REMARK ID 557527 DOMAINID 552402 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 141.596
REMARK    S_0000_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          22.324
REMARK    SCORE          fa_rep:         136.629
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.079
REMARK    SCORE         fa_elec:        -444.626
REMARK    SCORE     hbond_bb_sc:         -31.396
REMARK    SCORE          fa_dun:         264.526
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          47.933
REMARK    SCORE     cart_bonded:         133.566
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -32.015
REMARK    SCORE             ref:          24.684
REMARK    SCORE     hbond_lr_bb:          -3.962
REMARK    SCORE     lk_ball_wtd:         -32.299
REMARK    SCORE        hbond_sc:         -37.614
REMARK    SCORE          fa_atr:       -1264.283
REMARK    SCORE     hbond_sr_bb:        -148.744
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:         -89.126
REMARK    SCORE           omega:           2.154
REMARK    SCORE          fa_sol:         837.829
REMARK    SCORE           score:        -612.342
REMARK    SCORE     total_score:        -612.342
ATOM      1  N   MET A   1      -0.071   0.667  -1.024  1.00 10.62           N  
ATOM      2  CA  MET A   1       1.278   0.538  -0.472  1.00 10.00           C  
ATOM      3  C   MET A   1       1.983   1.885  -0.418  1.00  9.50           C  
ATOM      4  O   MET A   1       2.499   2.368  -1.424  1.00  9.48           O  
ATOM      5  CB  MET A   1       2.096  -0.454  -1.298  1.00 14.25           C  
ATOM      6  CG  MET A   1       1.589  -1.904  -1.227  1.00 14.25           C  
ATOM      7  SD  MET A   1       2.436  -2.985  -2.342  1.00 14.25           S  
ATOM      8  CE  MET A   1       1.680  -2.565  -3.910  1.00 14.25           C  
ATOM      9 1H   MET A   1      -0.697  -0.039  -0.648  1.00 12.74           H  
ATOM     10 2H   MET A   1      -0.440   1.582  -0.818  1.00 12.74           H  
ATOM     11 3H   MET A   1      -0.078   0.518  -2.030  1.00 12.74           H  
ATOM     12  HA  MET A   1       1.197   0.166   0.550  1.00 12.00           H  
ATOM     13 1HB  MET A   1       2.088  -0.133  -2.330  1.00 17.10           H  
ATOM     14 2HB  MET A   1       3.134  -0.445  -0.961  1.00 17.10           H  
ATOM     15 1HG  MET A   1       1.726  -2.291  -0.217  1.00 17.10           H  
ATOM     16 2HG  MET A   1       0.524  -1.947  -1.460  1.00 17.10           H  
ATOM     17 1HE  MET A   1       2.110  -3.168  -4.705  1.00 17.10           H  
ATOM     18 2HE  MET A   1       0.611  -2.744  -3.849  1.00 17.10           H  
ATOM     19 3HE  MET A   1       1.840  -1.533  -4.131  1.00 17.10           H  
ATOM     20  N   GLU A   2       2.002   2.474   0.776  1.00  9.35           N  
ATOM     21  CA  GLU A   2       2.616   3.775   1.071  1.00  9.15           C  
ATOM     22  C   GLU A   2       4.138   3.830   0.875  1.00  8.57           C  
ATOM     23  O   GLU A   2       4.692   4.865   0.500  1.00  8.58           O  
ATOM     24  CB  GLU A   2       2.268   4.156   2.512  1.00 12.89           C  
ATOM     25  CG  GLU A   2       0.767   4.406   2.745  1.00 12.89           C  
ATOM     26  CD  GLU A   2      -0.048   3.124   2.911  1.00 12.89           C  
ATOM     27  OE1 GLU A   2       0.534   2.050   2.873  1.00 12.89           O  
ATOM     28  OE2 GLU A   2      -1.238   3.217   3.047  1.00 12.89           O  
ATOM     29  H   GLU A   2       1.538   2.001   1.554  1.00 11.22           H  
ATOM     30  HA  GLU A   2       2.170   4.512   0.404  1.00 10.98           H  
ATOM     31 1HB  GLU A   2       2.596   3.368   3.189  1.00 15.47           H  
ATOM     32 2HB  GLU A   2       2.805   5.065   2.785  1.00 15.47           H  
ATOM     33 1HG  GLU A   2       0.649   5.014   3.642  1.00 15.47           H  
ATOM     34 2HG  GLU A   2       0.372   4.973   1.903  1.00 15.47           H  
ATOM     35  N   ASN A   3       4.813   2.723   1.152  1.00  8.30           N  
ATOM     36  CA  ASN A   3       6.260   2.647   1.045  1.00  8.00           C  
ATOM     37  C   ASN A   3       6.675   2.314  -0.377  1.00  7.38           C  
ATOM     38  O   ASN A   3       6.388   1.220  -0.870  1.00  7.21           O  
ATOM     39  CB  ASN A   3       6.800   1.602   1.981  1.00 11.31           C  
ATOM     40  CG  ASN A   3       6.584   1.906   3.421  1.00 11.31           C  
ATOM     41  OD1 ASN A   3       6.907   2.988   3.933  1.00 11.31           O  
