.701   4.749  18.022  1.00  7.720          C  
ATOM    972  CG  LEU A  64      -5.320   4.651  19.464  1.00  7.720          C  
ATOM    973  CD1 LEU A  64      -5.897   3.249  19.713  1.00  7.720          C  
ATOM    974  CD2 LEU A  64      -4.242   4.984  20.489  1.00  7.720          C  
ATOM    975  H   LEU A  64      -3.983   4.865  15.515  1.00  6.640          H  
ATOM    976  HA  LEU A  64      -6.042   3.510  16.881  1.00  6.610          H  
ATOM    977 1HB  LEU A  64      -3.902   4.013  17.955  1.00  9.270          H  
ATOM    978 2HB  LEU A  64      -4.263   5.739  17.921  1.00  9.270          H  
ATOM    979  HG  LEU A  64      -6.137   5.371  19.562  1.00  9.270          H  
ATOM    980 1HD1 LEU A  64      -6.318   3.205  20.710  1.00  9.270          H  
ATOM    981 2HD1 LEU A  64      -6.683   3.029  18.994  1.00  9.270          H  
ATOM    982 3HD1 LEU A  64      -5.106   2.505  19.624  1.00  9.270          H  
ATOM    983 1HD2 LEU A  64      -4.663   4.934  21.491  1.00  9.270          H  
ATOM    984 2HD2 LEU A  64      -3.422   4.269  20.405  1.00  9.270          H  
ATOM    985 3HD2 LEU A  64      -3.865   5.991  20.305  1.00  9.270          H  
ATOM    986  N   SER A  65      -6.639   6.759  16.617  1.00  5.100          N  
ATOM    987  CA  SER A  65      -7.685   7.755  16.790  1.00  4.930          C  
ATOM    988  C   SER A  65      -8.693   7.657  15.670  1.00  4.440          C  
ATOM    989  O   SER A  65      -9.906   7.793  15.883  1.00  4.310          O  
ATOM    990  CB  SER A  65      -7.088   9.151  16.801  1.00  6.970          C  
ATOM    991  OG  SER A  65      -6.254   9.348  17.914  1.00  6.970          O  
ATOM    992  H   SER A  65      -5.758   7.032  16.187  1.00  6.120          H  
ATOM    993  HA  SER A  65      -8.190   7.575  17.737  1.00  5.920          H  
ATOM    994 1HB  SER A  65      -6.521   9.307  15.881  1.00  8.360          H  
ATOM    995 2HB  SER A  65      -7.897   9.887  16.819  1.00  8.360          H  
ATOM    996  HG  SER A  65      -5.970  10.265  17.870  1.00  8.360          H  
ATOM    997  N   LEU A  66      -8.196   7.380  14.471  1.00  4.280          N  
ATOM    998  CA  LEU A  66      -9.067   7.318  13.321  1.00  3.920          C  
ATOM    999  C   LEU A  66     -10.020   6.120  13.455  1.00  3.640          C  
ATOM   1000  O   LEU A  66     -11.219   6.237  13.179  1.00  3.430          O  
ATOM   1001  CB  LEU A  66      -8.204   7.206  12.074  1.00  5.630          C  
ATOM   1002  CG  LEU A  66      -7.259   8.435  11.734  1.00  5.630          C  
ATOM   1003  CD1 LEU A  66      -6.406   8.070  10.530  1.00  5.630          C  
ATOM   1004  CD2 LEU A  66      -8.038   9.696  11.466  1.00  5.630          C  
ATOM   1005  H   LEU A  66      -7.182   7.261  14.364  1.00  5.140          H  
ATOM   1006  HA  LEU A  66      -9.670   8.220  13.282  1.00  4.700          H  
ATOM   1007 1HB  LEU A  66      -7.574   6.354  12.210  1.00  6.760          H  
ATOM   1008 2HB  LEU A  66      -8.827   7.020  11.246  1.00  6.760          H  
ATOM   1009  HG  LEU A  66      -6.594   8.611  12.574  1.00  6.760          H  
ATOM   1010 1HD1 LEU A  66      -5.733   8.893  10.302  1.00  6.760          H  
ATOM   1011 2HD1 LEU A  66      -5.818   7.172  10.742  1.00  6.760          H  
ATOM   1012 3HD1 LEU A  66      -7.054   7.893   9.673  1.00  6.760          H  
ATOM   1013 1HD2 LEU A  66      -7.346  10.508  11.236  1.00  6.760          H  
ATOM   1014 2HD2 LEU A  66      -8.676   9.544  10.643  1.00  6.760          H  
ATOM   1015 3HD2 LEU A  66      -8.626   9.971  12.334  1.00  6.760          H  
ATOM   1016  N   LEU A  67      -9.506   4.974  13.928  1.00  3.860          N  
ATOM   1017  CA  LEU A  67     -10.352   3.811  14.118  1.00  3.930          C  
ATOM   1018  C   LEU A  67     -11.338   4.087  15.227  1.00  3.950          C  
ATOM   1019  O   LEU A  67     -12.515   3.808  15.064  1.00  3.900          O  
ATOM   1020  CB  LEU A  67      -9.526   2.566  14.451  1.00  5.470          C  
ATOM   1021  CG  LEU A  67      -8.636   1.996  13.308  1.00  5.470          C  
ATOM   1022  CD1 LEU A  67      -7.727   0.943  13.893  1.00  5.470          C  
ATOM   1023  CD2 LEU A  67      -9.505   1.382  12.172  1.00  5.470          C  
ATOM   1024  H   LEU A  67      -8.517   4.894  14.144  1.00  4.630          H  
ATOM   1025  HA  LEU A  67     -10.913   3.636  13.209  1.00  4.720          H  
ATOM   1026 1HB  LEU A  67      -8.876   2.807  15.295  1.00  6.570          H  
ATOM   1027 2HB  LEU A  67     -10.210   1.777  14.767  1.00  6.570          H  
ATOM   1028  HG  LEU A  67      -8.025   2.788  12.907  1.00  6.570          H  
ATOM   1029 1HD1 LEU A  67      -7.081   0.549  13.120  1.00  6.570          H  
ATOM   1030 2HD1 LEU A  67      -7.115   1.393  14.678  1.00  6.570          H  
ATOM   1031 3HD1 LEU A  67      -8.323   0.135  14.314  1.00  6.570          H  
ATOM   1032 1HD2 LEU A  67      -8.857   0.984  11.392  1.00  6.570          H  
ATOM   1033 2HD2 LEU A  67     -10.122   0.571  12.571  1.00  6.570          H  
ATOM   1034 3HD2 LEU A  67     -10.151   2.135  11.736  1.00  6.570          H  
ATOM   1035  N   ARG A  68     -10.923   4.739  16.324  1.00  4.170          N  
ATOM   1036  CA  ARG A  68     -11.906   5.031  17.355  1.00  4.370          C  
ATOM   1037  C   ARG A  68     -13.071   5.834  16.787  1.00  4.140          C  
ATOM   1038  O   ARG A  68     -14.232   5.472  16.996  1.00  4.260          O  
ATOM   1039  CB  ARG A  68     -11.285   5.784  18.521  1.00  6.040          C  
ATOM   1040  CG  ARG A  68     -10.394   4.952  19.437  1.00  6.040          C  
ATOM   1041  CD  ARG A  68      -9.683   5.807  20.418  1.00  6.040          C  
ATOM   1042  NE  ARG A  68      -8.884   5.025  21.351  1.00  6.040          N  
ATOM   1043  CZ  ARG A  68      -7.954   5.529  22.194  1.00  6.040          C  
ATOM   1044  NH1 ARG A  68      -7.691   6.822  22.204  1.00  6.040          N  
ATOM   1045  NH2 ARG A  68      -7.306   4.718  23.016  1.00  6.040          N  
ATOM   1046  H   ARG A  68      -9.934   4.957  16.485  1.00  5.000          H  
ATOM   1047  HA  ARG A  68     -12.285   4.081  17.733  1.00  5.240          H  
ATOM   1048 1HB  ARG A  68     -10.682   6.609  18.138  1.00  7.250          H  
ATOM   1049 2HB  ARG A  68     -12.074   6.222  19.133  1.00  7.250          H  
ATOM   1050 1HG  ARG A  68     -11.022   4.261  19.997  1.00  7.250          H  
ATOM   1051 2HG  ARG A  68      -9.678   4.382  18.863  1.00  7.250          H  
ATOM   1052 1HD  ARG A  68      -9.015   6.473  19.869  1.00  7.250          H  
ATOM   1053 2HD  ARG A  68     -10.405   6.396  20.984  1.00  7.250          H  
ATOM   1054  HE  ARG A  68      -9.050   4.026  21.383  1.00  7.250          H  
ATOM   1055 1HH1 ARG A  68      -8.175   7.448  21.573  1.00  7.250          H  
ATOM   1056 2HH1 ARG A  68      -6.994   7.190  22.836  1.00  7.250          H  
ATOM   1057 1HH2 ARG A  68      -7.508   3.727  23.014  1.00  7.250          H  
ATOM   1058 2HH2 ARG A  68      -6.612   5.086  23.651  1.00  7.250          H  
ATOM   1059  N   ALA A  69     -12.804   6.837  15.941  1.00  3.990          N  
ATOM   1060  CA  ALA A  69     -13.922   7.604  15.371  1.00  4.050          C  
ATOM   1061  C   ALA A  69     -14.888   6.680  14.633  1.00  3.740          C  
ATOM   1062  O   ALA A  69     -16.125   6.755  14.800  1.00  4.010          O  
ATOM   1063  CB  ALA A  69     -13.386   8.620  14.372  1.00  5.650          C  
ATOM   1064  H   ALA A  69     -11.829   7.116  15.773  1.00  4.790          H  
ATOM   1065  HA  ALA A  69     -14.454   8.102  16.176  1.00  4.860          H  
ATOM   1066 1HB  ALA A  69     -14.207   9.182  13.960  1.00  6.780          H  
ATOM   1067 2HB  ALA A  69     -12.692   9.292  14.849  1.00  6.780          H  
ATOM   1068 3HB  ALA A  69     -12.871   8.103  13.570  1.00  6.780          H  
ATOM   1069  N   LEU A  70     -14.300   5.722  13.923  1.00  3.380          N  
ATOM   1070  CA  LEU A  70     -14.995   4.751  13.102  1.00  3.360          C  
ATOM   1071  C   LEU A  70     -15.487   3.511  13.852  1.00  3.730          C  
ATOM   1072  O   LEU A  70     -15.973   2.572  13.230  1.00  4.040          O  
ATOM   1073  CB  LEU A  70     -14.085   4.313  11.958  1.00  4.710          C  
ATOM   1074  CG  LEU A  70     -13.654   5.412  10.955  1.00  4.710          C  
ATOM   1075  CD1 LEU A  70     -12.654   4.799  10.020  1.00  4.710          C  
ATOM   1076  CD2 LEU A  70     -14.870   5.971  10.201  1.00  4.710          C  
ATOM   1077  H   LEU A  70     -13.270   5.744  13.862  1.00  4.060          H  
ATOM   1078  HA  LEU A  70     -15.862   5.247  12.693  1.00  4.030          H  
ATOM   1079 1HB  LEU A  70     -13.182   3.899  12.400  1.00  5.650          H  
ATOM   1080 2HB  LEU A  70     -14.586   3.521  11.400  1.00  5.650          H  
ATOM   1081  HG  LEU A  70     -13.167   6.229  11.487  1.00  5.650          H  
ATOM   1082 1HD1 LEU A  70     -12.307   5.533   9.306  1.00  5.650          H  
ATOM   1083 2HD1 LEU A  70     -11.823   4.438  10.610  1.00  5.650          H  
ATOM   1084 3HD1 LEU A  70     -13.106   3.973   9.504  1.00  5.650          H  
ATOM   1085 1HD2 LEU A  70     -14.543   6.736   9.514  1.00  5.650          H  
ATOM   1086 2HD2 LEU A  70     -15.372   5.172   9.652  1.00  5.650          H  
ATOM   1087 3HD2 LEU A  70     -15.550   6.406  10.899  1.00  5.650          H  
ATOM   1088  N   GLN A  71     -15.314   3.460  15.166  1.00  3.970          N  
ATOM   1089  CA  GLN A  71     -15.806   2.350  15.970  1.00  4.560          C  
ATOM   1090  C   GLN A  71     -16.863   2.885  16.930  1.00  4.820          C  
ATOM   1091  O   GLN A  71     -17.825   2.195  17.269  1.00  5.240          O  
ATOM   1092  CB  GLN A  71     -14.650   1.664  16.708  1.00  6.150          C  
ATOM   1093  CG  GLN A  71     -13.682   0.951  15.769  1.00  6.150          C  
ATOM   1094  CD  GLN A  71     -12.427   0.425  16.434  1.00  6.150          C  
ATOM   1095  OE1 GLN A  71     -11.865   1.048  17.349  1.00  6.150          O  
ATOM   1096  NE2 GLN A  71     -11.981  -0.736  15.978  1.00  6.150          N  
ATOM   1097  H   GLN A  71     -14.866   4.239  15.651  1.00  4.760          H  
ATOM   1098  HA  GLN A  71     -16.281   1.621  15.315  1.00  5.470          H  
ATOM   1099 1HB  GLN A  71     -14.090   2.410  17.269  1.00  7.380          H  
ATOM   1100 2HB  GLN A  71     -15.043   0.937  17.414  1.00  7.380          H  
ATOM   1101 1HG  GLN A  71     -14.215   0.101  15.365  1.00  7.380          H  
ATOM   1102 2HG  GLN A  71     -13.399   1.600  14.956  1.00  7.380          H  
ATOM   1103 1HE2 GLN A  71     -11.164  -1.154  16.362  1.00  7.380          H  
ATOM   1104 2HE2 GLN A  71     -12.504  -1.222  15.225  1.00  7.380          H  
ATOM   1105  N   THR A  72     -16.651   4.134  17.346  1.00  4.740          N  
ATOM   1106  CA  THR A  72     -17.476   4.879  18.290  1.00  5.200          C  
ATOM   1107  C   THR A  72     -18.839   5.243  17.720  1.00  5.150          C  
ATOM   1108  O   THR A  72     -19.869   5.065  18.372  1.00  5.730          O  
ATOM   1109  CB  THR A  72     -16.778   6.213  18.669  1.00  7.100          C  
ATOM   1110  OG1 THR A  72     -15.516   5.947  19.284  1.00  7.100          O  
ATOM   1111  CG2 THR A  72     -17.639   7.028  19.627  1.00  7.100          C  
ATOM   1112  H   THR A  72     -15.807   4.579  17.018  1.00  5.690          H  
ATOM   1113  HA  THR A  72     -17.621   4.271  19.180  1.00  6.240          H  
ATOM   1114  HB  THR A  72     -16.605   6.797  17.762  1.00  8.520          H  
ATOM   1115  HG1 THR A  72     -14.919   5.594  18.604  1.00  8.520          H  
ATOM   1116 1HG2 THR A  72     -17.125   7.951  19.863  1.00  8.520          H  
ATOM   1117 2HG2 THR A  72     -18.597   7.269  19.173  1.00  8.520          H  
ATOM   1118 3HG2 THR A  72     -17.807   6.459  20.536  1.00  8.520          H  
ATOM   1119  N   THR A  73     -18.841   5.799  16.515  1.00  4.620          N  
ATOM   1120  CA  THR A  73     -20.061   6.279  15.892  1.00  4.740          C  
ATOM   1121  C   THR A  73     -21.113   5.171  15.663  1.00  4.610          C  
ATOM   1122  O   THR A  73     -20.842   4.111  15.106  1.00  4.100          O  
ATOM   1123  CB  THR A  73     -19.670   7.066  14.616  1.00  6.590          C  
ATOM   1124  OG1 THR A  73     -18.823   8.150  15.007  1.00  6.590          O  
ATOM   1125  CG2 THR A  73     -20.868   7.624  13.882  1.00  6.590          C  
ATOM   1126  H   THR A  73     -17.955   5.949  16.031  1.00  5.540          H  
ATOM   1127  HA  THR A  73     -20.508   7.004  16.573  1.00  5.690          H  
ATOM   1128  HB  THR A  73     -19.112   6.426  13.959  1.00  7.910          H  
ATOM   1129  HG1 THR A  73     -17.923   7.812  15.191  1.00  7.910          H  
ATOM   1130 1HG2 THR A  73     -20.520   8.174  13.012  1.00  7.910          H  
ATOM   1131 2HG2 THR A  73     -21.484   6.835  13.562  1.00  7.910          H  
ATOM   1132 3HG2 THR A  73     -21.425   8.292  14.536  1.00  7.910          H  