ATOM     42  ND2 ASN A   3       6.024   0.943   4.086  1.00 11.31           N  
ATOM     43  H   ASN A   3       4.299   1.920   1.482  1.00  9.96           H  
ATOM     44  HA  ASN A   3       6.685   3.620   1.299  1.00  9.60           H  
ATOM     45 1HB  ASN A   3       6.343   0.645   1.769  1.00 13.57           H  
ATOM     46 2HB  ASN A   3       7.857   1.507   1.797  1.00 13.57           H  
ATOM     47 1HD2 ASN A   3       5.833   1.005   5.086  1.00 13.57           H  
ATOM     48 2HD2 ASN A   3       5.780   0.089   3.628  1.00 13.57           H  
ATOM     49  N   ASN A   4       7.436   3.199  -1.015  1.00  7.32           N  
ATOM     50  CA  ASN A   4       7.825   2.974  -2.408  1.00  7.06           C  
ATOM     51  C   ASN A   4       8.589   1.660  -2.619  1.00  6.71           C  
ATOM     52  O   ASN A   4       8.431   1.020  -3.663  1.00  6.56           O  
ATOM     53  CB  ASN A   4       8.649   4.137  -2.918  1.00  9.98           C  
ATOM     54  CG  ASN A   4       7.826   5.376  -3.155  1.00  9.98           C  
ATOM     55  OD1 ASN A   4       6.599   5.326  -3.291  1.00  9.98           O  
ATOM     56  ND2 ASN A   4       8.487   6.501  -3.205  1.00  9.98           N  
ATOM     57  H   ASN A   4       7.666   4.072  -0.555  1.00  8.78           H  
ATOM     58  HA  ASN A   4       6.912   2.915  -3.003  1.00  8.47           H  
ATOM     59 1HB  ASN A   4       9.436   4.367  -2.199  1.00 11.98           H  
ATOM     60 2HB  ASN A   4       9.135   3.852  -3.850  1.00 11.98           H  
ATOM     61 1HD2 ASN A   4       7.998   7.361  -3.359  1.00 11.98           H  
ATOM     62 2HD2 ASN A   4       9.480   6.509  -3.093  1.00 11.98           H  
ATOM     63  N   ASP A   5       9.367   1.219  -1.622  1.00  6.83           N  
ATOM     64  CA  ASP A   5      10.113  -0.026  -1.771  1.00  6.82           C  
ATOM     65  C   ASP A   5       9.178  -1.227  -1.729  1.00  6.37           C  
ATOM     66  O   ASP A   5       9.449  -2.246  -2.372  1.00  6.21           O  
ATOM     67  CB  ASP A   5      11.131  -0.236  -0.658  1.00  9.55           C  
ATOM     68  CG  ASP A   5      12.311   0.725  -0.633  1.00  9.55           C  
ATOM     69  OD1 ASP A   5      12.521   1.541  -1.506  1.00  9.55           O  
ATOM     70  OD2 ASP A   5      13.055   0.571   0.286  1.00  9.55           O  
ATOM     71  H   ASP A   5       9.484   1.775  -0.787  1.00  8.20           H  
ATOM     72  HA  ASP A   5      10.626  -0.015  -2.733  1.00  8.18           H  
ATOM     73 1HB  ASP A   5      10.617  -0.163   0.309  1.00 11.46           H  
ATOM     74 2HB  ASP A   5      11.522  -1.251  -0.722  1.00 11.46           H  
ATOM     75  N   LEU A   6       8.094  -1.126  -0.948  1.00  6.27           N  
ATOM     76  CA  LEU A   6       7.139  -2.208  -0.809  1.00  5.97           C  
ATOM     77  C   LEU A   6       6.386  -2.323  -2.109  1.00  5.58           C  
ATOM     78  O   LEU A   6       6.142  -3.425  -2.601  1.00  5.31           O  
ATOM     79  CB  LEU A   6       6.178  -1.930   0.350  1.00  8.47           C  
ATOM     80  CG  LEU A   6       5.101  -2.980   0.666  1.00  8.47           C  
ATOM     81  CD1 LEU A   6       5.732  -4.333   0.988  1.00  8.47           C  
ATOM     82  CD2 LEU A   6       4.278  -2.466   1.858  1.00  8.47           C  
ATOM     83  H   LEU A   6       7.885  -0.252  -0.474  1.00  7.52           H  
ATOM     84  HA  LEU A   6       7.687  -3.127  -0.626  1.00  7.16           H  
ATOM     85 1HB  LEU A   6       6.760  -1.779   1.246  1.00 10.16           H  
ATOM     86 2HB  LEU A   6       5.653  -1.005   0.128  1.00 10.16           H  
ATOM     87  HG  LEU A   6       4.453  -3.111  -0.192  1.00 10.16           H  
ATOM     88 1HD1 LEU A   6       4.940  -5.044   1.216  1.00 10.16           H  
ATOM     89 2HD1 LEU A   6       6.301  -4.704   0.139  1.00 10.16           H  
ATOM     90 3HD1 LEU A   6       6.389  -4.231   1.855  1.00 10.16           H  
ATOM     91 1HD2 LEU A   6       3.494  -3.186   2.096  1.00 10.16           H  
ATOM     92 2HD2 LEU A   6       4.929  -2.336   2.736  1.00 10.16           H  
ATOM     93 3HD2 LEU A   6       3.823  -1.509   1.601  1.00 10.16           H  
ATOM     94  N   TYR A   7       6.025  -1.160  -2.654  1.00  5.67           N  
ATOM     95  CA  TYR A   7       5.315  -1.049  -3.910  1.00  5.51           C  
ATOM     96  C   TYR A   7       6.110  -1.749  -4.999  1.00  5.38           C  