ATOM   1133  N   LYS A  74     -22.355   5.447  16.063  1.00  5.290          N  
ATOM   1134  CA  LYS A  74     -23.471   4.491  15.934  1.00  5.390          C  
ATOM   1135  C   LYS A  74     -23.824   4.145  14.481  1.00  5.530          C  
ATOM   1136  O   LYS A  74     -24.537   3.182  14.210  1.00  5.860          O  
ATOM   1137  CB  LYS A  74     -24.714   5.017  16.659  1.00  7.510          C  
ATOM   1138  CG  LYS A  74     -25.384   6.240  16.028  1.00  7.510          C  
ATOM   1139  CD  LYS A  74     -26.574   6.714  16.874  1.00  7.510          C  
ATOM   1140  CE  LYS A  74     -27.282   7.911  16.240  1.00  7.510          C  
ATOM   1141  NZ  LYS A  74     -28.419   8.401  17.082  1.00  7.510          N  
ATOM   1142  H   LYS A  74     -22.516   6.334  16.521  1.00  6.350          H  
ATOM   1143  HA  LYS A  74     -23.169   3.563  16.421  1.00  6.470          H  
ATOM   1144 1HB  LYS A  74     -25.459   4.223  16.707  1.00  9.010          H  
ATOM   1145 2HB  LYS A  74     -24.448   5.274  17.685  1.00  9.010          H  
ATOM   1146 1HG  LYS A  74     -24.665   7.049  15.916  1.00  9.010          H  
ATOM   1147 2HG  LYS A  74     -25.759   5.968  15.042  1.00  9.010          H  
ATOM   1148 1HD  LYS A  74     -27.288   5.896  16.974  1.00  9.010          H  
ATOM   1149 2HD  LYS A  74     -26.226   6.994  17.869  1.00  9.010          H  
ATOM   1150 1HE  LYS A  74     -26.564   8.720  16.109  1.00  9.010          H  
ATOM   1151 2HE  LYS A  74     -27.666   7.619  15.261  1.00  9.010          H  
ATOM   1152 1HZ  LYS A  74     -28.860   9.191  16.629  1.00  9.010          H  
ATOM   1153 2HZ  LYS A  74     -29.099   7.661  17.200  1.00  9.010          H  
ATOM   1154 3HZ  LYS A  74     -28.073   8.686  17.988  1.00  9.010          H  
ATOM   1155  N   ASN A  75     -23.358   4.983  13.572  1.00  5.500          N  
ATOM   1156  CA  ASN A  75     -23.594   4.887  12.144  1.00  5.910          C  
ATOM   1157  C   ASN A  75     -22.411   4.331  11.345  1.00  5.890          C  
ATOM   1158  O   ASN A  75     -22.361   4.536  10.132  1.00  6.340          O  
ATOM   1159  CB  ASN A  75     -23.963   6.255  11.591  1.00  8.110          C  
ATOM   1160  CG  ASN A  75     -25.273   6.741  12.075  1.00  8.110          C  
ATOM   1161  OD1 ASN A  75     -26.323   6.171  11.765  1.00  8.110          O  
ATOM   1162  ND2 ASN A  75     -25.253   7.807  12.838  1.00  8.110          N  
ATOM   1163  H   ASN A  75     -22.783   5.726  13.923  1.00  6.600          H  
ATOM   1164  HA  ASN A  75     -24.433   4.208  11.986  1.00  7.090          H  
ATOM   1165 1HB  ASN A  75     -23.199   6.979  11.863  1.00  9.730          H  
ATOM   1166 2HB  ASN A  75     -23.996   6.219  10.501  1.00  9.730          H  
ATOM   1167 1HD2 ASN A  75     -26.111   8.180  13.188  1.00  9.730          H  
ATOM   1168 2HD2 ASN A  75     -24.387   8.239  13.078  1.00  9.730          H  
ATOM   1169  N   VAL A  76     -21.438   3.675  11.984  1.00  5.600          N  
ATOM   1170  CA  VAL A  76     -20.352   3.153  11.144  1.00  5.700          C  
ATOM   1171  C   VAL A  76     -20.047   1.667  11.377  1.00  5.530          C  
ATOM   1172  O   VAL A  76     -20.258   1.129  12.465  1.00  5.520          O  
ATOM   1173  CB  VAL A  76     -19.066   3.967  11.419  1.00  7.940          C  
ATOM   1174  CG1 VAL A  76     -19.275   5.432  11.116  1.00  7.940          C  
ATOM   1175  CG2 VAL A  76     -18.691   3.848  12.808  1.00  7.940          C  
ATOM   1176  H   VAL A  76     -21.452   3.549  13.003  1.00  6.720          H  
ATOM   1177  HA  VAL A  76     -20.625   3.265  10.098  1.00  6.840          H  
ATOM   1178  HB  VAL A  76     -18.264   3.595  10.778  1.00  9.530          H  
ATOM   1179 1HG1 VAL A  76     -18.355   5.963  11.315  1.00  9.530          H  
ATOM   1180 2HG1 VAL A  76     -19.559   5.569  10.115  1.00  9.530          H  
ATOM   1181 3HG1 VAL A  76     -20.053   5.826  11.746  1.00  9.530          H  
ATOM   1182 1HG2 VAL A  76     -17.838   4.419  12.982  1.00  9.530          H  
ATOM   1183 2HG2 VAL A  76     -19.456   4.220  13.375  1.00  9.530          H  
ATOM   1184 3HG2 VAL A  76     -18.499   2.813  13.085  1.00  9.530          H  
ATOM   1185  N   TYR A  77     -19.480   1.032  10.348  1.00  5.750          N  
ATOM   1186  CA  TYR A  77     -18.988  -0.344  10.400  1.00  6.080          C  
ATOM   1187  C   TYR A  77     -17.565  -0.443  10.957  1.00  6.340          C  
ATOM   1188  O   TYR A  77     -16.689   0.361  10.619  1.00  6.640          O  
ATOM   1189  CB  TYR A  77     -19.070  -1.005   9.020  1.00  8.380          C  
ATOM   1190  CG  TYR A  77     -18.484  -2.402   8.997  1.00  8.380          C  
ATOM   1191  CD1 TYR A  77     -19.119  -3.444   9.646  1.00  8.380          C  
ATOM   1192  CD2 TYR A  77     -17.309  -2.633   8.315  1.00  8.380          C  
ATOM   1193  CE1 TYR A  77     -18.560  -4.702   9.628  1.00  8.380          C  
ATOM   1194  CE2 TYR A  77     -16.748  -3.887   8.294  1.00  8.380          C  
ATOM   1195  CZ  TYR A  77     -17.370  -4.920   8.952  1.00  8.380          C  
ATOM   1196  OH  TYR A  77     -16.821  -6.181   8.938  1.00  8.380          O  
ATOM   1197  H   TYR A  77     -19.423   1.513   9.448  1.00  6.900          H  
ATOM   1198  HA  TYR A  77     -19.635  -0.902  11.075  1.00  7.300          H  
ATOM   1199 1HB  TYR A  77     -20.111  -1.059   8.699  1.00 10.060          H  
ATOM   1200 2HB  TYR A  77     -18.536  -0.393   8.286  1.00 10.060          H  
ATOM   1201  HD1 TYR A  77     -20.053  -3.269  10.180  1.00 10.060          H  
ATOM   1202  HD2 TYR A  77     -16.835  -1.820   7.797  1.00 10.060          H  
ATOM   1203  HE1 TYR A  77     -19.054  -5.524  10.144  1.00 10.060          H  
ATOM   1204  HE2 TYR A  77     -15.818  -4.061   7.755  1.00 10.060          H  
ATOM   1205  HH  TYR A  77     -16.003  -6.171   8.434  1.00 10.060          H  
ATOM   1206  N   ASP A  78     -17.302  -1.469  11.784  1.00  6.460          N  
ATOM   1207  CA  ASP A  78     -15.957  -1.676  12.340  1.00  6.920          C  
ATOM   1208  C   ASP A  78     -15.008  -2.281  11.296  1.00  6.440          C  
ATOM   1209  O   ASP A  78     -14.664  -3.464  11.322  1.00  6.800          O  
ATOM   1210  CB  ASP A  78     -16.013  -2.609  13.559  1.00  9.500          C  
ATOM   1211  CG  ASP A  78     -14.670  -2.697  14.336  1.00  9.500          C  
ATOM   1212  OD1 ASP A  78     -13.804  -1.879  14.091  1.00  9.500          O  
ATOM   1213  OD2 ASP A  78     -14.544  -3.546  15.192  1.00  9.500          O  
ATOM   1214  H   ASP A  78     -18.046  -2.093  12.055  1.00  7.750          H  
ATOM   1215  HA  ASP A  78     -15.557  -0.708  12.651  1.00  8.300          H  
ATOM   1216 1HB  ASP A  78     -16.785  -2.258  14.242  1.00 11.400          H  
ATOM   1217 2HB  ASP A  78     -16.293  -3.613  13.232  1.00 11.400          H  
ATOM   1218  N   TYR A  79     -14.647  -1.424  10.361  1.00  5.830          N  
ATOM   1219  CA  TYR A  79     -13.794  -1.670   9.214  1.00  5.520          C  
ATOM   1220  C   TYR A  79     -12.296  -1.653   9.596  1.00  5.430          C  
ATOM   1221  O   TYR A  79     -11.889  -0.906  10.485  1.00  5.280          O  
ATOM   1222  CB  TYR A  79     -14.115  -0.626   8.175  1.00  7.850          C  
ATOM   1223  CG  TYR A  79     -13.498  -0.836   6.879  1.00  7.850          C  
ATOM   1224  CD1 TYR A  79     -14.051  -1.605   5.863  1.00  7.850          C  
ATOM   1225  CD2 TYR A  79     -12.365  -0.254   6.704  1.00  7.850          C  
ATOM   1226  CE1 TYR A  79     -13.364  -1.676   4.652  1.00  7.850          C  
ATOM   1227  CE2 TYR A  79     -11.714  -0.319   5.568  1.00  7.850          C  
ATOM   1228  CZ  TYR A  79     -12.165  -0.983   4.550  1.00  7.850          C  
ATOM   1229  OH  TYR A  79     -11.429  -0.929   3.425  1.00  7.850          O  
ATOM   1230  H   TYR A  79     -15.058  -0.496  10.467  1.00  7.000          H  
ATOM   1231  HA  TYR A  79     -14.021  -2.657   8.818  1.00  6.620          H  
ATOM   1232 1HB  TYR A  79     -15.177  -0.538   8.038  1.00  9.420          H  
ATOM   1233 2HB  TYR A  79     -13.779   0.343   8.544  1.00  9.420          H  
ATOM   1234  HD1 TYR A  79     -15.009  -2.115   5.992  1.00  9.420          H  
ATOM   1235  HD2 TYR A  79     -11.938   0.321   7.523  1.00  9.420          H  
ATOM   1236  HE1 TYR A  79     -13.764  -2.239   3.813  1.00  9.420          H  
ATOM   1237  HE2 TYR A  79     -10.794   0.199   5.504  1.00  9.420          H  
ATOM   1238  HH  TYR A  79     -11.606  -1.694   2.878  1.00  9.420          H  
ATOM   1239  N   LYS A  80     -11.493  -2.482   8.921  1.00  5.720          N  
ATOM   1240  CA  LYS A  80     -10.045  -2.604   9.148  1.00  5.720          C  
ATOM   1241  C   LYS A  80      -9.143  -1.595   8.397  1.00  5.380          C  
ATOM   1242  O   LYS A  80      -9.541  -0.967   7.425  1.00  5.740          O  
ATOM   1243  CB  LYS A  80      -9.629  -4.035   8.782  1.00  8.010          C  
ATOM   1244  CG  LYS A  80     -10.362  -5.135   9.599  1.00  8.010          C  
ATOM   1245  CD  LYS A  80      -9.881  -5.210  11.062  1.00  8.010          C  
ATOM   1246  CE  LYS A  80     -10.672  -6.243  11.896  1.00  8.010          C  
ATOM   1247  NZ  LYS A  80     -10.543  -7.641  11.386  1.00  8.010          N  
ATOM   1248  H   LYS A  80     -11.910  -3.066   8.210  1.00  6.860          H  
ATOM   1249  HA  LYS A  80      -9.866  -2.441  10.208  1.00  6.860          H  
ATOM   1250 1HB  LYS A  80      -9.833  -4.213   7.722  1.00  9.610          H  
ATOM   1251 2HB  LYS A  80      -8.555  -4.156   8.929  1.00  9.610          H  
ATOM   1252 1HG  LYS A  80     -11.433  -4.931   9.600  1.00  9.610          H  
ATOM   1253 2HG  LYS A  80     -10.202  -6.097   9.117  1.00  9.610          H  
ATOM   1254 1HD  LYS A  80      -8.825  -5.484  11.079  1.00  9.610          H  
ATOM   1255 2HD  LYS A  80     -10.000  -4.247  11.546  1.00  9.610          H  
ATOM   1256 1HE  LYS A  80     -10.298  -6.211  12.917  1.00  9.610          H  
ATOM   1257 2HE  LYS A  80     -11.727  -5.964  11.898  1.00  9.610          H  
ATOM   1258 1HZ  LYS A  80     -11.062  -8.273  11.963  1.00  9.610          H  
ATOM   1259 2HZ  LYS A  80     -10.887  -7.718  10.437  1.00  9.610          H  
ATOM   1260 3HZ  LYS A  80      -9.561  -7.953  11.363  1.00  9.610          H  
ATOM   1261  N   ILE A  81      -7.905  -1.472   8.875  1.00  4.930          N  
ATOM   1262  CA  ILE A  81      -6.859  -0.603   8.308  1.00  4.790          C  
ATOM   1263  C   ILE A  81      -6.520  -0.965   6.849  1.00  5.290          C  
ATOM   1264  O   ILE A  81      -6.758  -2.099   6.444  1.00  5.450          O  
ATOM   1265  CB  ILE A  81      -5.576  -0.742   9.180  1.00  6.760          C  
ATOM   1266  CG1 ILE A  81      -5.075  -2.228   9.135  1.00  6.760          C  
ATOM   1267  CG2 ILE A  81      -5.869  -0.248  10.600  1.00  6.760          C  
ATOM   1268  CD1 ILE A  81      -3.728  -2.477   9.758  1.00  6.760          C  
ATOM   1269  H   ILE A  81      -7.681  -2.024   9.688  1.00  5.920          H  
ATOM   1270  HA  ILE A  81      -7.228   0.417   8.350  1.00  5.750          H  
ATOM   1271  HB  ILE A  81      -4.772  -0.151   8.770  1.00  8.110          H  
ATOM   1272 1HG1 ILE A  81      -5.803  -2.874   9.610  1.00  8.110          H  
ATOM   1273 2HG1 ILE A  81      -4.966  -2.517   8.099  1.00  8.110          H  
ATOM   1274 1HG2 ILE A  81      -4.982  -0.321  11.219  1.00  8.110          H  
ATOM   1275 2HG2 ILE A  81      -6.184   0.789  10.555  1.00  8.110          H  
ATOM   1276 3HG2 ILE A  81      -6.664  -0.841  11.044  1.00  8.110          H  
ATOM   1277 1HD1 ILE A  81      -3.470  -3.529   9.637  1.00  8.110          H  
ATOM   1278 2HD1 ILE A  81      -2.982  -1.861   9.251  1.00  8.110          H  
ATOM   1279 3HD1 ILE A  81      -3.745  -2.234  10.814  1.00  8.110          H  
ATOM   1280  N   PRO A  82      -5.955  -0.042   6.037  1.00  5.790          N  
ATOM   1281  CA  PRO A  82      -5.498  -0.274   4.678  1.00  6.480          C  
ATOM   1282  C   PRO A  82      -4.394  -1.298   4.704  1.00  6.360          C  
ATOM   1283  O   PRO A  82      -3.597  -1.296   5.643  1.00  5.860          O  
ATOM   1284  CB  PRO A  82      -4.958   1.092   4.237  1.00  9.720          C  
ATOM   1285  CG  PRO A  82      -4.683   1.816   5.509  1.00  9.720          C  
ATOM   1286  CD  PRO A  82      -5.752   1.338   6.476  1.00  9.720          C  
ATOM   1287  HA  PRO A  82      -6.334  -0.604   4.051  1.00  7.780          H  
ATOM   1288 1HB  PRO A  82      -4.039   0.937   3.638  1.00 11.660          H  
ATOM   1289 2HB  PRO A  82      -5.658   1.613   3.593  1.00 11.660          H  
ATOM   1290 1HG  PRO A  82      -3.672   1.552   5.861  1.00 11.660          H  
ATOM   1291 2HG  PRO A  82      -4.702   2.908   5.352  1.00 11.660          H  
ATOM   1292 1HD  PRO A  82      -5.357   1.443   7.478  1.00 11.660          H  
ATOM   1293 2HD  PRO A  82      -6.670   1.914   6.342  1.00 11.660          H  
ATOM   1294  N   ASP A  83      -4.306  -2.109   3.654  1.00  6.970          N  
ATOM   1295  CA  ASP A  83      -3.279  -3.138   3.521  1.00  7.060          C  
ATOM   1296  C   ASP A  83      -3.249  -4.053   4.754  1.00  7.040          C  
ATOM   1297  O   ASP A  83      -2.183  -4.427   5.244  1.00  7.100          O  
ATOM   1298  CB  ASP A  83      -1.910  -2.463   3.322  1.00  9.850          C  
ATOM   1299  CG  ASP A  83      -1.791  -1.641   2.003  1.00  9.850          C  
ATOM   1300  OD1 ASP A  83      -1.812  -2.201   0.927  1.00  9.850          O  
ATOM   1301  OD2 ASP A  83      -1.688  -0.435   2.073  1.00  9.850          O  
ATOM   1302  H   ASP A  83      -4.984  -2.011   2.911  1.00  8.360          H  
ATOM   1303  HA  ASP A  83      -3.506  -3.745   2.645  1.00  8.470          H  
ATOM   1304 1HB  ASP A  83      -1.687  -1.810   4.166  1.00 11.820          H  
ATOM   1305 2HB  ASP A  83      -1.137  -3.233   3.310  1.00 11.820          H  
ATOM   1306  N   ALA A  84      -4.438  -4.466   5.213  1.00  7.280          N  
ATOM   1307  CA  ALA A  84      -4.566  -5.346   6.375  1.00  7.580          C  
ATOM   1308  C   ALA A  84      -4.355  -6.816   6.043  1.00  7.280          C  
ATOM   1309  O   ALA A  84      -3.859  -7.588   6.860  1.00  7.030          O  
ATOM   1310  CB  ALA A  84      -5.960  -5.220   6.991  1.00 10.490          C  
ATOM   1311  H   ALA A  84      -5.269  -4.112   4.761  1.00  8.740          H  
ATOM   1312  HA  ALA A  84      -3.814  -5.045   7.105  1.00  9.100          H  
ATOM   1313 1HB  ALA A  84      -6.024  -5.856   7.871  1.00 12.590          H  
ATOM   1314 2HB  ALA A  84      -6.148  -4.216   7.277  1.00 12.590          H  
ATOM   1315 3HB  ALA A  84      -6.712  -5.521   6.269  1.00 12.590          H  
ATOM   1316  N   GLY A  85      -4.843  -7.221   4.871  1.00  7.570          N  
ATOM   1317  CA  GLY A  85      -4.854  -8.622   4.438  1.00  7.640          C  
ATOM   1318  C   GLY A  85      -6.161  -9.295   4.884  1.00  7.800          C  
ATOM   1319  O   GLY A  85      -6.480 -10.416   4.492  1.00  8.040          O  
ATOM   1320  H   GLY A  85      -5.209  -6.525   4.242  1.00  9.080          H  
ATOM   1321 1HA  GLY A  85      -4.762  -8.672   3.353  1.00  9.170          H  
ATOM   1322 2HA  GLY A  85      -4.001  -9.147   4.865  1.00  9.170          H  
ATOM   1323  N   ASP A  86      -6.888  -8.575   5.729  1.00  7.910          N  
ATOM   1324  CA  ASP A  86      -8.158  -8.929   6.331  1.00  8.320          C  
ATOM   1325  C   ASP A  86      -9.275  -8.465   5.419  1.00  8.690          C  
ATOM   1326  O   ASP A  86      -9.024  -7.885   4.361  1.00  8.910          O  
ATOM   1327  CB  ASP A  86      -8.250  -8.265   7.715  1.00 11.480          C  
ATOM   1328  CG  ASP A  86      -9.227  -8.929   8.691  1.00 11.480          C  
ATOM   1329  OD1 ASP A  86     -10.154  -9.571   8.253  1.00 11.480          O  
ATOM   1330  OD2 ASP A  86      -9.063  -8.746   9.883  1.00 11.480          O  
ATOM   1331  H   ASP A  86      -6.514  -7.677   5.970  1.00  9.490          H  
ATOM   1332  HA  ASP A  86      -8.217 -10.011   6.442  1.00  9.980          H  
ATOM   1333 1HB  ASP A  86      -7.259  -8.261   8.170  1.00 13.780          H  
ATOM   1334 2HB  ASP A  86      -8.547  -7.224   7.582  1.00 13.780          H  
ATOM   1335  N   ASN A  87     -10.518  -8.682   5.797  1.00  8.930          N  
ATOM   1336  CA  ASN A  87     -11.570  -8.236   4.906  1.00  9.370          C  
ATOM   1337  C   ASN A  87     -11.785  -6.738   5.024  1.00  9.500          C  
ATOM   1338  O   ASN A  87     -12.522  -6.252   5.885  1.00  9.980          O  
ATOM   1339  CB  ASN A  87     -12.880  -8.948   5.143  1.00 12.940          C  
ATOM   1340  CG  ASN A  87     -13.932  -8.534   4.103  1.00 12.940          C  
ATOM   1341  OD1 ASN A  87     -13.708  -7.629   3.259  1.00 12.940          O  
ATOM   1342  ND2 ASN A  87     -15.073  -9.186   4.151  1.00 12.940          N  
ATOM   1343  H   ASN A  87     -10.696  -9.161   6.680  1.00 10.720          H  
ATOM   1344  HA  ASN A  87     -11.259  -8.437   3.880  1.00 11.240          H  
ATOM   1345 1HB  ASN A  87     -12.728 -10.026   5.087  1.00 15.530          H  
ATOM   1346 2HB  ASN A  87     -13.250  -8.718   6.142  1.00 15.530          H  
ATOM   1347 1HD2 ASN A  87     -15.803  -8.968   3.502  1.00 15.530          H  
ATOM   1348 2HD2 ASN A  87     -15.213  -9.901   4.837  1.00 15.530          H  
ATOM   1349  N   LEU A  88     -11.145  -6.025   4.113  1.00  9.240          N  
ATOM   1350  CA  LEU A  88     -11.180  -4.575   4.031  1.00  9.440          C  
ATOM   1351  C   LEU A  88     -11.768  -4.167   2.681  1.00  9.230          C  
ATOM   1352  O   LEU A  88     -11.416  -3.139   2.115  1.00  9.040          O  
ATOM   1353  CB  LEU A  88      -9.778  -3.946   4.235  1.00 13.140          C  
ATOM   1354  CG  LEU A  88      -8.701  -4.015   3.064  1.00 13.140          C  
ATOM   1355  CD1 LEU A  88      -7.700  -2.920   3.305  1.00 13.140          C  
ATOM   1356  CD2 LEU A  88      -8.002  -5.369   3.037  1.00 13.140          C  
ATOM   1357  H   LEU A  88     -10.537  -6.554   3.490  1.00 11.090          H  
ATOM   1358  HA  LEU A  88     -11.833  -4.199   4.817  1.00 11.330          H  
ATOM   1359 1HB  LEU A  88      -9.910  -2.896   4.496  1.00 15.760          H  
ATOM   1360 2HB  LEU A  88      -9.325  -4.433   5.102  1.00 15.760          H  
ATOM   1361  HG  LEU A  88      -9.161  -3.834   2.103  1.00 15.760          H  
ATOM   1362 1HD1 LEU A  88      -6.957  -2.930   2.515  1.00 15.760          H  
ATOM   1363 2HD1 LEU A  88      -8.218  -1.960   3.310  1.00 15.760          H  
ATOM   1364 3HD1 LEU A  88      -7.223  -3.080   4.263  1.00 15.760          H  
ATOM   1365 1HD2 LEU A  88      -7.256  -5.373   2.246  1.00 15.760          H  
ATOM   1366 2HD2 LEU A  88      -7.523  -5.563   3.991  1.00 15.760          H  
ATOM   1367 3HD2 LEU A  88      -8.720  -6.135   2.832  1.00 15.760          H  
ATOM   1368  N   GLU A  89     -12.642  -4.986   2.124  1.00  9.420          N  
ATOM   1369  CA  GLU A  89     -13.211  -4.669   0.813  1.00  9.310          C  
ATOM   1370  C   GLU A  89     -13.841  -3.261   0.737  1.00  9.080          C  
ATOM   1371  O   GLU A  89     -14.654  -2.863   1.598  1.00  9.400          O  
ATOM   1372  CB  GLU A  89     -14.254  -5.725   0.439  1.00 13.080          C  
ATOM   1373  CG  GLU A  89     -14.834  -5.603  -0.974  1.00 13.080          C  
ATOM   1374  CD  GLU A  89     -13.799  -5.906  -2.035  1.00 13.080          C  
ATOM   1375  OE1 GLU A  89     -12.933  -6.698  -1.765  1.00 13.080          O  
ATOM   1376  OE2 GLU A  89     -13.871  -5.357  -3.103  1.00 13.080          O  
ATOM   1377  H   GLU A  89     -12.919  -5.851   2.607  1.00 11.300          H  
ATOM   1378  HA  GLU A  89     -12.405  -4.715   0.078  1.00 11.170          H  
ATOM   1379 1HB  GLU A  89     -13.812  -6.717   0.536  1.00 15.690          H  
ATOM   1380 2HB  GLU A  89     -15.084  -5.674   1.144  1.00 15.690          H  
ATOM   1381 1HG  GLU A  89     -15.653  -6.314  -1.074  1.00 15.690          H  
ATOM   1382 2HG  GLU A  89     -15.246  -4.603  -1.132  1.00 15.690          H  
ATOM   1383  N   ILE A  90     -13.467  -2.505  -0.307  1.00  8.680          N  
ATOM   1384  CA  ILE A  90     -14.028  -1.181  -0.489  1.00  8.530          C  
ATOM   1385  C   ILE A  90     -15.023  -1.160  -1.631  1.00  8.880          C  
ATOM   1386  O   ILE A  90     -14.642  -1.246  -2.802  1.00  8.990          O  
ATOM   1387  CB  ILE A  90     -12.948  -0.110  -0.810  1.00 12.000          C  
ATOM   1388  CG1 ILE A  90     -11.926   0.017   0.325  1.00 12.000          C  
ATOM   1389  CG2 ILE A  90     -13.608   1.238  -1.059  1.00 12.000          C  
ATOM   1390  CD1 ILE A  90     -10.634  -0.755   0.102  1.00 12.000          C  
ATOM   1391  H   ILE A  90     -12.796  -2.871  -0.973  1.00 10.420          H  
ATOM   1392  HA  ILE A  90     -14.539  -0.894   0.412  1.00 10.240          H  
ATOM   1393  HB  ILE A  90     -12.404  -0.407  -1.705  1.00 14.400          H  
ATOM   1394 1HG1 ILE A  90     -11.675   1.063   0.466  1.00 14.400          H  
ATOM   1395 2HG1 ILE A  90     -12.390  -0.350   1.231  1.00 14.400          H  
ATOM   1396 1HG2 ILE A  90     -12.853   1.967  -1.298  1.00 14.400          H  
ATOM   1397 2HG2 ILE A  90     -14.293   1.184  -1.866  1.00 14.400          H  
ATOM   1398 3HG2 ILE A  90     -14.141   1.538  -0.171  1.00 14.400          H  
ATOM   1399 1HD1 ILE A  90      -9.982  -0.621   0.954  1.00 14.400          H  
ATOM   1400 2HD1 ILE A  90     -10.842  -1.813  -0.012  1.00 14.400          H  
ATOM   1401 3HD1 ILE A  90     -10.139  -0.386  -0.796  1.00 14.400          H  
ATOM   1402  N   ASP A  91     -16.287  -0.896  -1.315  1.00  9.200          N  
ATOM   1403  CA  ASP A  91     -17.303  -0.845  -2.370  1.00  9.650          C  
ATOM   1404  C   ASP A  91     -17.384   0.568  -2.946  1.00  9.390          C  
ATOM   1405  O   ASP A  91     -18.347   1.336  -2.739  1.00  9.350          O  
ATOM   1406  CB  ASP A  91     -18.643  -1.397  -1.903  1.00 13.330          C  
ATOM   1407  CG  ASP A  91     -18.678  -2.932  -1.817  1.00 13.330          C  
ATOM   1408  OD1 ASP A  91     -17.948  -3.572  -2.525  1.00 13.330          O  
ATOM   1409  OD2 ASP A  91     -19.471  -3.448  -1.086  1.00 13.330          O  
ATOM   1410  H   ASP A  91     -16.523  -0.784  -0.327  1.00 11.040          H  
ATOM   1411  HA  ASP A  91     -16.980  -1.500  -3.180  1.00 11.580          H  
ATOM   1412 1HB  ASP A  91     -18.872  -0.997  -0.917  1.00 16.000          H  
ATOM   1413 2HB  ASP A  91     -19.414  -1.092  -2.585  1.00 16.000          H  
ATOM   1414  N   HIS A  92     -16.289   0.905  -3.606  1.00  9.390          N  
ATOM   1415  CA  HIS A  92     -16.047   2.220  -4.143  1.00  9.260          C  
ATOM   1416  C   HIS A  92     -17.088   2.512  -5.190  1.00  9.210          C  
ATOM   1417  O   HIS A  92     -17.378   1.670  -6.038  1.00  9.120          O  
ATOM   1418  CB  HIS A  92     -14.632   2.301  -4.733  1.00 13.020          C  
ATOM   1419  CG  HIS A  92     -14.189   3.676  -5.045  1.00 13.020          C  
ATOM   1420  ND1 HIS A  92     -14.585   4.352  -6.163  1.00 13.020          N  
ATOM   1421  CD2 HIS A  92     -13.382   4.508  -4.361  1.00 13.020          C  
ATOM   1422  CE1 HIS A  92     -14.035   5.565  -6.154  1.00 13.020          C  
ATOM   1423  NE2 HIS A  92     -13.303   5.678  -5.064  1.00 13.020          N  
ATOM   1424  H   HIS A  92     -15.576   0.173  -3.695  1.00 11.270          H  
ATOM   1425  HA  HIS A  92     -16.134   2.969  -3.355  1.00 11.110          H  
ATOM   1426 1HB  HIS A  92     -13.916   1.860  -4.046  1.00 15.620          H  
ATOM   1427 2HB  HIS A  92     -14.595   1.720  -5.653  1.00 15.620          H  
ATOM   1428  HD2 HIS A  92     -12.894   4.294  -3.425  1.00 15.620          H  
ATOM   1429  HE1 HIS A  92     -14.163   6.339  -6.915  1.00 15.620          H  
ATOM   1430  HE2 HIS A  92     -12.742   6.523  -4.771  1.00 15.620          H  
ATOM   1431  N   ALA A  93     -17.630   3.718  -5.135  1.00  9.390          N  
ATOM   1432  CA  ALA A  93     -18.663   4.223  -6.030  1.00  9.430          C  
ATOM   1433  C   ALA A  93     -19.984   3.446  -5.958  1.00  9.540          C  
ATOM   1434  O   ALA A  93     -20.817   3.560  -6.859  1.00 10.220          O  
ATOM   1435  CB  ALA A  93     -18.158   4.224  -7.457  1.00 13.190          C  
ATOM   1436  H   ALA A  93     -17.288   4.343  -4.414  1.00 11.270          H  
ATOM   1437  HA  ALA A  93     -18.870   5.253  -5.735  1.00 11.320          H  
ATOM   1438 1HB  ALA A  93     -18.908   4.661  -8.116  1.00 15.820          H  
ATOM   1439 2HB  ALA A  93     -17.258   4.820  -7.494  1.00 15.820          H  
ATOM   1440 3HB  ALA A  93     -17.941   3.217  -7.796  1.00 15.820          H  
ATOM   1441  N   HIS A  94     -20.218   2.713  -4.862  1.00  9.040          N  
ATOM   1442  CA  HIS A  94     -21.509   2.094  -4.647  1.00  9.260          C  
ATOM   1443  C   HIS A  94     -21.962   2.773  -3.391  1.00  8.850          C  
ATOM   1444  O   HIS A  94     -23.148   3.009  -3.150  1.00  9.010          O  
ATOM   1445  CB  HIS A  94     -21.405   0.585  -4.464  1.00 12.880          C  
ATOM   1446  CG  HIS A  94     -20.872  -0.133  -5.640  1.00 12.880          C  
ATOM   1447  ND1 HIS A  94     -21.600  -0.302  -6.801  1.00 12.880          N  
ATOM   1448  CD2 HIS A  94     -19.683  -0.732  -5.847  1.00 12.880          C  
ATOM   1449  CE1 HIS A  94     -20.875  -0.985  -7.667  1.00 12.880          C  
ATOM   1450  NE2 HIS A  94     -19.710  -1.261  -7.114  1.00 12.880          N  
ATOM   1451  H   HIS A  94     -19.510   2.590  -4.132  1.00 10.850          H  
ATOM   1452  HA  HIS A  94     -22.208   2.318  -5.450  1.00 11.110          H  
ATOM   1453 1HB  HIS A  94     -20.747   0.386  -3.642  1.00 15.450          H  
ATOM   1454 2HB  HIS A  94     -22.381   0.175  -4.212  1.00 15.450          H  
ATOM   1455  HD1 HIS A  94     -22.336   0.310  -7.093  1.00 15.450          H  