ATOM     97  O   TYR A   7       5.594  -2.643  -5.676  1.00  5.19           O  
ATOM     98  CB  TYR A   7       5.091   0.434  -4.207  1.00  7.79           C  
ATOM     99  CG  TYR A   7       4.473   0.790  -5.515  1.00  7.79           C  
ATOM    100  CD1 TYR A   7       3.110   0.725  -5.691  1.00  7.79           C  
ATOM    101  CD2 TYR A   7       5.285   1.222  -6.541  1.00  7.79           C  
ATOM    102  CE1 TYR A   7       2.554   1.085  -6.895  1.00  7.79           C  
ATOM    103  CE2 TYR A   7       4.736   1.587  -7.746  1.00  7.79           C  
ATOM    104  CZ  TYR A   7       3.373   1.520  -7.926  1.00  7.79           C  
ATOM    105  OH  TYR A   7       2.820   1.883  -9.130  1.00  7.79           O  
ATOM    106  H   TYR A   7       6.253  -0.302  -2.146  1.00  6.80           H  
ATOM    107  HA  TYR A   7       4.361  -1.543  -3.824  1.00  6.61           H  
ATOM    108 1HB  TYR A   7       4.467   0.859  -3.412  1.00  9.35           H  
ATOM    109 2HB  TYR A   7       6.032   0.942  -4.155  1.00  9.35           H  
ATOM    110  HD1 TYR A   7       2.473   0.401  -4.882  1.00  9.35           H  
ATOM    111  HD2 TYR A   7       6.361   1.276  -6.391  1.00  9.35           H  
ATOM    112  HE1 TYR A   7       1.473   1.035  -7.033  1.00  9.35           H  
ATOM    113  HE2 TYR A   7       5.375   1.929  -8.556  1.00  9.35           H  
ATOM    114  HH  TYR A   7       3.515   2.162  -9.731  1.00  9.35           H  
ATOM    115  N   GLN A   8       7.390  -1.395  -5.141  1.00  5.60           N  
ATOM    116  CA  GLN A   8       8.182  -2.030  -6.177  1.00  5.66           C  
ATOM    117  C   GLN A   8       8.408  -3.517  -5.922  1.00  5.45           C  
ATOM    118  O   GLN A   8       8.406  -4.313  -6.872  1.00  5.40           O  
ATOM    119  CB  GLN A   8       9.529  -1.328  -6.326  1.00  7.91           C  
ATOM    120  CG  GLN A   8       9.454   0.086  -6.902  1.00  7.91           C  
ATOM    121  CD  GLN A   8       8.856   0.116  -8.300  1.00  7.91           C  
ATOM    122  OE1 GLN A   8       9.026  -0.826  -9.076  1.00  7.91           O  
ATOM    123  NE2 GLN A   8       8.177   1.202  -8.638  1.00  7.91           N  
ATOM    124  H   GLN A   8       7.787  -0.654  -4.554  1.00  6.72           H  
ATOM    125  HA  GLN A   8       7.639  -1.941  -7.115  1.00  6.79           H  
ATOM    126 1HB  GLN A   8       9.995  -1.254  -5.338  1.00  9.49           H  
ATOM    127 2HB  GLN A   8      10.186  -1.926  -6.953  1.00  9.49           H  
ATOM    128 1HG  GLN A   8       8.832   0.698  -6.251  1.00  9.49           H  
ATOM    129 2HG  GLN A   8      10.460   0.499  -6.953  1.00  9.49           H  
ATOM    130 1HE2 GLN A   8       7.774   1.277  -9.552  1.00  9.49           H  
ATOM    131 2HE2 GLN A   8       8.082   1.957  -7.986  1.00  9.49           H  
ATOM    132  N   ALA A   9       8.597  -3.918  -4.655  1.00  5.45           N  
ATOM    133  CA  ALA A   9       8.805  -5.326  -4.370  1.00  5.35           C  
ATOM    134  C   ALA A   9       7.583  -6.133  -4.756  1.00  4.95           C  
ATOM    135  O   ALA A   9       7.708  -7.195  -5.382  1.00  4.88           O  
ATOM    136  CB  ALA A   9       9.096  -5.522  -2.892  1.00  7.53           C  
ATOM    137  H   ALA A   9       8.645  -3.244  -3.887  1.00  6.54           H  
ATOM    138  HA  ALA A   9       9.650  -5.673  -4.960  1.00  6.42           H  
ATOM    139 1HB  ALA A   9       9.264  -6.578  -2.693  1.00  9.04           H  
ATOM    140 2HB  ALA A   9       9.981  -4.949  -2.624  1.00  9.04           H  
ATOM    141 3HB  ALA A   9       8.247  -5.169  -2.308  1.00  9.04           H  
ATOM    142  N   ALA A  10       6.397  -5.615  -4.416  1.00  4.81           N  
ATOM    143  CA  ALA A  10       5.133  -6.261  -4.704  1.00  4.61           C  
ATOM    144  C   ALA A  10       4.919  -6.433  -6.191  1.00  4.60           C  
ATOM    145  O   ALA A  10       4.350  -7.440  -6.606  1.00  4.53           O  
ATOM    146  CB  ALA A  10       4.007  -5.474  -4.110  1.00  6.53           C  
ATOM    147  H   ALA A  10       6.372  -4.736  -3.882  1.00  5.77           H  
ATOM    148  HA  ALA A  10       5.157  -7.250  -4.246  1.00  5.53           H  
ATOM    149 1HB  ALA A  10       3.066  -5.972  -4.291  1.00  7.84           H  
ATOM    150 2HB  ALA A  10       4.169  -5.372  -3.040  1.00  7.84           H  
ATOM    151 3HB  ALA A  10       4.002  -4.491  -4.568  1.00  7.84           H  
ATOM    152  N   ILE A  11       5.344  -5.438  -6.986  1.00  4.82           N  