ATOM   1456  HD2 HIS A  94     -18.796  -0.852  -5.226  1.00 15.450          H  
ATOM   1457  HE1 HIS A  94     -21.273  -1.227  -8.652  1.00 15.450          H  
ATOM   1458  N   TYR A  95     -20.938   3.153  -2.634  1.00  8.460          N  
ATOM   1459  CA  TYR A  95     -21.057   3.858  -1.366  1.00  8.190          C  
ATOM   1460  C   TYR A  95     -20.144   5.103  -1.419  1.00  7.820          C  
ATOM   1461  O   TYR A  95     -19.083   5.046  -2.040  1.00  7.540          O  
ATOM   1462  CB  TYR A  95     -20.678   2.894  -0.236  1.00 11.570          C  
ATOM   1463  CG  TYR A  95     -21.587   1.713  -0.083  1.00 11.570          C  
ATOM   1464  CD1 TYR A  95     -21.313   0.575  -0.756  1.00 11.570          C  
ATOM   1465  CD2 TYR A  95     -22.685   1.775   0.738  1.00 11.570          C  
ATOM   1466  CE1 TYR A  95     -22.120  -0.528  -0.635  1.00 11.570          C  
ATOM   1467  CE2 TYR A  95     -23.503   0.690   0.872  1.00 11.570          C  
ATOM   1468  CZ  TYR A  95     -23.229  -0.464   0.192  1.00 11.570          C  
ATOM   1469  OH  TYR A  95     -24.061  -1.553   0.327  1.00 11.570          O  
ATOM   1470  H   TYR A  95     -20.007   2.837  -2.930  1.00 10.150          H  
ATOM   1471  HA  TYR A  95     -22.086   4.195  -1.229  1.00  9.830          H  
ATOM   1472 1HB  TYR A  95     -19.674   2.511  -0.419  1.00 13.890          H  
ATOM   1473 2HB  TYR A  95     -20.658   3.383   0.665  1.00 13.890          H  
ATOM   1474  HD1 TYR A  95     -20.450   0.556  -1.389  1.00 13.890          H  
ATOM   1475  HD2 TYR A  95     -22.908   2.671   1.276  1.00 13.890          H  
ATOM   1476  HE1 TYR A  95     -21.885  -1.442  -1.184  1.00 13.890          H  
ATOM   1477  HE2 TYR A  95     -24.362   0.739   1.517  1.00 13.890          H  
ATOM   1478  HH  TYR A  95     -23.659  -2.316  -0.104  1.00 13.890          H  
ATOM   1479  N   GLN A  96     -20.548   6.226  -0.784  1.00  7.990          N  
ATOM   1480  CA  GLN A  96     -19.706   7.457  -0.741  1.00  7.870          C  
ATOM   1481  C   GLN A  96     -20.021   8.458   0.407  1.00  7.820          C  
ATOM   1482  O   GLN A  96     -21.178   8.834   0.575  1.00  8.310          O  
ATOM   1483  CB  GLN A  96     -19.835   8.203  -2.080  1.00 11.070          C  
ATOM   1484  CG  GLN A  96     -19.025   9.508  -2.198  1.00 11.070          C  
ATOM   1485  CD  GLN A  96     -17.520   9.270  -2.273  1.00 11.070          C  
ATOM   1486  OE1 GLN A  96     -17.061   8.505  -3.131  1.00 11.070          O  
ATOM   1487  NE2 GLN A  96     -16.747   9.923  -1.399  1.00 11.070          N  
ATOM   1488  H   GLN A  96     -21.451   6.195  -0.301  1.00  9.590          H  
ATOM   1489  HA  GLN A  96     -18.669   7.151  -0.636  1.00  9.440          H  
ATOM   1490 1HB  GLN A  96     -19.514   7.547  -2.891  1.00 13.280          H  
ATOM   1491 2HB  GLN A  96     -20.883   8.446  -2.256  1.00 13.280          H  
ATOM   1492 1HG  GLN A  96     -19.326  10.004  -3.117  1.00 13.280          H  
ATOM   1493 2HG  GLN A  96     -19.227  10.164  -1.351  1.00 13.280          H  
ATOM   1494 1HE2 GLN A  96     -15.750   9.799  -1.425  1.00 13.280          H  
ATOM   1495 2HE2 GLN A  96     -17.153  10.554  -0.684  1.00 13.280          H  
ATOM   1496  N   LEU A  97     -19.000   8.952   1.150  1.00  7.400          N  
ATOM   1497  CA  LEU A  97     -19.239  10.016   2.156  1.00  7.470          C  
ATOM   1498  C   LEU A  97     -18.742  11.401   1.787  1.00  7.670          C  
ATOM   1499  O   LEU A  97     -17.870  11.582   0.924  1.00  7.680          O  
ATOM   1500  CB  LEU A  97     -18.650   9.734   3.544  1.00 10.430          C  
ATOM   1501  CG  LEU A  97     -19.560   9.079   4.537  1.00 10.430          C  
ATOM   1502  CD1 LEU A  97     -19.627   7.673   4.243  1.00 10.430          C  
ATOM   1503  CD2 LEU A  97     -19.084   9.356   5.949  1.00 10.430          C  
ATOM   1504  H   LEU A  97     -18.038   8.599   1.055  1.00  8.880          H  
ATOM   1505  HA  LEU A  97     -20.310  10.099   2.282  1.00  8.960          H  
ATOM   1506 1HB  LEU A  97     -17.822   9.080   3.395  1.00 12.520          H  
ATOM   1507 2HB  LEU A  97     -18.274  10.667   3.978  1.00 12.520          H  
ATOM   1508  HG  LEU A  97     -20.545   9.489   4.427  1.00 12.520          H  
ATOM   1509 1HD1 LEU A  97     -20.308   7.190   4.924  1.00 12.520          H  
ATOM   1510 2HD1 LEU A  97     -19.989   7.584   3.252  1.00 12.520          H  
ATOM   1511 3HD1 LEU A  97     -18.645   7.223   4.328  1.00 12.520          H  
ATOM   1512 1HD2 LEU A  97     -19.768   8.895   6.662  1.00 12.520          H  
ATOM   1513 2HD2 LEU A  97     -18.103   8.949   6.077  1.00 12.520          H  
ATOM   1514 3HD2 LEU A  97     -19.053  10.432   6.128  1.00 12.520          H  
ATOM   1515  N   LYS A  98     -19.326  12.383   2.489  1.00  7.930          N  
ATOM   1516  CA  LYS A  98     -18.983  13.793   2.388  1.00  8.290          C  
ATOM   1517  C   LYS A  98     -18.678  14.325   3.806  1.00  8.430          C  
ATOM   1518  O   LYS A  98     -19.552  14.389   4.681  1.00  9.060          O  
ATOM   1519  CB  LYS A  98     -20.166  14.535   1.749  1.00 11.460          C  
ATOM   1520  CG  LYS A  98     -20.600  13.987   0.365  1.00 11.460          C  
ATOM   1521  CD  LYS A  98     -19.580  14.289  -0.746  1.00 11.460          C  
ATOM   1522  CE  LYS A  98     -20.039  13.739  -2.109  1.00 11.460          C  
ATOM   1523  NZ  LYS A  98     -19.088  14.101  -3.211  1.00 11.460          N  
ATOM   1524  H   LYS A  98     -20.040  12.122   3.151  1.00  9.520          H  
ATOM   1525  HA  LYS A  98     -18.085  13.908   1.782  1.00  9.950          H  
ATOM   1526 1HB  LYS A  98     -21.035  14.472   2.409  1.00 13.750          H  
ATOM   1527 2HB  LYS A  98     -19.915  15.589   1.628  1.00 13.750          H  
ATOM   1528 1HG  LYS A  98     -20.745  12.910   0.422  1.00 13.750          H  
ATOM   1529 2HG  LYS A  98     -21.552  14.429   0.107  1.00 13.750          H  
ATOM   1530 1HD  LYS A  98     -19.426  15.366  -0.825  1.00 13.750          H  
ATOM   1531 2HD  LYS A  98     -18.628  13.820  -0.502  1.00 13.750          H  
ATOM   1532 1HE  LYS A  98     -20.101  12.652  -2.043  1.00 13.750          H  
ATOM   1533 2HE  LYS A  98     -21.023  14.126  -2.352  1.00 13.750          H  
ATOM   1534 1HZ  LYS A  98     -19.424  13.716  -4.085  1.00 13.750          H  
ATOM   1535 2HZ  LYS A  98     -19.033  15.107  -3.291  1.00 13.750          H  
ATOM   1536 3HZ  LYS A  98     -18.171  13.728  -3.006  1.00 13.750          H  
ATOM   1537  N   GLY A  99     -17.438  14.756   4.022  1.00  8.040          N  
ATOM   1538  CA  GLY A  99     -17.014  15.160   5.365  1.00  8.320          C  
ATOM   1539  C   GLY A  99     -16.627  13.874   6.086  1.00  7.670          C  
ATOM   1540  O   GLY A  99     -16.489  12.845   5.419  1.00  7.510          O  
ATOM   1541  H   GLY A  99     -16.761  14.731   3.270  1.00  9.650          H  
ATOM   1542 1HA  GLY A  99     -16.163  15.841   5.312  1.00  9.980          H  
ATOM   1543 2HA  GLY A  99     -17.821  15.665   5.880  1.00  9.980          H  
ATOM   1544  N   TRP A 100     -16.446  13.890   7.413  1.00  7.550          N  
ATOM   1545  CA  TRP A 100     -15.958  12.676   8.045  1.00  7.200          C  
ATOM   1546  C   TRP A 100     -16.498  12.411   9.440  1.00  6.950          C  
ATOM   1547  O   TRP A 100     -17.211  13.229  10.024  1.00  7.380          O  
ATOM   1548  CB  TRP A 100     -14.445  12.775   8.199  1.00 10.220          C  
ATOM   1549  CG  TRP A 100     -13.666  12.972   6.954  1.00 10.220          C  
ATOM   1550  CD1 TRP A 100     -13.127  12.009   6.201  1.00 10.220          C  
ATOM   1551  CD2 TRP A 100     -13.292  14.222   6.332  1.00 10.220          C  
ATOM   1552  NE1 TRP A 100     -12.427  12.542   5.166  1.00 10.220          N  
ATOM   1553  CE2 TRP A 100     -12.524  13.899   5.220  1.00 10.220          C  
ATOM   1554  CE3 TRP A 100     -13.539  15.570   6.633  1.00 10.220          C  
ATOM   1555  CZ2 TRP A 100     -11.990  14.864   4.393  1.00 10.220          C  
ATOM   1556  CZ3 TRP A 100     -13.010  16.540   5.801  1.00 10.220          C  
ATOM   1557  CH2 TRP A 100     -12.255  16.197   4.708  1.00 10.220          C  
ATOM   1558  H   TRP A 100     -16.568  14.743   7.973  1.00  9.060          H  
ATOM   1559  HA  TRP A 100     -16.227  11.837   7.417  1.00  8.640          H  
ATOM   1560 1HB  TRP A 100     -14.213  13.596   8.867  1.00 12.260          H  
ATOM   1561 2HB  TRP A 100     -14.085  11.884   8.669  1.00 12.260          H  
ATOM   1562  HD1 TRP A 100     -13.221  10.959   6.404  1.00 12.260          H  
ATOM   1563  HE1 TRP A 100     -11.902  11.973   4.486  1.00 12.260          H  
ATOM   1564  HE3 TRP A 100     -14.142  15.850   7.502  1.00 12.260          H  
ATOM   1565  HZ2 TRP A 100     -11.383  14.609   3.522  1.00 12.260          H  
ATOM   1566  HZ3 TRP A 100     -13.210  17.586   6.038  1.00 12.260          H  
ATOM   1567  HH2 TRP A 100     -11.852  16.986   4.074  1.00 12.260          H  
ATOM   1568  N   ILE A 101     -16.081  11.279   9.996  1.00  6.540          N  
ATOM   1569  CA  ILE A 101     -16.513  10.838  11.306  1.00  6.550          C  
ATOM   1570  C   ILE A 101     -15.506  11.353  12.325  1.00  7.250          C  
ATOM   1571  O   ILE A 101     -14.320  11.035  12.208  1.00  7.560          O  
ATOM   1572  CB  ILE A 101     -16.516   9.289  11.342  1.00  9.170          C  
ATOM   1573  CG1 ILE A 101     -17.320   8.694  10.133  1.00  9.170          C  
ATOM   1574  CG2 ILE A 101     -17.082   8.789  12.635  1.00  9.170          C  
ATOM   1575  CD1 ILE A 101     -18.719   9.081   9.981  1.00  9.170          C  
ATOM   1576  H   ILE A 101     -15.468  10.680   9.465  1.00  7.850          H  
ATOM   1577  HA  ILE A 101     -17.497  11.249  11.540  1.00  7.860          H  
ATOM   1578  HB  ILE A 101     -15.489   8.932  11.254  1.00 11.000          H  
ATOM   1579 1HG1 ILE A 101     -16.829   8.988   9.259  1.00 11.000          H  
ATOM   1580 2HG1 ILE A 101     -17.293   7.626  10.199  1.00 11.000          H  
ATOM   1581 1HG2 ILE A 101     -17.057   7.704  12.647  1.00 11.000          H  
ATOM   1582 2HG2 ILE A 101     -16.500   9.167  13.474  1.00 11.000          H  
ATOM   1583 3HG2 ILE A 101     -18.104   9.128  12.745  1.00 11.000          H  
ATOM   1584 1HD1 ILE A 101     -19.137   8.608   9.098  1.00 11.000          H  
ATOM   1585 2HD1 ILE A 101     -19.304   8.782  10.842  1.00 11.000          H  
ATOM   1586 3HD1 ILE A 101     -18.753  10.135   9.858  1.00 11.000          H  
ATOM   1587  N   LYS A 102     -15.954  12.128  13.315  1.00  7.690          N  
ATOM   1588  CA  LYS A 102     -15.023  12.666  14.310  1.00  8.420          C  
ATOM   1589  C   LYS A 102     -14.755  11.662  15.439  1.00  8.320          C  
ATOM   1590  O   LYS A 102     -15.556  10.756  15.683  1.00  8.690          O  
ATOM   1591  CB  LYS A 102     -15.548  13.986  14.869  1.00 11.500          C  
ATOM   1592  CG  LYS A 102     -14.952  15.270  14.220  1.00 11.500          C  
ATOM   1593  CD  LYS A 102     -15.440  15.475  12.750  1.00 11.500          C  
ATOM   1594  CE  LYS A 102     -14.365  15.158  11.691  1.00 11.500          C  
ATOM   1595  NZ  LYS A 102     -13.311  16.236  11.590  1.00 11.500          N  
ATOM   1596  H   LYS A 102     -16.951  12.409  13.362  1.00  9.230          H  
ATOM   1597  HA  LYS A 102     -14.065  12.856  13.831  1.00 10.100          H  
ATOM   1598 1HB  LYS A 102     -16.616  14.019  14.754  1.00 13.800          H  
ATOM   1599 2HB  LYS A 102     -15.343  14.027  15.936  1.00 13.800          H  
ATOM   1600 1HG  LYS A 102     -15.244  16.128  14.821  1.00 13.800          H  
ATOM   1601 2HG  LYS A 102     -13.872  15.200  14.228  1.00 13.800          H  
ATOM   1602 1HD  LYS A 102     -16.305  14.832  12.555  1.00 13.800          H  
ATOM   1603 2HD  LYS A 102     -15.755  16.501  12.605  1.00 13.800          H  
ATOM   1604 1HE  LYS A 102     -13.882  14.221  11.942  1.00 13.800          H  
ATOM   1605 2HE  LYS A 102     -14.855  15.050  10.722  1.00 13.800          H  
ATOM   1606 1HZ  LYS A 102     -12.639  15.978  10.884  1.00 13.800          H  
ATOM   1607 2HZ  LYS A 102     -13.754  17.109  11.327  1.00 13.800          H  
ATOM   1608 3HZ  LYS A 102     -12.832  16.348  12.477  1.00 13.800          H  
ATOM   1609  N   ASP A 103     -13.599  11.821  16.094  1.00  8.110          N  
ATOM   1610  CA  ASP A 103     -13.146  10.984  17.209  1.00  8.290          C  
ATOM   1611  C   ASP A 103     -14.025  11.141  18.441  1.00  8.200          C  
ATOM   1612  O   ASP A 103     -14.729  12.134  18.589  1.00  8.310          O  
ATOM   1613  CB  ASP A 103     -11.666  11.323  17.504  1.00 11.530          C  
ATOM   1614  CG  ASP A 103     -10.936  10.449  18.536  1.00 11.530          C  
ATOM   1615  OD1 ASP A 103     -11.580   9.669  19.192  1.00 11.530          O  
ATOM   1616  OD2 ASP A 103      -9.761  10.615  18.704  1.00 11.530          O  
ATOM   1617  H   ASP A 103     -12.991  12.607  15.823  1.00  9.730          H  
ATOM   1618  HA  ASP A 103     -13.196   9.945  16.915  1.00  9.950          H  
ATOM   1619 1HB  ASP A 103     -11.105  11.283  16.571  1.00 13.840          H  
ATOM   1620 2HB  ASP A 103     -11.612  12.336  17.846  1.00 13.840          H  
ATOM   1621  N   ILE A 104     -13.983  10.150  19.333  1.00  8.220          N  
ATOM   1622  CA  ILE A 104     -14.719  10.170  20.602  1.00  8.370          C  
ATOM   1623  C   ILE A 104     -14.190  11.319  21.437  1.00  8.590          C  
ATOM   1624  O   ILE A 104     -14.888  11.898  22.267  1.00  8.850          O  
ATOM   1625  CB  ILE A 104     -14.600   8.821  21.372  1.00 11.660          C  
ATOM   1626  CG1 ILE A 104     -15.703   8.764  22.483  1.00 11.660          C  
ATOM   1627  CG2 ILE A 104     -13.182   8.619  21.978  1.00 11.660          C  
ATOM   1628  CD1 ILE A 104     -15.911   7.386  23.119  1.00 11.660          C  
ATOM   1629  H   ILE A 104     -13.327   9.399  19.138  1.00  9.860          H  
ATOM   1630  HA  ILE A 104     -15.770  10.355  20.392  1.00 10.040          H  
ATOM   1631  HB  ILE A 104     -14.791   8.010  20.677  1.00 13.990          H  
ATOM   1632 1HG1 ILE A 104     -15.445   9.469  23.273  1.00 13.990          H  
ATOM   1633 2HG1 ILE A 104     -16.649   9.076  22.042  1.00 13.990          H  
ATOM   1634 1HG2 ILE A 104     -13.126   7.660  22.476  1.00 13.990          H  
ATOM   1635 2HG2 ILE A 104     -12.438   8.640  21.187  1.00 13.990          H  
ATOM   1636 3HG2 ILE A 104     -12.960   9.400  22.702  1.00 13.990          H  
ATOM   1637 1HD1 ILE A 104     -16.703   7.452  23.865  1.00 13.990          H  
ATOM   1638 2HD1 ILE A 104     -16.197   6.668  22.351  1.00 13.990          H  
ATOM   1639 3HD1 ILE A 104     -15.002   7.048  23.601  1.00 13.990          H  
ATOM   1640  N   ALA A 105     -12.928  11.636  21.188  1.00  8.650          N  
ATOM   1641  CA  ALA A 105     -12.216  12.715  21.841  1.00  9.000          C  
ATOM   1642  C   ALA A 105     -12.527  14.103  21.248  1.00  8.820          C  
ATOM   1643  O   ALA A 105     -11.999  15.105  21.737  1.00  8.750          O  
ATOM   1644  CB  ALA A 105     -10.726  12.457  21.747  1.00 12.460          C  
ATOM   1645  H   ALA A 105     -12.435  11.040  20.502  1.00 10.380          H  
ATOM   1646  HA  ALA A 105     -12.516  12.723  22.889  1.00 10.800          H  
ATOM   1647 1HB  ALA A 105     -10.186  13.243  22.271  1.00 14.950          H  
ATOM   1648 2HB  ALA A 105     -10.496  11.492  22.195  1.00 14.950          H  
ATOM   1649 3HB  ALA A 105     -10.429  12.448  20.698  1.00 14.950          H  
ATOM   1650  N   GLU A 106     -13.325  14.187  20.177  1.00  8.940          N  
ATOM   1651  CA  GLU A 106     -13.612  15.480  19.565  1.00  8.910          C  
ATOM   1652  C   GLU A 106     -15.012  16.003  19.871  1.00  8.260          C  
ATOM   1653  O   GLU A 106     -16.010  15.286  19.826  1.00  8.030          O  
ATOM   1654  CB  GLU A 106     -13.382  15.423  18.046  1.00 12.490          C  
ATOM   1655  CG  GLU A 106     -11.911  15.312  17.634  1.00 12.490          C  
ATOM   1656  CD  GLU A 106     -11.677  15.199  16.123  1.00 12.490          C  
ATOM   1657  OE1 GLU A 106     -11.206  16.156  15.552  1.00 12.490          O  
ATOM   1658  OE2 GLU A 106     -11.955  14.151  15.547  1.00 12.490          O  
ATOM   1659  H   GLU A 106     -13.781  13.358  19.789  1.00 10.730          H  
ATOM   1660  HA  GLU A 106     -12.905  16.205  19.967  1.00 10.690          H  
ATOM   1661 1HB  GLU A 106     -13.891  14.551  17.651  1.00 14.980          H  
ATOM   1662 2HB  GLU A 106     -13.816  16.298  17.569  1.00 14.980          H  
ATOM   1663 1HG  GLU A 106     -11.410  16.214  17.980  1.00 14.980          H  
ATOM   1664 2HG  GLU A 106     -11.454  14.485  18.149  1.00 14.980          H  
ATOM   1665  N   TYR A 107     -15.072  17.301  20.101  1.00  8.200          N  
ATOM   1666  CA  TYR A 107     -16.306  18.023  20.362  1.00  7.910          C  
ATOM   1667  C   TYR A 107     -17.333  17.907  19.224  1.00  7.230          C  
ATOM   1668  O   TYR A 107     -17.010  18.026  18.032  1.00  7.390          O  
ATOM   1669  CB  TYR A 107     -15.974  19.478  20.712  1.00 11.190          C  
ATOM   1670  CG  TYR A 107     -17.161  20.326  21.071  1.00 11.190          C  
ATOM   1671  CD1 TYR A 107     -17.853  20.069  22.245  1.00 11.190          C  
ATOM   1672  CD2 TYR A 107     -17.536  21.383  20.271  1.00 11.190          C  
ATOM   1673  CE1 TYR A 107     -18.926  20.845  22.602  1.00 11.190          C  
ATOM   1674  CE2 TYR A 107     -18.617  22.166  20.638  1.00 11.190          C  
ATOM   1675  CZ  TYR A 107     -19.309  21.896  21.793  1.00 11.190          C  
ATOM   1676  OH  TYR A 107     -20.384  22.679  22.151  1.00 11.190          O  
ATOM   1677  H   TYR A 107     -14.189  17.791  20.168  1.00  9.840          H  
ATOM   1678  HA  TYR A 107     -16.766  17.573  21.243  1.00  9.490          H  
ATOM   1679 1HB  TYR A 107     -15.282  19.495  21.553  1.00 13.430          H  
ATOM   1680 2HB  TYR A 107     -15.468  19.944  19.869  1.00 13.430          H  
ATOM   1681  HD1 TYR A 107     -17.549  19.245  22.888  1.00 13.430          H  
ATOM   1682  HD2 TYR A 107     -16.986  21.600  19.353  1.00 13.430          H  
ATOM   1683  HE1 TYR A 107     -19.471  20.633  23.521  1.00 13.430          H  
ATOM   1684  HE2 TYR A 107     -18.922  23.004  20.012  1.00 13.430          H  
ATOM   1685  HH  TYR A 107     -20.749  22.363  22.982  1.00 13.430          H  
ATOM   1686  N   CYS A 108     -18.591  17.712  19.614  1.00  6.740          N  
ATOM   1687  CA  CYS A 108     -19.714  17.552  18.697  1.00  6.370          C  
ATOM   1688  C   CYS A 108     -19.887  18.710  17.723  1.00  6.160          C  
ATOM   1689  O   CYS A 108     -20.438  18.526  16.640  1.00  6.360          O  
ATOM   1690  CB  CYS A 108     -20.996  17.436  19.508  1.00  9.070          C  
ATOM   1691  SG  CYS A 108     -21.363  18.939  20.461  1.00  9.070          S  
ATOM   1692  H   CYS A 108     -18.770  17.619  20.605  1.00  8.090          H  
ATOM   1693  HA  CYS A 108     -19.561  16.632  18.132  1.00  7.640          H  
ATOM   1694 1HB  CYS A 108     -21.838  17.236  18.845  1.00 10.880          H  
ATOM   1695 2HB  CYS A 108     -20.914  16.601  20.203  1.00 10.880          H  
ATOM   1696  HG  CYS A 108     -21.604  19.722  19.407  1.00 10.880          H  
ATOM   1697  N   GLY A 109     -19.391  19.883  18.096  1.00  5.950          N  
ATOM   1698  CA  GLY A 109     -19.491  21.094  17.291  1.00  6.010          C  
ATOM   1699  C   GLY A 109     -18.510  21.077  16.127  1.00  5.390          C  
ATOM   1700  O   GLY A 109     -18.538  21.951  15.270  1.00  5.130          O  
ATOM   1701  H   GLY A 109     -18.945  19.931  19.002  1.00  7.140          H  
ATOM   1702 1HA  GLY A 109     -20.508  21.199  16.920  1.00  7.210          H  
ATOM   1703 2HA  GLY A 109     -19.301  21.965  17.909  1.00  7.210          H  
ATOM   1704  N   ILE A 110     -17.645  20.074  16.087  1.00  5.370          N  
ATOM   1705  CA  ILE A 110     -16.701  19.908  15.004  1.00  5.120          C  
ATOM   1706  C   ILE A 110     -17.409  19.003  14.004  1.00  4.670          C  
ATOM   1707  O   ILE A 110     -17.429  19.257  12.797  1.00  4.720          O  
ATOM   1708  CB  ILE A 110     -15.395  19.263  15.496  1.00  7.270          C  
ATOM   1709  CG1 ILE A 110     -14.729  20.188  16.527  1.00  7.270          C  
ATOM   1710  CG2 ILE A 110     -14.455  19.014  14.302  1.00  7.270          C  
ATOM   1711  CD1 ILE A 110     -13.612  19.539  17.300  1.00  7.270          C  
ATOM   1712  H   ILE A 110     -17.642  19.387  16.843  1.00  6.440          H  
ATOM   1713  HA  ILE A 110     -16.492  20.871  14.539  1.00  6.140          H  
ATOM   1714  HB  ILE A 110     -15.616  18.318  15.987  1.00  8.720          H  
ATOM   1715 1HG1 ILE A 110     -14.339  21.065  16.014  1.00  8.720          H  
ATOM   1716 2HG1 ILE A 110     -15.484  20.515  17.242  1.00  8.720          H  
ATOM   1717 1HG2 ILE A 110     -13.534  18.546  14.635  1.00  8.720          H  
ATOM   1718 2HG2 ILE A 110     -14.932  18.367  13.593  1.00  8.720          H  
ATOM   1719 3HG2 ILE A 110     -14.228  19.964  13.819  1.00  8.720          H  
ATOM   1720 1HD1 ILE A 110     -13.207  20.255  18.012  1.00  8.720          H  
ATOM   1721 2HD1 ILE A 110     -14.009  18.680  17.833  1.00  8.720          H  
ATOM   1722 3HD1 ILE A 110     -12.817  19.214  16.640  1.00  8.720          H  
ATOM   1723  N   ASP A 111     -18.003  17.920  14.539  1.00  4.500          N  
ATOM   1724  CA  ASP A 111     -18.739  16.914  13.744  1.00  4.370          C  
ATOM   1725  C   ASP A 111     -19.936  17.620  13.048  1.00  3.780          C  
ATOM   1726  O   ASP A 111     -20.295  17.317  11.907  1.00  3.380          O  
ATOM   1727  CB  ASP A 111     -19.204  15.762  14.671  1.00  6.170          C  
ATOM   1728  CG  ASP A 111     -19.552  14.347  13.982  1.00  6.170          C  
ATOM   1729  OD1 ASP A 111     -18.632  13.649  13.513  1.00  6.170          O  
ATOM   1730  OD2 ASP A 111     -20.707  13.989  13.984  1.00  6.170          O  
ATOM   1731  H   ASP A 111     -17.902  17.794  15.552  1.00  5.400          H  
ATOM   1732  HA  ASP A 111     -18.088  16.511  12.974  1.00  5.240          H  
ATOM   1733 1HB  ASP A 111     -18.436  15.596  15.428  1.00  7.400          H  
ATOM   1734 2HB  ASP A 111     -20.095  16.100  15.210  1.00  7.400          H  
ATOM   1735  N   GLU A 112     -20.455  18.663  13.709  1.00  4.170          N  
ATOM   1736  CA  GLU A 112     -21.558  19.523  13.278  1.00  4.240          C  
ATOM   1737  C   GLU A 112     -21.368  20.159  11.900  1.00  4.340          C  
ATOM   1738  O   GLU A 112     -22.326  20.669  11.322  1.00  4.620          O  
ATOM   1739  CB  GLU A 112     -21.789  20.628  14.317  1.00  5.910          C  
ATOM   1740  CG  GLU A 112     -22.973  21.566  14.059  1.00  5.910          C  
ATOM   1741  CD  GLU A 112     -23.249  22.504  15.221  1.00  5.910          C  
ATOM   1742  OE1 GLU A 112     -22.592  22.393  16.230  1.00  5.910          O  
ATOM   1743  OE2 GLU A 112     -24.121  23.330  15.094  1.00  5.910          O  
ATOM   1744  H   GLU A 112     -20.139  18.809  14.673  1.00  5.000          H  
ATOM   1745  HA  GLU A 112     -22.456  18.907  13.236  1.00  5.090          H  
ATOM   1746 1HB  GLU A 112     -21.936  20.172  15.292  1.00  7.090          H  
ATOM   1747 2HB  GLU A 112     -20.899  21.247  14.371  1.00  7.090          H  
ATOM   1748 1HG  GLU A 112     -22.753  22.186  13.192  1.00  7.090          H  
ATOM   1749 2HG  GLU A 112     -23.864  20.976  13.838  1.00  7.090          H  
ATOM   1750  N   PHE A 113     -20.140  20.295  11.420  1.00  4.510          N  
ATOM   1751  CA  PHE A 113     -19.977  20.934  10.118  1.00  4.930          C  
ATOM   1752  C   PHE A 113     -19.839  19.974   8.928  1.00  4.830          C  
ATOM   1753  O   PHE A 113     -19.702  20.430   7.791  1.00  5.370          O  
ATOM   1754  CB  PHE A 113     -18.791  21.881  10.166  1.00  6.730          C  
ATOM   1755  CG  PHE A 113     -19.059  23.066  11.030  1.00  6.730          C  
ATOM   1756  CD1 PHE A 113     -18.667  23.085  12.351  1.00  6.730          C  
ATOM   1757  CD2 PHE A 113     -19.711  24.176  10.514  1.00  6.730          C  
ATOM   1758  CE1 PHE A 113     -18.922  24.179  13.142  1.00  6.730          C  
ATOM   1759  CE2 PHE A 113     -19.964  25.276  11.302  1.00  6.730          C  
ATOM   1760  CZ  PHE A 113     -19.568  25.276  12.620  1.00  6.730          C  
ATOM   1761  H   PHE A 113     -19.331  19.911  11.922  1.00  5.410          H  
ATOM   1762  HA  PHE A 113     -20.862  21.542   9.936  1.00  5.920          H  
ATOM   1763 1HB  PHE A 113     -17.924  21.351  10.566  1.00  8.080          H  
ATOM   1764 2HB  PHE A 113     -18.542  22.223   9.164  1.00  8.080          H  
ATOM   1765  HD1 PHE A 113     -18.155  22.216  12.778  1.00  8.080          H  
ATOM   1766  HD2 PHE A 113     -20.024  24.173   9.467  1.00  8.080          H  
ATOM   1767  HE1 PHE A 113     -18.607  24.170  14.187  1.00  8.080          H  
ATOM   1768  HE2 PHE A 113     -20.476  26.144  10.885  1.00  8.080          H  
ATOM   1769  HZ  PHE A 113     -19.765  26.139  13.251  1.00  8.080          H  
ATOM   1770  N   ASP A 114     -19.900  18.661   9.165  1.00  4.510          N  
ATOM   1771  CA  ASP A 114     -19.769  17.679   8.088  1.00  4.890          C  
ATOM   1772  C   ASP A 114     -21.124  17.091   7.622  1.00  4.500          C  
ATOM   1773  O   ASP A 114     -21.783  16.401   8.408  1.00  3.870          O  
ATOM   1774  CB  ASP A 114     -18.802  16.590   8.480  1.00  6.690          C  
ATOM   1775  CG  ASP A 114     -17.310  17.006   8.416  1.00  6.690          C  
ATOM   1776  OD1 ASP A 114     -16.942  17.969   7.788  1.00  6.690          O  
ATOM   1777  OD2 ASP A 114     -16.542  16.262   8.953  1.00  6.690          O  
ATOM   1778  H   ASP A 114     -20.035  18.331  10.129  1.00  5.410          H  