ATOM    153  CA  ILE A  11       5.235  -5.476  -8.444  1.00  5.03           C  
ATOM    154  C   ILE A  11       6.139  -6.547  -9.027  1.00  5.04           C  
ATOM    155  O   ILE A  11       5.725  -7.295  -9.919  1.00  5.13           O  
ATOM    156  CB  ILE A  11       5.534  -4.112  -9.080  1.00  6.95           C  
ATOM    157  CG1 ILE A  11       4.420  -3.132  -8.673  1.00  6.95           C  
ATOM    158  CG2 ILE A  11       5.629  -4.260 -10.631  1.00  6.95           C  
ATOM    159  CD1 ILE A  11       4.720  -1.686  -8.946  1.00  6.95           C  
ATOM    160  H   ILE A  11       5.735  -4.600  -6.533  1.00  5.78           H  
ATOM    161  HA  ILE A  11       4.206  -5.729  -8.694  1.00  6.04           H  
ATOM    162  HB  ILE A  11       6.477  -3.723  -8.686  1.00  8.34           H  
ATOM    163 1HG1 ILE A  11       3.514  -3.399  -9.214  1.00  8.34           H  
ATOM    164 2HG1 ILE A  11       4.225  -3.243  -7.612  1.00  8.34           H  
ATOM    165 1HG2 ILE A  11       5.839  -3.298 -11.083  1.00  8.34           H  
ATOM    166 2HG2 ILE A  11       6.430  -4.946 -10.903  1.00  8.34           H  
ATOM    167 3HG2 ILE A  11       4.683  -4.644 -11.017  1.00  8.34           H  
ATOM    168 1HD1 ILE A  11       3.872  -1.107  -8.622  1.00  8.34           H  
ATOM    169 2HD1 ILE A  11       5.607  -1.386  -8.386  1.00  8.34           H  
ATOM    170 3HD1 ILE A  11       4.886  -1.517 -10.001  1.00  8.34           H  
ATOM    171  N   GLY A  12       7.394  -6.583  -8.568  1.00  5.11           N  
ATOM    172  CA  GLY A  12       8.342  -7.587  -9.023  1.00  5.30           C  
ATOM    173  C   GLY A  12       7.751  -8.966  -8.761  1.00  5.04           C  
ATOM    174  O   GLY A  12       7.676  -9.815  -9.665  1.00  5.20           O  
ATOM    175  H   GLY A  12       7.696  -5.884  -7.879  1.00  6.13           H  
ATOM    176 1HA  GLY A  12       8.546  -7.454 -10.085  1.00  6.36           H  
ATOM    177 2HA  GLY A  12       9.282  -7.472  -8.482  1.00  6.36           H  
ATOM    178  N   TRP A  13       7.313  -9.179  -7.514  1.00  4.75           N  
ATOM    179  CA  TRP A  13       6.703 -10.435  -7.139  1.00  4.61           C  
ATOM    180  C   TRP A  13       5.440 -10.692  -7.934  1.00  4.55           C  
ATOM    181  O   TRP A  13       5.231 -11.804  -8.399  1.00  4.66           O  
ATOM    182  CB  TRP A  13       6.345 -10.460  -5.664  1.00  6.51           C  
ATOM    183  CG  TRP A  13       7.419 -10.785  -4.748  1.00  6.51           C  
ATOM    184  CD1 TRP A  13       8.014  -9.971  -3.832  1.00  6.51           C  
ATOM    185  CD2 TRP A  13       8.037 -12.065  -4.615  1.00  6.51           C  
ATOM    186  NE1 TRP A  13       8.964 -10.664  -3.141  1.00  6.51           N  
ATOM    187  CE2 TRP A  13       8.993 -11.951  -3.610  1.00  6.51           C  
ATOM    188  CE3 TRP A  13       7.856 -13.294  -5.259  1.00  6.51           C  
ATOM    189  CZ2 TRP A  13       9.765 -13.009  -3.231  1.00  6.51           C  
ATOM    190  CZ3 TRP A  13       8.631 -14.358  -4.871  1.00  6.51           C  
ATOM    191  CH2 TRP A  13       9.564 -14.219  -3.879  1.00  6.51           C  
ATOM    192  H   TRP A  13       7.424  -8.443  -6.809  1.00  5.70           H  
ATOM    193  HA  TRP A  13       7.415 -11.230  -7.342  1.00  5.53           H  
ATOM    194 1HB  TRP A  13       5.984  -9.475  -5.387  1.00  7.81           H  
ATOM    195 2HB  TRP A  13       5.554 -11.169  -5.503  1.00  7.81           H  
ATOM    196  HD1 TRP A  13       7.762  -8.929  -3.665  1.00  7.81           H  
ATOM    197  HE1 TRP A  13       9.537 -10.280  -2.405  1.00  7.81           H  
ATOM    198  HE3 TRP A  13       7.112 -13.408  -6.049  1.00  7.81           H  
ATOM    199  HZ2 TRP A  13      10.501 -12.937  -2.445  1.00  7.81           H  
ATOM    200  HZ3 TRP A  13       8.485 -15.316  -5.367  1.00  7.81           H  
ATOM    201  HH2 TRP A  13      10.166 -15.085  -3.584  1.00  7.81           H  
ATOM    202  N   TYR A  14       4.612  -9.675  -8.151  1.00  4.56           N  
ATOM    203  CA  TYR A  14       3.386  -9.852  -8.897  1.00  4.76           C  
ATOM    204  C   TYR A  14       3.663 -10.506 -10.227  1.00  5.03           C  
ATOM    205  O   TYR A  14       2.974 -11.466 -10.590  1.00  5.21           O  
ATOM    206  CB  TYR A  14       2.646  -8.531  -9.058  1.00  6.58           C  
ATOM    207  CG  TYR A  14       1.458  -8.692  -9.870  1.00  6.58           C  
ATOM    208  CD1 TYR A  14       0.306  -9.223  -9.311  1.00  6.58           C  
ATOM    209  CD2 TYR A  14       1.510  -8.346 -11.196  1.00  6.58           C  
ATOM    210  CE1 TYR A  14      -0.795  -9.421 -10.104  1.00  6.58           C  
ATOM    211  CE2 TYR A  14       0.430  -8.539 -11.977  1.00  6.58           C  
ATOM    212  CZ  TYR A  14      -0.727  -9.081 -11.448  1.00  6.58           C  
ATOM    213  OH  TYR A  14      -1.795  -9.323 -12.274  1.00  6.58           O  
ATOM    214  H   TYR A  14       4.794  -8.762  -7.744  1.00  5.47           H  
ATOM    215  HA  TYR A  14       2.736 -10.531  -8.373  1.00  5.71           H  
ATOM    216 1HB  TYR A  14       2.358  -8.144  -8.082  1.00  7.90           H  
ATOM    217 2HB  TYR A  14       3.286  -7.803  -9.532  1.00  7.90           H  
ATOM    218  HD1 TYR A  14       0.281  -9.497  -8.259  1.00  7.90           H  
ATOM    219  HD2 TYR A  14       2.424  -7.934 -11.624  1.00  7.90           H  
ATOM    220  HE1 TYR A  14      -1.704  -9.858  -9.687  1.00  7.90           H  
ATOM    221  HE2 TYR A  14       0.477  -8.280 -13.033  1.00  7.90           H  
ATOM    222  HH  TYR A  14      -1.458  -9.410 -13.197  1.00  7.90           H  
ATOM    223  N   ARG A  15       4.642 -10.001 -10.969  1.00  5.19           N  
ATOM    224  CA  ARG A  15       4.934 -10.634 -12.243  1.00  5.61           C  
ATOM    225  C   ARG A  15       5.435 -12.073 -12.041  1.00  5.61           C  
ATOM    226  O   ARG A  15       5.059 -12.971 -12.805  1.00  5.91           O  
ATOM    227  CB  ARG A  15       5.938  -9.811 -13.022  1.00  7.69           C  
ATOM    228  CG  ARG A  15       5.424  -8.424 -13.456  1.00  7.69           C  
ATOM    229  CD  ARG A  15       4.257  -8.502 -14.408  1.00  7.69           C  
ATOM    230  NE  ARG A  15       3.896  -7.191 -14.909  1.00  7.69           N  
ATOM    231  CZ  ARG A  15       2.815  -6.914 -15.675  1.00  7.69           C  
ATOM    232  NH1 ARG A  15       1.965  -7.863 -16.039  1.00  7.69           N  
ATOM    233  NH2 ARG A  15       2.607  -5.665 -16.069  1.00  7.69           N  
ATOM    234  H   ARG A  15       5.151  -9.172 -10.631  1.00  6.23           H  
ATOM    235  HA  ARG A  15       4.010 -10.694 -12.813  1.00  6.73           H  
ATOM    236 1HB  ARG A  15       6.823  -9.652 -12.399  1.00  9.23           H  
ATOM    237 2HB  ARG A  15       6.252 -10.356 -13.910  1.00  9.23           H  
ATOM    238 1HG  ARG A  15       5.098  -7.872 -12.572  1.00  9.23           H  
ATOM    239 2HG  ARG A  15       6.228  -7.878 -13.945  1.00  9.23           H  
ATOM    240 1HD  ARG A  15       4.508  -9.143 -15.253  1.00  9.23           H  
ATOM    241 2HD  ARG A  15       3.384  -8.901 -13.895  1.00  9.23           H  
ATOM    242  HE  ARG A  15       4.506  -6.420 -14.664  1.00  9.23           H  
ATOM    243 1HH1 ARG A  15       2.082  -8.847 -15.745  1.00  9.23           H  
ATOM    244 2HH1 ARG A  15       1.165  -7.633 -16.607  1.00  9.23           H  
ATOM    245 1HH2 ARG A  15       3.251  -4.934 -15.798  1.00  9.23           H  
ATOM    246 2HH2 ARG A  15       1.807  -5.439 -16.642  1.00  9.23           H  
ATOM    247  N   ALA A  16       6.263 -12.312 -11.012  1.00  5.36           N  
ATOM    248  CA  ALA A  16       6.748 -13.665 -10.739  1.00  5.48           C  
ATOM    249  C   ALA A  16       5.578 -14.615 -10.487  1.00  5.39           C  
ATOM    250  O   ALA A  16       5.604 -15.779 -10.889  1.00  5.68           O  
ATOM    251  CB  ALA A  16       7.686 -13.678  -9.542  1.00  7.62           C  
ATOM    252  H   ALA A  16       6.598 -11.520 -10.443  1.00  6.43           H  
ATOM    253  HA  ALA A  16       7.286 -14.012 -11.624  1.00  6.58           H  
ATOM    254 1HB  ALA A  16       8.049 -14.689  -9.377  1.00  9.14           H  
ATOM    255 2HB  ALA A  16       8.527 -13.010  -9.734  1.00  9.14           H  
ATOM    256 3HB  ALA A  16       7.153 -13.341  -8.664  1.00  9.14           H  
ATOM    257  N   PHE A  17       4.547 -14.097  -9.815  1.00  5.12           N  
ATOM    258  CA  PHE A  17       3.347 -14.853  -9.512  1.00  5.20           C  
ATOM    259  C   PHE A  17       2.492 -15.119 -10.747  1.00  5.60           C  
ATOM    260  O   PHE A  17       2.067 -16.255 -10.950  1.00  5.86           O  
ATOM    261  CB  PHE A  17       2.563 -14.194  -8.394  1.00  7.25           C  
ATOM    262  CG  PHE A  17       3.107 -14.568  -7.049  1.00  7.25           C  
ATOM    263  CD1 PHE A  17       3.928 -13.745  -6.327  1.00  7.25           C  