ATOM   1779  HA  ASP A 114     -19.287  18.208   7.280  1.00  5.870          H  
ATOM   1780 1HB  ASP A 114     -19.029  16.264   9.507  1.00  8.030          H  
ATOM   1781 2HB  ASP A 114     -18.954  15.759   7.848  1.00  8.030          H  
ATOM   1782  N   PRO A 115     -21.521  17.290   6.330  1.00  5.180          N  
ATOM   1783  CA  PRO A 115     -22.831  16.972   5.753  1.00  5.170          C  
ATOM   1784  C   PRO A 115     -23.247  15.509   5.830  1.00  4.800          C  
ATOM   1785  O   PRO A 115     -24.437  15.222   5.880  1.00  5.340          O  
ATOM   1786  CB  PRO A 115     -22.661  17.426   4.293  1.00  7.750          C  
ATOM   1787  CG  PRO A 115     -21.193  17.426   4.035  1.00  7.750          C  
ATOM   1788  CD  PRO A 115     -20.556  17.807   5.338  1.00  7.750          C  
ATOM   1789  HA  PRO A 115     -23.596  17.598   6.227  1.00  6.200          H  
ATOM   1790 1HB  PRO A 115     -23.209  16.750   3.627  1.00  9.310          H  
ATOM   1791 2HB  PRO A 115     -23.096  18.427   4.173  1.00  9.310          H  
ATOM   1792 1HG  PRO A 115     -20.882  16.442   3.708  1.00  9.310          H  
ATOM   1793 2HG  PRO A 115     -20.949  18.122   3.220  1.00  9.310          H  
ATOM   1794 1HD  PRO A 115     -19.593  17.275   5.391  1.00  9.310          H  
ATOM   1795 2HD  PRO A 115     -20.450  18.906   5.425  1.00  9.310          H  
ATOM   1796  N   TRP A 116     -22.312  14.558   5.930  1.00  4.320          N  
ATOM   1797  CA  TRP A 116     -22.758  13.178   6.081  1.00  4.320          C  
ATOM   1798  C   TRP A 116     -23.693  13.025   7.294  1.00  5.380          C  
ATOM   1799  O   TRP A 116     -24.511  12.104   7.352  1.00  6.060          O  
ATOM   1800  CB  TRP A 116     -21.575  12.216   6.323  1.00  6.050          C  
ATOM   1801  CG  TRP A 116     -20.975  12.345   7.656  1.00  6.050          C  
ATOM   1802  CD1 TRP A 116     -19.971  13.135   7.984  1.00  6.050          C  
ATOM   1803  CD2 TRP A 116     -21.330  11.626   8.874  1.00  6.050          C  
ATOM   1804  NE1 TRP A 116     -19.693  13.015   9.312  1.00  6.050          N  
ATOM   1805  CE2 TRP A 116     -20.524  12.117   9.866  1.00  6.050          C  
ATOM   1806  CE3 TRP A 116     -22.261  10.624   9.185  1.00  6.050          C  
ATOM   1807  CZ2 TRP A 116     -20.612  11.675  11.171  1.00  6.050          C  
ATOM   1808  CZ3 TRP A 116     -22.339  10.171  10.488  1.00  6.050          C  
ATOM   1809  CH2 TRP A 116     -21.543  10.694  11.456  1.00  6.050          C  
ATOM   1810  H   TRP A 116     -21.313  14.732   5.811  1.00  5.180          H  
ATOM   1811  HA  TRP A 116     -23.301  12.900   5.184  1.00  5.180          H  
ATOM   1812 1HB  TRP A 116     -21.895  11.219   6.226  1.00  7.260          H  
ATOM   1813 2HB  TRP A 116     -20.800  12.391   5.587  1.00  7.260          H  
ATOM   1814  HD1 TRP A 116     -19.454  13.774   7.287  1.00  7.260          H  
ATOM   1815  HE1 TRP A 116     -18.938  13.503   9.820  1.00  7.260          H  
ATOM   1816  HE3 TRP A 116     -22.904  10.206   8.416  1.00  7.260          H  
ATOM   1817  HZ2 TRP A 116     -19.967  12.076  11.963  1.00  7.260          H  
ATOM   1818  HZ3 TRP A 116     -23.051   9.388  10.723  1.00  7.260          H  
ATOM   1819  HH2 TRP A 116     -21.625  10.326  12.476  1.00  7.260          H  
ATOM   1820  N   ALA A 117     -23.530  13.871   8.321  1.00  5.790          N  
ATOM   1821  CA  ALA A 117     -24.334  13.742   9.525  1.00  6.950          C  
ATOM   1822  C   ALA A 117     -25.787  14.148   9.261  1.00  7.220          C  
ATOM   1823  O   ALA A 117     -26.061  15.101   8.535  1.00  7.430          O  
ATOM   1824  CB  ALA A 117     -23.703  14.555  10.625  1.00  9.270          C  
ATOM   1825  H   ALA A 117     -22.863  14.651   8.256  1.00  6.950          H  
ATOM   1826  HA  ALA A 117     -24.336  12.696   9.827  1.00  8.340          H  
ATOM   1827 1HB  ALA A 117     -24.270  14.454  11.544  1.00 11.120          H  
ATOM   1828 2HB  ALA A 117     -22.679  14.207  10.790  1.00 11.120          H  
ATOM   1829 3HB  ALA A 117     -23.678  15.565  10.319  1.00 11.120          H  
ATOM   1830  N   GLY A 118     -26.729  13.463   9.905  1.00  7.460          N  
ATOM   1831  CA  GLY A 118     -28.148  13.749   9.713  1.00  8.010          C  
ATOM   1832  C   GLY A 118     -28.591  15.166  10.054  1.00  8.250          C  
ATOM   1833  O   GLY A 118     -29.516  15.707   9.429  1.00  8.470          O  
ATOM   1834  H   GLY A 118     -26.475  12.684  10.506  1.00  8.950          H  
ATOM   1835 1HA  GLY A 118     -28.382  13.552   8.670  1.00  9.610          H  
ATOM   1836 2HA  GLY A 118     -28.727  13.037  10.301  1.00  9.610          H  
ATOM   1837  N   ASN A 119     -27.932  15.788  11.032  1.00  8.430          N  
ATOM   1838  CA  ASN A 119     -28.273  17.122  11.479  1.00  8.990          C  
ATOM   1839  C   ASN A 119     -27.462  18.233  10.829  1.00  8.890          C  
ATOM   1840  O   ASN A 119     -27.501  19.377  11.289  1.00  9.040          O  
ATOM   1841  CB  ASN A 119     -28.103  17.185  12.974  1.00 12.360          C  
ATOM   1842  CG  ASN A 119     -26.676  16.928  13.334  1.00 12.360          C  
ATOM   1843  OD1 ASN A 119     -26.011  16.143  12.634  1.00 12.360          O  
ATOM   1844  ND2 ASN A 119     -26.187  17.556  14.369  1.00 12.360          N  
ATOM   1845  H   ASN A 119     -27.171  15.315  11.517  1.00 10.120          H  
ATOM   1846  HA  ASN A 119     -29.319  17.305  11.233  1.00 10.790          H  
ATOM   1847 1HB  ASN A 119     -28.400  18.167  13.343  1.00 14.830          H  
ATOM   1848 2HB  ASN A 119     -28.737  16.439  13.451  1.00 14.830          H  
ATOM   1849 1HD2 ASN A 119     -25.233  17.417  14.635  1.00 14.830          H  
ATOM   1850 2HD2 ASN A 119     -26.766  18.183  14.889  1.00 14.830          H  
ATOM   1851  N   VAL A 120     -26.739  17.927   9.764  1.00  8.910          N  
ATOM   1852  CA  VAL A 120     -25.943  18.946   9.112  1.00  9.190          C  
ATOM   1853  C   VAL A 120     -26.506  19.217   7.733  1.00  9.440          C  
ATOM   1854  O   VAL A 120     -26.796  18.292   6.983  1.00  9.560          O  
ATOM   1855  CB  VAL A 120     -24.475  18.507   9.037  1.00 12.750          C  
ATOM   1856  CG1 VAL A 120     -23.621  19.584   8.336  1.00 12.750          C  
ATOM   1857  CG2 VAL A 120     -23.989  18.253  10.431  1.00 12.750          C  
ATOM   1858  H   VAL A 120     -26.723  16.966   9.400  1.00 10.690          H  
ATOM   1859  HA  VAL A 120     -25.993  19.865   9.694  1.00 11.030          H  
ATOM   1860  HB  VAL A 120     -24.396  17.585   8.456  1.00 15.300          H  
ATOM   1861 1HG1 VAL A 120     -22.601  19.269   8.299  1.00 15.300          H  
ATOM   1862 2HG1 VAL A 120     -23.972  19.753   7.322  1.00 15.300          H  
ATOM   1863 3HG1 VAL A 120     -23.680  20.516   8.899  1.00 15.300          H  
ATOM   1864 1HG2 VAL A 120     -22.943  17.934  10.407  1.00 15.300          H  
ATOM   1865 2HG2 VAL A 120     -24.090  19.156  11.003  1.00 15.300          H  
ATOM   1866 3HG2 VAL A 120     -24.587  17.490  10.896  1.00 15.300          H  
ATOM   1867  N   ARG A 121     -26.712  20.491   7.404  1.00  9.730          N  
ATOM   1868  CA  ARG A 121     -27.258  20.791   6.088  1.00 10.200          C  
ATOM   1869  C   ARG A 121     -26.362  20.109   5.070  1.00  9.950          C  
ATOM   1870  O   ARG A 121     -25.141  20.282   5.097  1.00 10.320          O  
ATOM   1871  CB  ARG A 121     -27.292  22.288   5.816  1.00 14.090          C  
ATOM   1872  CG  ARG A 121     -28.070  22.702   4.552  1.00 14.090          C  
ATOM   1873  CD  ARG A 121     -28.000  24.173   4.308  1.00 14.090          C  
ATOM   1874  NE  ARG A 121     -28.667  24.946   5.361  1.00 14.090          N  
ATOM   1875  CZ  ARG A 121     -29.992  25.232   5.421  1.00 14.090          C  
ATOM   1876  NH1 ARG A 121     -30.823  24.810   4.485  1.00 14.090          N  
ATOM   1877  NH2 ARG A 121     -30.457  25.947   6.435  1.00 14.090          N  
ATOM   1878  H   ARG A 121     -26.481  21.219   8.066  1.00 11.680          H  
ATOM   1879  HA  ARG A 121     -28.267  20.384   6.014  1.00 12.240          H  
ATOM   1880 1HB  ARG A 121     -27.737  22.801   6.665  1.00 16.910          H  
ATOM   1881 2HB  ARG A 121     -26.272  22.656   5.707  1.00 16.910          H  
ATOM   1882 1HG  ARG A 121     -27.689  22.196   3.677  1.00 16.910          H  
ATOM   1883 2HG  ARG A 121     -29.115  22.432   4.686  1.00 16.910          H  
ATOM   1884 1HD  ARG A 121     -26.952  24.473   4.281  1.00 16.910          H  
ATOM   1885 2HD  ARG A 121     -28.460  24.413   3.350  1.00 16.910          H  
ATOM   1886  HE  ARG A 121     -28.082  25.304   6.106  1.00 16.910          H  
ATOM   1887 1HH1 ARG A 121     -30.483  24.266   3.708  1.00 16.910          H  
ATOM   1888 2HH1 ARG A 121     -31.808  25.032   4.544  1.00 16.910          H  
ATOM   1889 1HH2 ARG A 121     -29.825  26.273   7.154  1.00 16.910          H  
ATOM   1890 2HH2 ARG A 121     -31.440  26.168   6.493  1.00 16.910          H  
ATOM   1891  N   PHE A 122     -26.969  19.322   4.192  1.00  9.500          N  
ATOM   1892  CA  PHE A 122     -26.265  18.558   3.169  1.00  9.310          C  
ATOM   1893  C   PHE A 122     -26.413  19.123   1.722  1.00  9.800          C  
ATOM   1894  O   PHE A 122     -26.938  18.415   0.861  1.00  9.920          O  
ATOM   1895  CB  PHE A 122     -26.808  17.116   3.338  1.00 13.110          C  
ATOM   1896  CG  PHE A 122     -26.123  15.903   2.704  1.00 13.110          C  
ATOM   1897  CD1 PHE A 122     -25.191  15.967   1.705  1.00 13.110          C  
ATOM   1898  CD2 PHE A 122     -26.457  14.644   3.194  1.00 13.110          C  
ATOM   1899  CE1 PHE A 122     -24.626  14.819   1.193  1.00 13.110          C  
ATOM   1900  CE2 PHE A 122     -25.895  13.514   2.689  1.00 13.110          C  
ATOM   1901  CZ  PHE A 122     -24.980  13.609   1.676  1.00 13.110          C  
ATOM   1902  H   PHE A 122     -27.973  19.240   4.263  1.00 11.400          H  
ATOM   1903  HA  PHE A 122     -25.214  18.553   3.429  1.00 11.170          H  
ATOM   1904 1HB  PHE A 122     -26.850  16.915   4.419  1.00 15.730          H  
ATOM   1905 2HB  PHE A 122     -27.834  17.107   2.996  1.00 15.730          H  
ATOM   1906  HD1 PHE A 122     -24.915  16.911   1.313  1.00 15.730          H  
ATOM   1907  HD2 PHE A 122     -27.186  14.569   4.003  1.00 15.730          H  
ATOM   1908  HE1 PHE A 122     -23.899  14.871   0.393  1.00 15.730          H  
ATOM   1909  HE2 PHE A 122     -26.177  12.535   3.085  1.00 15.730          H  
ATOM   1910  HZ  PHE A 122     -24.537  12.713   1.249  1.00 15.730          H  
ATOM   1911  N   PRO A 123     -25.911  20.340   1.361  1.00 10.290          N  
ATOM   1912  CA  PRO A 123     -26.081  20.963   0.046  1.00 11.010          C  
ATOM   1913  C   PRO A 123     -25.077  20.406  -0.945  1.00 10.850          C  
ATOM   1914  O   PRO A 123     -24.231  21.143  -1.450  1.00 10.360          O  
ATOM   1915  CB  PRO A 123     -25.750  22.426   0.334  1.00 16.520          C  
ATOM   1916  CG  PRO A 123     -24.679  22.334   1.402  1.00 16.520          C  
ATOM   1917  CD  PRO A 123     -25.084  21.151   2.265  1.00 16.520          C  
ATOM   1918  HA  PRO A 123     -27.113  20.828  -0.307  1.00 13.210          H  
ATOM   1919 1HB  PRO A 123     -25.410  22.932  -0.583  1.00 19.820          H  
ATOM   1920 2HB  PRO A 123     -26.652  22.954   0.675  1.00 19.820          H  
ATOM   1921 1HG  PRO A 123     -23.688  22.199   0.934  1.00 19.820          H  
ATOM   1922 2HG  PRO A 123     -24.631  23.274   1.971  1.00 19.820          H  
ATOM   1923 1HD  PRO A 123     -24.204  20.592   2.623  1.00 19.820          H  
ATOM   1924 2HD  PRO A 123     -25.655  21.563   3.054  1.00 19.820          H  
ATOM   1925  N   ILE A 124     -25.123  19.109  -1.160  1.00 11.470          N  
ATOM   1926  CA  ILE A 124     -24.122  18.483  -2.000  1.00 11.640          C  
ATOM   1927  C   ILE A 124     -24.718  17.813  -3.240  1.00 11.870          C  
ATOM   1928  O   ILE A 124     -25.610  16.976  -3.103  1.00 12.410          O  
ATOM   1929  CB  ILE A 124     -23.352  17.442  -1.185  1.00 16.230          C  
ATOM   1930  CG1 ILE A 124     -22.742  18.083   0.147  1.00 16.230          C  
ATOM   1931  CG2 ILE A 124     -22.274  16.821  -2.020  1.00 16.230          C  
ATOM   1932  CD1 ILE A 124     -21.713  19.174  -0.021  1.00 16.230          C  
ATOM   1933  H   ILE A 124     -25.886  18.580  -0.727  1.00 13.760          H  
ATOM   1934  HA  ILE A 124     -23.406  19.235  -2.283  1.00 13.970          H  
ATOM   1935  HB  ILE A 124     -24.034  16.673  -0.888  1.00 19.470          H  
ATOM   1936 1HG1 ILE A 124     -23.549  18.513   0.722  1.00 19.470          H  
ATOM   1937 2HG1 ILE A 124     -22.287  17.282   0.730  1.00 19.470          H  
ATOM   1938 1HG2 ILE A 124     -21.774  16.095  -1.432  1.00 19.470          H  
ATOM   1939 2HG2 ILE A 124     -22.703  16.340  -2.892  1.00 19.470          H  
ATOM   1940 3HG2 ILE A 124     -21.566  17.574  -2.349  1.00 19.470          H  