ATOM    264  CD2 PHE A  17       2.782 -15.787  -6.519  1.00  7.25           C  
ATOM    265  CE1 PHE A  17       4.410 -14.119  -5.115  1.00  7.25           C  
ATOM    266  CE2 PHE A  17       3.258 -16.183  -5.309  1.00  7.25           C  
ATOM    267  CZ  PHE A  17       4.079 -15.344  -4.598  1.00  7.25           C  
ATOM    268  H   PHE A  17       4.641 -13.141  -9.474  1.00  6.14           H  
ATOM    269  HA  PHE A  17       3.655 -15.808  -9.117  1.00  6.24           H  
ATOM    270 1HB  PHE A  17       2.603 -13.112  -8.501  1.00  8.70           H  
ATOM    271 2HB  PHE A  17       1.546 -14.492  -8.449  1.00  8.70           H  
ATOM    272  HD1 PHE A  17       4.186 -12.803  -6.709  1.00  8.70           H  
ATOM    273  HD2 PHE A  17       2.134 -16.444  -7.088  1.00  8.70           H  
ATOM    274  HE1 PHE A  17       5.057 -13.448  -4.559  1.00  8.70           H  
ATOM    275  HE2 PHE A  17       2.987 -17.161  -4.912  1.00  8.70           H  
ATOM    276  HZ  PHE A  17       4.461 -15.653  -3.629  1.00  8.70           H  
ATOM    277  N   GLU A  18       2.338 -14.141 -11.646  1.00  5.77           N  
ATOM    278  CA  GLU A  18       1.546 -14.380 -12.859  1.00  6.30           C  
ATOM    279  C   GLU A  18       2.125 -15.538 -13.670  1.00  6.58           C  
ATOM    280  O   GLU A  18       1.384 -16.331 -14.252  1.00  7.00           O  
ATOM    281  CB  GLU A  18       1.485 -13.154 -13.788  1.00  8.61           C  
ATOM    282  CG  GLU A  18       0.625 -11.983 -13.334  1.00  8.61           C  
ATOM    283  CD  GLU A  18       0.631 -10.841 -14.363  1.00  8.61           C  
ATOM    284  OE1 GLU A  18       1.591 -10.744 -15.102  1.00  8.61           O  
ATOM    285  OE2 GLU A  18      -0.338 -10.087 -14.420  1.00  8.61           O  
ATOM    286  H   GLU A  18       2.695 -13.204 -11.432  1.00  6.92           H  
ATOM    287  HA  GLU A  18       0.532 -14.643 -12.557  1.00  7.56           H  
ATOM    288 1HB  GLU A  18       2.500 -12.773 -13.925  1.00 10.33           H  
ATOM    289 2HB  GLU A  18       1.128 -13.468 -14.768  1.00 10.33           H  
ATOM    290 1HG  GLU A  18      -0.396 -12.325 -13.175  1.00 10.33           H  
ATOM    291 2HG  GLU A  18       1.010 -11.615 -12.383  1.00 10.33           H  
ATOM    292  N   ASP A  19       3.450 -15.667 -13.663  1.00  6.46           N  
ATOM    293  CA  ASP A  19       4.130 -16.722 -14.409  1.00  6.84           C  
ATOM    294  C   ASP A  19       4.256 -18.069 -13.672  1.00  6.78           C  
ATOM    295  O   ASP A  19       4.898 -18.995 -14.181  1.00  7.20           O  
ATOM    296  CB  ASP A  19       5.524 -16.251 -14.827  1.00  9.43           C  
ATOM    297  CG  ASP A  19       5.516 -15.166 -15.919  1.00  9.43           C  
ATOM    298  OD1 ASP A  19       4.578 -15.097 -16.687  1.00  9.43           O  
ATOM    299  OD2 ASP A  19       6.465 -14.421 -15.978  1.00  9.43           O  
ATOM    300  H   ASP A  19       3.999 -14.934 -13.194  1.00  7.75           H  
ATOM    301  HA  ASP A  19       3.554 -16.901 -15.316  1.00  8.21           H  
ATOM    302 1HB  ASP A  19       6.034 -15.847 -13.943  1.00 11.32           H  
ATOM    303 2HB  ASP A  19       6.105 -17.101 -15.179  1.00 11.32           H  
ATOM    304  N   CYS A  20       3.681 -18.194 -12.475  1.00  6.35           N  
ATOM    305  CA  CYS A  20       3.763 -19.450 -11.738  1.00  6.36           C  
ATOM    306  C   CYS A  20       2.777 -20.495 -12.292  1.00  6.68           C  
ATOM    307  O   CYS A  20       1.721 -20.128 -12.801  1.00  6.73           O  
ATOM    308  CB  CYS A  20       3.501 -19.238 -10.248  1.00  8.91           C  
ATOM    309  SG  CYS A  20       4.808 -18.344  -9.383  1.00  8.91           S  
ATOM    310  H   CYS A  20       3.148 -17.415 -12.079  1.00  7.62           H  
ATOM    311  HA  CYS A  20       4.785 -19.783 -11.824  1.00  7.63           H  
ATOM    312 1HB  CYS A  20       2.580 -18.659 -10.132  1.00 10.69           H  
ATOM    313 2HB  CYS A  20       3.348 -20.179  -9.765  1.00 10.69           H  
ATOM    314  HG  CYS A  20       4.934 -17.319 -10.285  1.00 10.69           H  
ATOM    315  N   PRO A  21       3.105 -21.804 -12.240  1.00  7.04           N  
ATOM    316  CA  PRO A  21       2.228 -22.906 -12.605  1.00  7.44           C  
ATOM    317  C   PRO A  21       0.968 -22.897 -11.726  1.00  7.31           C  
ATOM    318  O   PRO A  21       1.078 -22.517 -10.564  1.00  7.00           O  
ATOM    319  CB  PRO A  21       3.089 -24.141 -12.288  1.00 11.16           C  
ATOM    320  CG  PRO A  21       4.515 -23.659 -12.383  1.00 11.16           C  
ATOM    321  CD  PRO A  21       4.489 -22.222 -11.907  1.00 11.16           C  
ATOM    322  HA  PRO A  21       2.028 -22.829 -13.672  1.00  8.93           H  
ATOM    323 1HB  PRO A  21       2.825 -24.545 -11.298  1.00 13.39           H  
ATOM    324 2HB  PRO A  21       2.869 -24.941 -13.012  1.00 13.39           H  
ATOM    325 1HG  PRO A  21       5.162 -24.296 -11.757  1.00 13.39           H  
ATOM    326 2HG  PRO A  21       4.883 -23.753 -13.416  1.00 13.39           H  
ATOM    327 1HD  PRO A  21       4.689 -22.136 -10.835  1.00 13.39           H  
ATOM    328 2HD  PRO A  21       5.232 -21.696 -12.525  1.00 13.39           H  
ATOM    329  N   PRO A  22      -0.207 -23.336 -12.242  1.00  7.70           N  
ATOM    330  CA  PRO A  22      -1.506 -23.452 -11.565  1.00  7.83           C  
ATOM    331  C   PRO A  22      -1.477 -24.026 -10.147  1.00  7.95           C  
ATOM    332  O   PRO A  22      -2.301 -23.654  -9.316  1.00  8.15           O  
ATOM    333  CB  PRO A  22      -2.271 -24.380 -12.510  1.00 11.74           C  
ATOM    334  CG  PRO A  22      -1.710 -24.071 -13.871  1.00 11.74           C  
ATOM    335  CD  PRO A  22      -0.241 -23.816 -13.646  1.00 11.74           C  
ATOM    336  HA  PRO A  22      -1.981 -22.464 -11.551  1.00  9.40           H  
ATOM    337 1HB  PRO A  22      -2.112 -25.434 -12.210  1.00 14.09           H  
ATOM    338 2HB  PRO A  22      -3.349 -24.184 -12.435  1.00 14.09           H  
ATOM    339 1HG  PRO A  22      -1.890 -24.922 -14.548  1.00 14.09           H  
ATOM    340 2HG  PRO A  22      -2.230 -23.204 -14.306  1.00 14.09           H  
ATOM    341 1HD  PRO A  22       0.347 -24.745 -13.761  1.00 14.09           H  
ATOM    342 2HD  PRO A  22       0.051 -23.026 -14.350  1.00 14.09           H  
ATOM    343  N   GLU A  23      -0.546 -24.940  -9.868  1.00  7.99           N  
ATOM    344  CA  GLU A  23      -0.417 -25.570  -8.557  1.00  8.25           C  
ATOM    345  C   GLU A  23       0.048 -24.614  -7.440  1.00  7.92           C  
ATOM    346  O   GLU A  23      -0.002 -24.962  -6.257  1.00  8.17           O  
ATOM    347  CB  GLU A  23       0.546 -26.755  -8.666  1.00 11.45           C  
ATOM    348  CG  GLU A  23       0.046 -27.901  -9.571  1.00 11.45           C  
ATOM    349  CD  GLU A  23       0.278 -27.664 -11.054  1.00 11.45           C  
ATOM    350  OE1 GLU A  23       0.810 -26.630 -11.399  1.00 11.45           O  
ATOM    351  OE2 GLU A  23      -0.081 -28.511 -11.833  1.00 11.45           O  
ATOM    352  H   GLU A  23       0.099 -25.276 -10.588  1.00  9.59           H  
ATOM    353  HA  GLU A  23      -1.397 -25.950  -8.276  1.00  9.90           H  
ATOM    354 1HB  GLU A  23       1.502 -26.410  -9.057  1.00 13.74           H  
ATOM    355 2HB  GLU A  23       0.727 -27.166  -7.673  1.00 13.74           H  
ATOM    356 1HG  GLU A  23       0.554 -28.820  -9.280  1.00 13.74           H  
ATOM    357 2HG  GLU A  23      -1.020 -28.040  -9.397  1.00 13.74           H  
ATOM    358  N   LEU A  24       0.548 -23.440  -7.819  1.00  7.47           N  
ATOM    359  CA  LEU A  24       1.079 -22.445  -6.898  1.00  7.30           C  
ATOM    360  C   LEU A  24       0.100 -21.298  -6.717  1.00  7.14           C  
ATOM    361  O   LEU A  24      -0.856 -21.161  -7.475  1.00  7.12           O  
ATOM    362  CB  LEU A  24       2.404 -21.875  -7.432  1.00 10.29           C  
ATOM    363  CG  LEU A  24       3.704 -22.731  -7.262  1.00 10.29           C  
ATOM    364  CD1 LEU A  24       3.702 -23.919  -8.235  1.00 10.29           C  
ATOM    365  CD2 LEU A  24       4.914 -21.833  -7.526  1.00 10.29           C  
ATOM    366  H   LEU A  24       0.559 -23.209  -8.817  1.00  8.96           H  
ATOM    367  HA  LEU A  24       1.247 -22.916  -5.931  1.00  8.76           H  
ATOM    368 1HB  LEU A  24       2.267 -21.717  -8.494  1.00 12.35           H  
ATOM    369 2HB  LEU A  24       2.571 -20.897  -6.973  1.00 12.35           H  
ATOM    370  HG  LEU A  24       3.757 -23.122  -6.247  1.00 12.35           H  
ATOM    371 1HD1 LEU A  24       4.619 -24.491  -8.106  1.00 12.35           H  
ATOM    372 2HD1 LEU A  24       2.869 -24.569  -8.044  1.00 12.35           H  
ATOM    373 3HD1 LEU A  24       3.642 -23.555  -9.250  1.00 12.35           H  
ATOM    374 1HD2 LEU A  24       5.831 -22.407  -7.401  1.00 12.35           H  