ATOM   1941 1HD1 ILE A 124     -21.397  19.515   0.963  1.00 19.470          H  
ATOM   1942 2HD1 ILE A 124     -20.846  18.800  -0.558  1.00 19.470          H  
ATOM   1943 3HD1 ILE A 124     -22.132  20.014  -0.561  1.00 19.470          H  
ATOM   1944  N   PRO A 125     -24.319  18.199  -4.463  1.00 11.620          N  
ATOM   1945  CA  PRO A 125     -24.715  17.556  -5.701  1.00 11.960          C  
ATOM   1946  C   PRO A 125     -24.232  16.110  -5.728  1.00 12.890          C  
ATOM   1947  O   PRO A 125     -23.121  15.832  -5.270  1.00 13.050          O  
ATOM   1948  CB  PRO A 125     -23.987  18.386  -6.768  1.00 17.940          C  
ATOM   1949  CG  PRO A 125     -23.730  19.725  -6.115  1.00 17.940          C  
ATOM   1950  CD  PRO A 125     -23.495  19.412  -4.651  1.00 17.940          C  
ATOM   1951  HA  PRO A 125     -25.808  17.610  -5.814  1.00 14.350          H  
ATOM   1952 1HB  PRO A 125     -23.061  17.870  -7.067  1.00 21.530          H  
ATOM   1953 2HB  PRO A 125     -24.611  18.461  -7.669  1.00 21.530          H  
ATOM   1954 1HG  PRO A 125     -22.864  20.215  -6.589  1.00 21.530          H  
ATOM   1955 2HG  PRO A 125     -24.591  20.392  -6.268  1.00 21.530          H  
ATOM   1956 1HD  PRO A 125     -22.431  19.201  -4.451  1.00 21.530          H  
ATOM   1957 2HD  PRO A 125     -23.884  20.268  -4.067  1.00 21.530          H  
ATOM   1958  N   GLU A 126     -25.022  15.225  -6.317  1.00 13.640          N  
ATOM   1959  CA  GLU A 126     -24.643  13.826  -6.485  1.00 14.660          C  
ATOM   1960  C   GLU A 126     -25.038  13.356  -7.878  1.00 15.590          C  
ATOM   1961  O   GLU A 126     -24.536  12.346  -8.372  1.00 16.170          O  
ATOM   1962  OXT GLU A 126     -25.804  14.052  -8.545  1.00 21.990          O  
ATOM   1963  CB  GLU A 126     -25.273  12.914  -5.415  1.00 19.180          C  
ATOM   1964  CG  GLU A 126     -24.776  13.131  -3.960  1.00 19.180          C  
ATOM   1965  CD  GLU A 126     -25.376  12.119  -2.975  1.00 19.180          C  
ATOM   1966  OE1 GLU A 126     -24.827  11.932  -1.900  1.00 19.180          O  
ATOM   1967  OE2 GLU A 126     -26.378  11.531  -3.311  1.00 19.180          O  
ATOM   1968  H   GLU A 126     -25.921  15.523  -6.668  1.00 16.370          H  
ATOM   1969  HA  GLU A 126     -23.559  13.745  -6.398  1.00 17.590          H  
ATOM   1970 1HB  GLU A 126     -26.352  13.061  -5.414  1.00 23.010          H  
ATOM   1971 2HB  GLU A 126     -25.088  11.872  -5.677  1.00 23.010          H  
ATOM   1972 1HG  GLU A 126     -23.689  13.055  -3.940  1.00 23.010          H  
ATOM   1973 2HG  GLU A 126     -25.044  14.143  -3.645  1.00 23.010          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 -678.463 88.1478 475.324 -43.357 13.9637 30.6507 240.89 -263.251 -1.03227 -7.53283 -208.734 -34.5628 -49.3147 -25.822 -30.0727 -11.8136 0 1.76588 9.49733 66.9926 121.473 -28.3889 24.2243 -39.504 -18.7853 90.4355 -277.27
SER:NtermProteinFull_1 -2.52814 0.29197 4.54829 -0.02741 0 0.02278 2.69508 -1.9439 -0.03502 -0.29212 -4.75883 -0.8664 0 0 -2.10206 0 0 0.04976 0.00058 0.37746 0 0 0.60031 -0.77834 0 0.19045 -4.55555
SER_2 -3.46554 0.28848 3.88027 -0.04064 0.00025 0.06956 1.89677 -1.83143 -0.04701 -0.42065 -1.63536 -0.37165 0 0 -0.58341 -0.76347 0 -0.01546 0.01375 0.46056 0 -0.17016 1.84628 -0.77834 0.06699 0.38145 -1.21875
TRP_3 -7.68738 0.9839 3.61739 -0.95955 0.10436 0.73977 1.18133 -2.25958 -0 -0 -0.55054 -0.12816 0 0 0 0 0 -0.00098 0.00087 0 2.35393 0.01367 0 1.6906 0.2489 0.34482 -0.30666
LEU_4 -5.59155 0.64644 4.03286 -0.41112 0.10393 0.0869 2.11095 -2.36903 -0.00093 -0.00511 -2.36207 0.08664 0 0 0 0 0 0.20235 0.24577 1.50441 0 0.08209 0 0.18072 0.19262 0.49341 -0.77073
ASN_5 -4.91936 0.46559 4.9169 -0.24549 0.0325 0.37623 2.44196 -2.37264 -0.01312 -0.12157 -1.62427 -0.64913 0 0 -1.1632 0 0 0.0339 0.00126 0 2.47282 0.10973 0 -0.93687 -0.10642 0.70318 -0.59799
SER_6 -4.79744 0.53736 5.34342 -0.02731 0.00107 0.04284 2.38234 -2.3238 -0.02295 -0.21136 -1.49251 -0.91031 0 0 -0.38066 0 0 -0.07224 0.0274 0.14303 0 -0.36071 0.63676 -0.77834 -0.25188 0.6884 -1.82688
SER_7 -2.15819 0.29773 3.00088 -0.03071 5e-05 0.05266 1.4207 -1.36965 -0.0029 -0.02975 -0.03068 -0.98652 0 0 -1.1632 0 0 -0.08679 0.0572 0.15454 0 -0.33633 0.6262 -0.77834 -0.42302 0.42136 -1.36477
SER_8 -3.09568 0.36777 3.75201 -0.0289 0.01579 0.0283 1.77011 -1.70768 -0.01069 -0.0794 -0.81189 -0.09602 0 0 0 0 0 -0.07525 0.01286 0.63454 0 -0.16918 0.60558 -0.77834 -0.55218 0.21355 -0.0047
ASP_9 -4.84519 0.43179 6.36948 -0.16039 0.00121 0.48619 2.75483 -2.82233 -0.02474 -0.23661 -2.93827 -0.60603 0 0 0 -1.08276 0 -0.08233 0.02373 0 2.83781 -0.3574 0 -2.3716 -0.25335 0.48533 -2.39062
ASN_10 -6.10298 0.4763 4.1751 -0.16922 0.01991 0.2341 1.9359 -2.3958 -0 -0 -0.30315 -0.21424 0 0 -0.70667 0 0 0.02555 0.02931 0 1.96837 0.22581 0 -0.93687 -0.07613 0.54462 -1.27011
ARG_11 -5.94548 0.55873 5.66102 -0.75743 0.10982 0.43183 2.74346 -2.55143 -0 -0 -3.10322 0.36967 0 0 0 -0.61305 0 -0.02595 0.0287 2.91111 0 -0.08251 0 -1.2888 -0.33752 0.44073 -1.45033
ASP_12 -4.59863 0.49867 4.13257 -0.19803 0.06478 0.63521 1.62923 -2.06448 -0 -0 -1.61176 -3.36836 0 0 0 0 0 0.00275 0.28425 0 3.71712 -0.04528 0 -2.3716 -0.42392 0.50246 -3.21501
GLU_13 -3.77675 0.42457 4.90383 -0.21411 0.0363 0.30945 1.82976 -2.10953 -0 -0 -2.25378 -0.59235 0 0 0 -0.61305 0 -0.00251 0.02376 0 3.20096 -0.3467 0 -2.7348 -0.53805 0.36528 -2.08773
TRP_14 -8.05098 1.07726 5.21574 -0.74781 0.21515 0.44256 3.7098 -2.9483 -0 -0 -2.96658 -0.51131 0 0 0 0 0 0.02129 0.1354 0 2.78719 -0.00134 0 1.6906 -0.60047 0.40545 -0.12635
LEU_15 -6.01294 0.76797 3.36957 -0.48418 0.19155 0.13643 2.12689 -2.2328 -0 -0 -0.86579 0.12281 0 0 0 0 0 0.35293 0.37222 0.18003 0 0.01082 0 0.18072 -0.27158 0.46007 -1.59527
ALA_16 -1.73616 0.45962 2.01828 -0.02343 0 0 1.02297 -1.11901 -0 -0 -0.08792 -0.39132 0 0 0 0 0 -0.06712 0 0 0 -0.36469 0 1.8394 -0.39406 0.30803 1.46456
SER_17 -1.93082 0.22373 2.42632 -0.0276 0.00063 0.04632 1.13233 -1.16063 -0.00252 -0.00697 -0.63035 -0.86279 0 0 0 0 0 -0.03784 0.00346 0.4077 0 -0.03762 0.60002 -0.77834 -0.10235 0.29493 -0.44239
ILE_18 -6.35764 0.74755 3.02341 -0.49011 0.49376 0.11519 1.88824 -2.11648 -0 -0 -0.3769 0.11997 0 0 0 0 0 -0.03356 0.08484 0.35556 0 -0.69549 0 0.73287 0.01133 0.49442 -2.00305
SER_19 -3.78364 0.28436 4.25674 -0.0282 0 0.06578 2.28814 -2.10447 -0.00983 -0.05953 -3.55216 -0.36647 0 0 0 0 0 0.1018 0.00191 0.19958 0 -0.38142 0.60742 -0.77834 -0.56298 0.40792 -3.4134
GLU_20 -4.08041 0.37509 4.0537 -0.45631 0.26593 1.43765 1.78053 -2.03466 -0.0249 -0.15663 -1.45126 -3.02641 0 0 0 0 0 -0.08479 0.00432 0 3.89993 -0.34008 0 -2.7348 -0.66691 0.35677 -2.88324
ASN_21 -2.23162 0.13802 2.53595 -0.19613 0.03872 0.30708 0.49775 -1.2395 -0.02662 -0.19533 -0.02249 -0.39771 0 0 0 0 0 0.03521 0.01229 0 1.82451 -0.10876 0 -0.93687 -0.47714 0.36181 -0.08084
VAL_22 -4.56186 0.45968 3.97954 -0.28346 0.16727 0.06142 2.13246 -2.16696 -0.02461 -0.12034 -0.94709 -0.38165 0 0 0 0 0 -0.00631 0.00093 0.27015 0 -0.50289 0 1.9342 -0.06629 0.28303 0.2272
PHE_23 -11.2572 1.34443 4.51729 -0.74943 0.02942 0.18601 3.29586 -3.4892 -0 -0 -3.34817 -0.09522 0 0 0 0 0 0.04668 0.13308 0 1.82236 -0.47889 0 1.0402 0.11725 0.73506 -6.15048
ASN_24 -5.90989 0.71402 5.44364 -0.1801 0.02398 0.27714 2.82262 -2.86809 -0.00903 -0.09127 -2.8468 -0.36734 0 0 0 0 0 -0.14569 0.01805 0 1.58781 0.2016 0 -0.93687 0.13302 0.80199 -1.33122
GLU_25 -5.7651 0.45032 8.18751 -0.44672 0.07205 0.94235 4.57767 -3.56969 -0.02537 -0.22347 -4.91958 -0.43089 0 0 -1.60267 -0.76347 0 -0.07684 0.43342 0 3.40535 -0.35889 0 -2.7348 -0.27776 0.44327 -2.6833
THR_26 -6.42408 0.55097 5.54208 -0.13494 0.04993 0.07192 2.57534 -2.93923 -0.05473 -0.35713 -2.67178 -0.1839 0 0 -0.70667 0 0 -0.06224 0.02307 0.05378 0 -0.16433 4.10152 -1.0874 -0.60737 0.32021 -2.10498
LEU_27 -9.27707 1.22333 3.60668 -0.48908 0.22374 0.10276 2.98032 -2.75851 -0 -0 -2.01941 0.03937 0 0 -0.62831 0 0 0.0316 0.0696 2.89438 0 -0.27391 0 0.18072 -0.19887 0.47733 -3.81532
CYS_28 -6.12853 0.79107 4.61836 -0.05013 0.00253 0.01916 2.19697 -2.26618 -0.03292 -0.23517 -1.55844 -0.26716 0 0 0 0 0 -0.07361 0.00356 0.91467 0 0.04718 0 3.6196 -0.04525 1.2005 2.7562
PRO_29 -8.74514 1.49428 5.40063 -0.13495 0.00703 0.09596 1.35943 -2.22994 -0 -0 -1.32679 0.21614 0 0 0 0 0 0.35067 0.01005 0.47195 0 -0.82479 0 -2.4119 -0.35261 1.67626 -4.94372
SER_30 -5.42122 0.84685 5.78761 -0.02629 0 0.06295 2.13887 -2.6743 -0.00093 -0.00511 -2.02042 -0.42278 0 0 0 0 0 0.20759 0.04028 0.19637 0 -0.4041 0.60669 -0.77834 -0.47903 1.75456 -0.59072
PRO_31 -3.94507 0.76109 2.45753 -0.1179 0.01207 0.08427 0.5598 -0.91613 -0 -0 0.64376 0.24545 0 0 0 0 0 -0.07778 0.00641 0.11422 0 -0.80193 0 -2.4119 -0.37567 1.26103 -2.50074
GLY_32 -2.1091 0.11647 1.47819 -7e-05 0 0 0.57217 -0.90635 -0 -0 0.00499 -0.37918 0 0 0 0 0 -0.13755 0 0 0 -1.51637 0 0.83697 -0.55446 0.38909 -2.20521
LEU_33 -7.10065 0.58795 4.48669 -0.61734 0.45801 0.1115 2.39035 -2.52253 -0 -0 -1.90803 0.33835 0 0 0 0 0 0.10316 0.00414 1.48438 0 -0.33177 0 0.18072 -0.50866 0.73368 -2.11006
LEU_34 -7.62669 1.32516 1.56154 -0.48475 0.21062 0.09181 1.36003 -1.77146 -0 -0 -2.02528 0.08389 0 0 -0.71798 0 0 0.27586 0.0723 0.65406 0 -0.02034 0 0.18072 -0.14567 1.32541 -5.65079
THR_35 -6.71467 0.9779 5.10823 -0.17076 0.10924 0.06673 3.01194 -2.61722 -0.01652 -0.12457 -3.54946 0.34592 0 0 -0.62831 0 0 0.02321 0.16745 0.2598 0 0.13095 2.20108 -1.0874 0.18473 1.24847 -1.07326
LEU_36 -8.98929 1.36132 0.40306 -0.51534 0.25358 0.11377 1.27705 -1.91147 -0 -0 -1.53482 0.09339 0 0 0 0 0 0.00352 0.26173 0.68313 0 -0.0912 0 0.18072 0.16409 1.04657 -7.20019
TRP_37 -14.4101 2.16021 5.08228 -1.02851 0.12245 0.78229 3.75616 -4.1604 -0.0321 -0.23152 -3.3371 -0.10156 0 0 0 0 0 0.00876 0.22515 0 2.3976 0.02939 0 1.6906 0.14614 0.94832 -5.95193
GLY_38 -5.31566 1.44254 3.55813 -0.00101 0 0 2.05258 -2.32904 -0 -0 -1.579 -0.29476 0 0 0 0 0 -0.04381 0 0 0 -1.10771 0 0.83697 0.53099 0.69183 -1.55796
ARG_39 -5.06914 0.49429 4.24143 -0.81615 0.21096 0.64474 2.0759 -2.11976 -0.01443 -0.06395 -2.55923 0.21471 0 0 0 0 0 0.00984 0.05255 2.53045 0 -0.20957 0 -1.2888 0.22055 0.44048 -1.00514
TRP_40 -7.27389 0.73474 2.61549 -1.28865 0.07135 0.66533 0.88923 -1.78588 -0 -0 -2.1443 -0.31233 0 0 0 -0.84635 0 -0.00116 0.03512 0 1.73253 -0.48846 0 1.6906 0.06086 0.53722 -5.10853
SER_41 -3.54398 0.2097 4.27656 -0.03711 1e-05 0.06821 2.39054 -1.96418 -0 -0 -2.03127 -0.81593 0 0 0 -0.36617 0 0.03416 0.02603 0.03572 0 -0.54934 1.82191 -0.77834 -0.00534 0.53926 -0.68957
ASP_42 -2.85603 0.18643 3.5635 -0.10251 0.01439 0.2855 1.72278 -1.60545 -0 -0 -3.53642 -0.14018 0 0 0 -0.61932 0 0.00099 0.08993 0 1.98636 0.09566 0 -2.3716 -0.29699 0.36185 -3.22112
VAL_43 -5.07253 0.58364 3.2142 -0.29445 0.14597 0.05491 1.80919 -2.21061 -0 -0 -1.2383 -0.28689 0 0 0 0 0 0.12948 0.00268 0.07512 0 -0.49637 0 1.9342 -0.26755 0.39617 -1.52114
CYS_44 -1.41708 0.09116 1.28603 -0.09689 0.00323 0.04869 0.32932 -0.61591 -0 -0 0.48011 -0.20687 0 0 0 0 0 -0.11848 0.00395 0.53417 0 0.2619 0 3.6196 -0.17695 0.49262 4.5186
SER_45 -3.46877 0.68454 3.49676 -0.02901 0.01003 0.02728 1.39911 -1.58141 -0 -0 -0.88625 -0.04844 0 0 -0.61773 0 0 -0.05114 0.00613 0.60724 0 -0.14288 0.61134 -0.77834 -0.28166 0.36563 -0.67759
ASP_46 -1.97458 0.26909 2.74517 -0.11158 0.02255 0.35326 0.8975 -1.21371 -0 -0 -1.25643 -0.55176 0 0 0 0 0 0.01807 0.00337 0 2.07104 0.06839 0 -2.3716 -0.12994 0.63573 -0.52541
ARG_47 -5.30404 0.66985 5.03898 -0.66479 0.15151 0.46263 2.14643 -2.33057 -0 -0 -2.64035 0.30888 0 0 -0.61773 0 0 0.0722 0.1449 2.31809 0 0.05246 0 -1.2888 0.33711 0.76748 -0.37576
LYS_48 -6.18799 0.58454 5.14363 -0.51635 0.06087 0.43814 2.60958 -2.36964 -0.01519 -0.16495 -4.4924 0.21938 0 0 0 -0.61932 0 0.24412 0.33829 3.34994 0 -0.0341 0 -1.5107 0.15775 0.68205 -2.08235
GLU_49 -5.49952 0.36259 6.10784 -0.24233 0.01891 0.28654 2.769 -2.74763 -0.03032 -0.15296 -3.43037 -0.24788 0 0 0 -0.36617 0 -0.05135 0.08711 0 2.93497 -0.00477 0 -2.7348 -0.34288 0.91602 -2.36801
SER_50 -4.92037 0.48034 4.36237 -0.02686 9e-05 0.02253 1.88634 -2.1501 -0.01519 -0.16495 -1.21936 -0.20011 0 0 -0.75479 0 0 -0.03575 0.00983 0.43864 0 -0.05704 0.6052 -0.77834 -0.57507 0.87351 -2.21909
ILE_51 -9.84384 2.05023 3.05431 -0.47443 0.48019 0.09295 2.20545 -2.71453 -0 -0 -1.55741 0.50663 0 0 0 0 0 -0.0598 0.24011 0.46251 0 -0.30028 0 0.73287 -0.54578 0.85867 -4.81217
ILE_52 -6.57939 0.82174 4.8307 -0.47278 0.29624 0.1004 3.0612 -2.67796 -0 -0 -3.03309 0.09227 0 0 0 0 0 0.07529 0.01897 0.44513 0 -0.55889 0 0.73287 -0.52935 0.77477 -2.60186
VAL_53 -7.61758 0.8803 1.67447 -0.28843 0.1916 0.06359 2.23263 -2.25421 -0 -0 -1.76129 -0.0343 0 0 0 0 0 -0.08761 0.0046 0.0414 0 -0.37421 0 1.9342 -0.50037 0.60946 -5.28576
HIS_D_54 -5.9034 0.20424 4.83887 -0.74321 0.04207 0.83375 2.4435 -2.38995 -0.05977 -0.35588 -1.56349 -0.39681 0 0 0 -0.75462 0 -0.02994 0.01755 0 2.49938 -0.12197 0 -0.45461 0.09721 0.46227 -1.33481
SER_55 -6.46086 0.73189 4.78775 -0.02441 0 0.01921 3.34303 -2.56425 -0.01335 -0.05338 -3.50607 0.20279 0 0 -0.83013 -0.75462 0 0.05963 1e-05 0.65914 0 -0.11296 1.72104 -0.77834 0.32551 0.75757 -2.49079
ALA_56 -5.29721 1.56348 0.91151 -0.02846 0.01195 0 1.64933 -1.64303 -0.00043 -0.00113 -0.46513 -0.42587 0 0 0 0 0 -0.07298 0 0 0 0.10927 0 1.8394 0.73365 1.24866 0.13302
LEU_57 -9.25621 1.29849 2.75595 -0.46206 0.23429 0.08165 2.55384 -2.25812 -0 -0 -2.25483 0.14097 0 0 0 0 0 -0.02574 0.11409 0.65798 0 -0.36654 0 0.18072 0.60135 0.93317 -5.071
VAL_58 -8.00452 1.24792 1.19841 -0.35445 0.71554 0.07718 1.08548 -1.60681 -0.00043 -0.00113 -1.01426 -0.76222 0 0 0 0 0 0.22094 0.21201 1.36594 0 -0.71275 0 1.9342 -0.26017 1.0082 -3.65092
SER_59 -6.83719 1.10952 6.35232 -0.03317 0.00053 0.0588 3.1672 -2.89608 -0 -0 -2.50799 -0.92214 0 0 -0.60755 0 0 -0.07307 0.13924 0.68386 0 0.11617 0.75188 -0.77834 -0.41733 1.61027 -1.08307
PRO_60 -4.57179 0.72782 2.64039 -0.0925 0.00055 0.05785 0.98141 -1.01365 -0 -0 0.474 0.7015 0 0 0 0 0 -0.08823 0.00635 0.52108 0 -0.37863 0 -2.4119 -0.49012 1.06424 -1.87163
GLU_61 -3.80136 0.35362 4.0641 -0.233 0.04108 0.36349 1.36693 -1.53549 -0 -0 -1.23569 -0.57088 0 0 -1.04935 0 0 -0.01634 0.04401 0 3.08533 -0.11956 0 -2.7348 -0.42511 0.23766 -2.16537
ARG_62 -5.50917 0.34182 5.53333 -0.97294 0.27148 0.7619 2.65141 -2.44636 -0 -0 -2.66444 -0.19284 0 0 -0.4418 0 0 0.26008 0.00714 2.82293 0 -0.1871 0 -1.2888 -0.04159 0.44434 -0.65062
SER_63 -5.71219 0.55447 5.08741 -0.02857 0 0.04403 2.49004 -2.56694 -0.00846 -0.03779 -1.25372 -1.02707 0 0 0 0 0 -0.08214 0.00601 0.21865 0 -0.03588 0.67569 -0.77834 -0.06767 0.9063 -1.61616
LEU_64 -4.11148 0.39822 4.1736 -0.69121 0.2152 0.27028 1.40172 -2.00607 -0 -0 -0.8518 0.0911 0 0 0 0 0 0.00371 0.00869 0.90253 0 -0.21958 0 0.18072 -0.30443 0.72906 0.19025
SER_65 -4.20096 0.17004 5.10024 -0.02379 0 0.02174 1.95093 -2.3693 -0.00122 -0.01831 -1.40804 -0.16114 0 0 0 0 0 -0.04702 0.00022 0.42957 0 0.3121 0.60756 -0.77834 0.06012 0.24637 -0.10922
LEU_66 -9.05157 0.99996 4.05964 -0.47274 0.17783 0.10212 2.65613 -3.05949 -0 -0 -1.05225 0.24231 0 0 0 0 0 0.08456 0.17748 0.41394 0 -0.26328 0 0.18072 0.00713 0.3837 -4.4138
LEU_67 -7.94084 0.71777 5.57178 -0.46909 0.18249 0.10751 2.9016 -3.30365 -0.00865 -0.05416 -1.85951 0.20612 0 0 0 0 0 0.1071 0.04632 0.406 0 -0.2655 0 0.18072 -0.2307 0.70218 -3.00249
ARG_68 -7.12926 0.5786 7.56537 -0.43383 0.05002 0.20618 3.39177 -3.51808 -0.03139 -0.1791 -4.58829 0.38268 0 0 0 0 0 0.01508 0.22866 2.10361 0 -0.12765 0 -1.2888 -0.27117 0.6842 -2.3614
ALA_69 -6.4346 0.70922 4.59557 -0.0204 0 0 2.49519 -3.14242 -0 -0 -2.7642 -0.35594 0 0 0 0 0 -0.05545 0 0 0 -0.32554 0 1.8394 -0.37295 0.69562 -3.13651
LEU_70 -7.94856 1.31111 2.23584 -0.54698 0.3276 0.1645 1.79243 -2.41536 -0.00451 -0.04831 -0.91076 0.16892 0 0 0 0 0 0.03611 0.02704 0.06644 0 -0.08444 0 0.18072 -0.43903 0.69291 -5.39433
GLN_71 -5.13777 0.36713 5.58032 -0.23818 0.03871 0.20009 2.08004 -2.57964 -0.01325 -0.12393 -2.00762 -0.64457 0 0 0 -0.86104 0 0.0256 0.17255 0 2.78358 -0.14505 0 -0.18838 0.05688 0.61892 -0.01562
THR_72 -3.79765 0.17943 3.88369 -0.20458 0.16094 0.0745 1.72876 -1.79197 -0.02189 -0.17809 -1.66788 -0.05807 0 0 0 0 0 0.00503 0.00212 0.07821 0 -0.00827 2.30761 -1.0874 0.45028 0.49255 0.54731
THR_73 -5.50542 1.11399 3.17658 -0.1658 0.04072 0.05506 2.18704 -2.19419 -0.02953 -0.15864 -0.83263 0.2333 0 0 0 0 0 -0.06917 0.00273 0.05761 0 0.03937 2.31937 -1.0874 -0.03971 0.64194 -0.21478
LYS_74 -2.19464 0.08922 1.92595 -0.42123 0.05895 0.23024 0.54142 -0.92523 -0 -0 0.60516 0.07729 0 0 0 0 0 -0.07816 0.00966 1.40469 0 -0.02542 0 -1.5107 -0.45481 0.66582 -0.0018
ASN_75 -5.85129 0.92422 4.06926 -0.21266 0.05114 0.34512 2.03942 -2.20536 -0 -0 -0.8432 -0.55049 0 0 0 0 0 -0.05742 0.00302 0 2.20629 -0.62198 0 -0.93687 -0.58231 0.53412 -1.68897
VAL_76 -6.66685 1.54771 1.49184 -0.32623 0.36018 0.07047 1.34033 -1.98227 -0.00731 -0.03291 -0.69005 -0.54834 0 0 0 0 0 0.08379 0.04849 0.35262 0 -0.35592 0 1.9342 -0.54357 0.86684 -3.05697
TYR_77 -4.66576 0.41179 3.59848 -0.80714 0.04851 0.09639 1.90352 -2.00094 -0.00961 -0.13133 -1.54396 -0.32335 0 0 0 0 0 -0.03256 0.06958 0 2.81303 -0.12987 0.00015 1.2797 -0.38039 0.65642 0.85267
ASP_78 -2.77367 0.14813 3.12184 -0.25496 0.04691 0.8406 0.90483 -1.46595 -0.01993 -0.14994 -0.98338 -0.64347 0 0 0 -0.86104 0 -0.00819 0.0103 0 1.97949 -0.66059 0 -2.3716 -0.13565 0.49975 -2.77654
TYR_79 -9.79957 2.02715 4.76797 -0.77875 0.14332 0.07464 3.65642 -3.35317 -0.02575 -0.20364 -2.37359 -0.2946 0 0 -0.48448 0 0 0.05412 0.08586 0 3.08684 -0.08828 0.32628 1.2797 -0.17448 1.37755 -0.69643
LYS_80 -4.37354 0.74077 4.45842 -0.52062 0.22195 0.30017 1.80076 -1.91306 -0.01271 -0.10632 -3.35816 0.55794 0 0 0 0 0 -0.00495 0.11613 2.63877 0 -0.01437 0 -1.5107 -0.26786 1.42851 0.18112
ILE_81 -4.85851 0.81738 1.57906 -0.57751 0.44445 0.17289 0.94815 -1.37432 -0 -0 -0.24604 0.40615 0 0 0 0 0 0.06447 0.00375 0.90186 0 0.92688 0 0.73287 0.59988 1.32015 1.86157
PRO_82 -6.59087 1.21211 2.83124 -0.19006 0.00603 0.14092 1.0087 -1.21352 -0 -0 0.11051 0.00502 0 0 0 0 0 -0.04937 0.03297 0.988 0 -1.02583 0 -2.4119 0.2325 1.17561 -3.73792
ASP_83 -2.90384 0.31321 4.38116 -0.11585 0.01917 0.36088 1.97864 -1.92483 -0.02856 -0.24153 -2.74342 -0.65914 0 0 -1.08281 0 0 -0.09586 3e-05 0 3.35275 -0.59181 0 -2.3716 -0.69043 0.42537 -2.61847
ALA_84 -3.57328 0.57587 1.08059 -0.02369 0 0 1.23076 -1.28362 -0 -0 1.11396 -0.3416 0 0 0 0 0 0.02779 0 0 0 0.16609 0 1.8394 -0.16542 0.34195 0.98881
GLY_85 -1.04077 0.04919 1.01991 -6e-05 0 0 0.29613 -0.58552 -0 -0 0.10895 -0.40952 0 0 0 0 0 -0.1502 0 0 0 -1.49766 0 0.83697 -0.34909 0.4114 -1.31027
ASP_86 -3.63515 1.0025 5.2068 -0.10782 0.00604 0.31452 2.947 -2.25105 -0.00584 -0.0853 -5.48624 -1.14293 0 0 -0.80839 0 0 -0.02713 0.00101 0 2.37843 -0.39554 0 -2.3716 -0.55251 0.4978 -4.5154
ASN_87 -2.19288 0.14202 2.71769 -0.33764 0.17453 0.63137 1.51017 -1.24036 -0.0187 -0.19596 -2.00786 -0.86288 0 0 -1.52326 0 0 0.0615 0.00011 0 1.82879 -0.61722 0 -0.93687 -0.05441 0.58433 -2.33753
LEU_88 -6.66046 0.70674 2.77585 -0.77304 0.48523 0.3452 2.97973 -2.31302 -0 -0 -1.58166 -0.17267 0 0 -0.48448 0 0 -0.01087 0.14423 2.75945 0 0.20188 0 0.18072 0.21556 0.64381 -0.55779
GLU_89 -3.21243 0.16658 3.70256 -0.4641 0.08449 0.66445 1.19766 -1.69609 -0.03902 -0.31522 -1.98037 -1.06896 0 0 -1.28051 0 0 -0.08429 0.06377 0 3.73465 -0.07997 0 -2.7348 -0.07341 0.47817 -2.93685
ILE_90 -6.73785 1.02944 1.77513 -0.57147 0.36335 0.17774 1.3563 -1.71728 -0.00102 -0.01719 -0.33295 -0.11435 0 0 0 0 0 0.0514 0.19465 3.22432 0 -0.65449 0 0.73287 -0.44169 0.44462 -1.23846
ASP_91 -5.02304 0.41682 5.00664 -0.11345 0.03433 0.33402 2.35414 -2.29369 -0.05359 -0.32041 -2.15495 -0.4353 0 0 -0.26449 0 0 0.08774 0.20327 0 3.39956 -0.61851 0 -2.3716 -0.21368 0.79226 -1.23395
HIS_92 -7.1231 0.87566 5.38718 -0.50544 0.02633 0.37207 2.54024 -2.95893 -0.00102 -0.01719 -2.60824 -0.88538 0 0 0 -1.08276 0 -0.04363 0.08541 0 1.53601 -0.05082 0 -0.45461 -0.27571 0.73389 -4.45003
ALA_93 -2.84126 0.29038 2.51389 -0.02743 0.01434 0 0.8036 -1.46016 -0.00452 -0.0187 -0.3387 -0.58376 0 0 0 0 0 0.30614 0 0 0 0.33093 0 1.8394 -0.00104 0.45414 1.27726
HIS_D_94 -4.02186 0.45991 3.02866 -0.37773 0.00331 0.46622 0.88686 -1.65593 -0.00604 -0.02284 -0.31257 -0.28516 0 0 0 0 0 0.21898 0.00032 0 1.56134 -0.34564 0 -0.45461 0.65216 1.0925 0.88787
TYR_95 -8.94458 1.47995 4.43528 -0.60823 0.06481 0.32555 2.05785 -2.73774 -0.00191 -0.0056 -1.46943 -0.19974 0 0 0 0 0 -0.00695 0.01157 0 1.84459 -0.27492 0.0443 1.2797 0.24987 1.26066 -1.19496
GLN_96 -4.92703 0.34076 4.51219 -0.64714 0.1044 0.41899 2.29397 -2.35848 -0.0079 -0.05197 -2.23993 -0.30633 0 0 -0.94554 0 0 0.20183 0.00355 0 3.25139 -0.07013 0 -0.18838 0.33503 0.87945 0.59874
LEU_97 -9.35055 1.62804 2.1149 -0.47402 0.23372 0.07891 1.31209 -2.33228 -0 -0 -1.83226 0.23043 0 0 -0.94554 0 0 -0.00293 0.96223 1.67087 0 -0.27066 0 0.18072 0.44187 1.25824 -5.09621
LYS_98 -5.27373 0.46386 4.10235 -0.47504 0.1421 0.28684 1.48311 -1.72308 -9e-05 -0.00051 -1.59682 -0.25676 0 0 0 0 0 0.05457 0.16464 2.05306 0 0.28202 0 -1.5107 0.19162 1.01465 -0.59791
GLY_99 -3.40747 0.36431 1.90201 -0.00053 0 0 0.38712 -1.23625 -0 -0 -1.14376 -0.18929 0 0 0 0 0 -0.03394 0 0 0 -1.5188 0 0.83697 0.23703 0.63766 -3.16493
TRP_100 -7.40038 1.0576 5.0309 -0.9104 0.06871 0.68337 2.16956 -2.78403 -0.01445 -0.14902 -2.41254 -0.02176 0 0 -0.99124 0 0 -0.00038 0.06614 0 2.3646 -0.39677 0 1.6906 0.52924 0.81426 -0.60599
ILE_101 -7.89495 1.19208 -0.00941 -0.63773 0.38997 0.13386 0.92318 -1.60394 -0 -0 -0.60243 0.39406 0 0 0 0 0 -0.05897 0.21935 0.8771 0 -0.60192 0 0.73287 0.24175 0.96113 -5.34401
LYS_102 -6.83941 0.46944 6.50127 -0.83171 0.18154 0.73014 1.71732 -2.61492 -0 -0 -2.70695 0.54608 0 0 -0.4154 0 0 0.04504 0.16867 5.46044 0 -0.06066 0 -1.5107 -0.41251 0.75048 1.17815
ASP_103 -6.14311 0.95698 7.50195 -0.13312 0.02518 0.41336 3.40634 -3.38898 -0.00051 -0.00273 -4.72441 -1.51371 0 0 -1.86013 0 0 -0.01642 0.07261 0 3.94758 0.04392 0 -2.3716 -0.21076 0.58889 -3.40867
ILE_104 -3.25504 0.55426 2.58037 -0.56934 0.26346 0.16565 1.44438 -1.41418 -0 -0 -0.71943 0.15816 0 0 -0.52096 0 0 -0.06098 0.00399 1.38789 0 0.2048 0 0.73287 -0.22702 0.65783 1.3867
ALA_105 -2.33183 0.48031 1.97212 -0.02765 0.00534 0 0.67306 -1.15619 -0.01228 -0.04269 -0.83807 -0.43398 0 0 -0.33782 0 0 -0.06867 0 0 0 -0.00861 0 1.8394 -0.4528 0.53613 -0.20424
GLU_106 -4.9798 0.36697 5.75396 -0.18226 0.01758 0.24795 2.23766 -2.34572 -0 -0 -2.98546 -0.42312 0 0 -1.00135 0 0 -0.02011 0.17367 0 3.82954 0.16004 0 -2.7348 -0.28036 0.52948 -1.63612
TYR_107 -4.85537 0.60012 3.34194 -0.70381 0.04312 0.06376 2.56868 -1.91044 -0.01228 -0.04269 -1.57729 -0.29366 0 0 0 0 0 -0.03783 0.02317 0 2.20353 0.08248 0.00013 1.2797 -0.27642 0.48876 0.98562
CYS_108 -3.76533 0.29323 2.86373 -0.08181 7e-05 0.03917 1.79817 -1.55311 -0 -0 -0.76576 -0.11355 0 0 0 0 0 -0.14839 0.00828 0.55558 0 0.43484 0 3.6196 -0.34418 0.33189 3.17244
GLY_109 -3.75189 0.78017 3.13911 -5e-05 0 0 1.67369 -1.74895 -0 -0 -0.30261 -0.42292 0 0 0 0 0 0.07123 0 0 0 0.28244 0 0.83697 -0.0243 0.15446 0.68734
ILE_110 -5.81554 0.6137 4.78612 -0.48682 0.352 0.09142 2.20893 -2.41196 -0 -0 -1.2603 -0.08878 0 0 0 0 0 -0.00758 0.07055 0.66712 0 -0.51839 0 0.73287 0.05077 0.37439 -0.64151
ASP_111 -5.18978 0.3592 6.47741 -0.15857 3e-05 0.52758 3.33156 -2.81903 -0 -0 -3.05934 -0.20663 0 0 -0.4154 0 0 0.01588 0.39824 0 3.43832 0.00078 0 -2.3716 -0.20111 1.08108 1.20864
GLU_112 -4.53837 0.66333 3.80719 -0.37789 0.22566 0.50972 1.79955 -2.07867 -0 -0 -0.9683 -0.69906 0 0 0 0 0 -0.1753 0.04281 0 4.22168 -0.24845 0 -2.7348 -0.33166 1.16715 0.28456
PHE_113 -3.7242 0.41073 2.77928 -0.65252 0.05864 0.35287 1.37474 -1.59342 -0 -0 -1.28939 0.02571 0 0 0 0 0 -0.04989 0.04573 0 2.07531 -0.136 0 1.0402 -0.3599 0.6455 1.00337
ASP_114 -6.43822 0.91056 7.38722 -0.10663 0.02312 0.29968 3.59052 -3.43377 -0.01897 -0.1475 -3.90973 -0.2269 0 0 -0.56962 0 0 0.31799 0.24812 0 2.86919 -0.11235 0 -2.3716 -0.37213 1.11501 -0.94601
PRO_115 -6.54081 1.08764 3.03499 -0.08477 1e-05 0.05236 1.17559 -1.58172 -0 -0 0.51919 0.70738 0 0 0 0 0 0.12317 0.00363 0.58214 0 -0.33516 0 -2.4119 -0.34167 1.50869 -2.50121
TRP_116 -12.4416 1.82454 5.82575 -1.51656 0.25229 0.67636 3.56005 -4.06678 -0.03485 -0.23651 -3.45225 -0.75889 0 0 -0.0843 0 0 -0.10933 0.15423 0 1.3518 0.05033 0 1.6906 -0.41766 1.09857 -6.63419
ALA_117 -5.70476 0.82323 3.51693 -0.02414 0 0 2.37022 -2.61913 -0 -0 -0.82006 -0.23297 0 0 0 0 0 0.06808 0 0 0 -0.03352 0 1.8394 -0.50148 0.66062 -0.65759
GLY_118 -3.68297 0.38838 3.64829 -4e-05 0 0 2.14779 -1.90084 -0 -0 -1.72109 -0.39792 0 0 -0.75479 0 0 -0.12005 0 0 0 0.43909 0 0.83697 -0.22238 0.30738 -1.03217
ASN_119 -2.63201 0.21062 2.02587 -0.36854 0.09584 0.72669 0.48079 -1.2288 -0.00494 -0.01719 -0.12759 -1.83376 0 0 0 0 0 -0.07066 0.09115 0 2.66758 -0.59541 0 -0.93687 -0.26186 0.34207 -1.43704
VAL_120 -6.92936 0.98248 3.30505 -0.26622 0.1802 0.05261 1.75832 -2.66484 -0 -0 -0.92162 -0.22051 0 0 0 0 0 -0.0634 0.03573 0.3603 0 -0.77511 0 1.9342 -0.54983 0.38334 -3.39868
ARG_121 -2.54303 0.77011 1.56612 -0.81689 0.12855 0.50678 0.42687 -0.66875 -0.00494 -0.01719 -0.15998 0.45955 0 0 0 0 0 -0.08817 0.07523 2.01541 0 0.08982 0 -1.2888 -0.3248 0.3838 0.50968
PHE_122 -7.75141 0.96455 2.05386 -0.71067 0.30226 0.40023 1.09197 -1.58965 -0 -0 -0.2558 -0.18973 0 0 0 0 0 0.04252 0.10336 0 4.58138 -0.38318 0 1.0402 0.34378 2.15854 2.20221
PRO_123 -3.05045 0.7878 1.27272 -0.18634 0.11784 0.1332 0.22932 -0.49097 -0 -0 -0.25663 0.01172 0 0 0 0 0 0.1462 0.0323 0.16371 0 -0.82967 0 -2.4119 0.78578 2.22066 -1.32469
ILE_124 -5.35149 1.14944 2.15603 -0.61581 0.45073 0.11936 0.93544 -1.18537 -0 -0 -1.1651 0.21255 0 0 0 0 0 0.41581 0.0285 1.1348 0 -0.73125 0 0.73287 0.23768 1.22199 -0.25382
PRO_125 -1.77961 0.44434 1.10117 -0.13272 0.0028 0.09662 0.2984 -0.50854 -9e-05 -0.00051 -0.99292 0.19095 0 0 0 0 0 -0.01433 0.0147 0.24309 0 -0.95151 0 -2.4119 -0.48998 1.11979 -3.77024
GLU:CtermProteinFull_126 -1.84963 0.04996 2.18027 -0.20564 0.01466 0.32834 0.69799 -0.86977 -0 -0 -1.71532 -0.33528 0 0 0 -0.84635 0 0 0.09372 0 3.58029 0 0 -2.7348 -0.41356 0.34592 -1.67918
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