ATOM    375 2HD2 LEU A  24       4.872 -21.448  -8.534  1.00 12.35           H  
ATOM    376 3HD2 LEU A  24       4.910 -20.999  -6.822  1.00 12.35           H  
ATOM    377  N   HIS A  25       0.299 -20.493  -5.672  1.00  7.23           N  
ATOM    378  CA  HIS A  25      -0.532 -19.309  -5.511  1.00  7.28           C  
ATOM    379  C   HIS A  25      -0.203 -18.517  -6.774  1.00  6.94           C  
ATOM    380  O   HIS A  25       0.959 -18.492  -7.177  1.00  6.93           O  
ATOM    381  CB  HIS A  25      -0.171 -18.597  -4.192  1.00 10.17           C  
ATOM    382  CG  HIS A  25      -1.155 -17.563  -3.664  1.00 10.17           C  
ATOM    383  ND1 HIS A  25      -1.150 -16.247  -4.030  1.00 10.17           N  
ATOM    384  CD2 HIS A  25      -2.167 -17.718  -2.788  1.00 10.17           C  
ATOM    385  CE1 HIS A  25      -2.113 -15.609  -3.375  1.00 10.17           C  
ATOM    386  NE2 HIS A  25      -2.775 -16.485  -2.594  1.00 10.17           N  
ATOM    387  H   HIS A  25       1.059 -20.675  -5.032  1.00  8.68           H  
ATOM    388  HA  HIS A  25      -1.593 -19.557  -5.512  1.00  8.74           H  
ATOM    389 1HB  HIS A  25      -0.030 -19.347  -3.411  1.00 12.20           H  
ATOM    390 2HB  HIS A  25       0.783 -18.092  -4.319  1.00 12.20           H  
ATOM    391  HD1 HIS A  25      -0.344 -15.733  -4.394  1.00 12.20           H  
ATOM    392  HD2 HIS A  25      -2.513 -18.595  -2.272  1.00 12.20           H  
ATOM    393  HE1 HIS A  25      -2.249 -14.545  -3.519  1.00 12.20           H  
ATOM    394  N   LEU A  26      -1.198 -17.931  -7.438  1.00  6.88           N  
ATOM    395  CA  LEU A  26      -0.907 -17.194  -8.674  1.00  6.77           C  
ATOM    396  C   LEU A  26      -0.903 -15.681  -8.525  1.00  6.57           C  
ATOM    397  O   LEU A  26      -0.795 -14.956  -9.512  1.00  7.00           O  
ATOM    398  CB  LEU A  26      -1.908 -17.598  -9.758  1.00  9.53           C  
ATOM    399  CG  LEU A  26      -1.940 -19.124 -10.134  1.00  9.53           C  
ATOM    400  CD1 LEU A  26      -3.025 -19.349 -11.172  1.00  9.53           C  
ATOM    401  CD2 LEU A  26      -0.572 -19.590 -10.662  1.00  9.53           C  
ATOM    402  H   LEU A  26      -2.145 -17.996  -7.091  1.00  8.26           H  
ATOM    403  HA  LEU A  26       0.092 -17.464  -9.010  1.00  8.12           H  
ATOM    404 1HB  LEU A  26      -2.904 -17.310  -9.430  1.00 11.44           H  
ATOM    405 2HB  LEU A  26      -1.670 -17.041 -10.665  1.00 11.44           H  
ATOM    406  HG  LEU A  26      -2.191 -19.715  -9.250  1.00 11.44           H  
ATOM    407 1HD1 LEU A  26      -3.071 -20.402 -11.424  1.00 11.44           H  
ATOM    408 2HD1 LEU A  26      -3.985 -19.032 -10.767  1.00 11.44           H  
ATOM    409 3HD1 LEU A  26      -2.796 -18.770 -12.067  1.00 11.44           H  
ATOM    410 1HD2 LEU A  26      -0.628 -20.632 -10.911  1.00 11.44           H  
ATOM    411 2HD2 LEU A  26      -0.299 -19.021 -11.552  1.00 11.44           H  
ATOM    412 3HD2 LEU A  26       0.197 -19.465  -9.907  1.00 11.44           H  
ATOM    413  N   CYS A  27      -1.056 -15.201  -7.302  1.00  6.22           N  
ATOM    414  CA  CYS A  27      -1.069 -13.767  -7.045  1.00  5.99           C  
ATOM    415  C   CYS A  27      -0.044 -13.388  -5.984  1.00  5.84           C  
ATOM    416  O   CYS A  27       0.304 -14.196  -5.120  1.00  6.23           O  
ATOM    417  CB  CYS A  27      -2.441 -13.304  -6.590  1.00  8.48           C  
ATOM    418  SG  CYS A  27      -3.776 -13.634  -7.739  1.00  8.48           S  
ATOM    419  H   CYS A  27      -1.142 -15.856  -6.542  1.00  7.46           H  
ATOM    420  HA  CYS A  27      -0.819 -13.242  -7.966  1.00  7.19           H  
ATOM    421 1HB  CYS A  27      -2.695 -13.737  -5.636  1.00 10.18           H  
ATOM    422 2HB  CYS A  27      -2.389 -12.236  -6.465  1.00 10.18           H  
ATOM    423  HG  CYS A  27      -4.676 -12.860  -7.129  1.00 10.18           H  
ATOM    424  N   CYS A  28       0.396 -12.135  -6.017  1.00  5.63           N  
ATOM    425  CA  CYS A  28       1.352 -11.637  -5.037  1.00  5.81           C  
ATOM    426  C   CYS A  28       0.741 -11.061  -3.779  1.00  5.84           C  
ATOM    427  O   CYS A  28       0.218  -9.943  -3.824  1.00  5.84           O  
ATOM    428  CB  CYS A  28       2.207 -10.555  -5.630  1.00  8.06           C  
ATOM    429  SG  CYS A  28       3.248  -9.748  -4.459  1.00  8.06           S  
ATOM    430  H   CYS A  28       0.045 -11.525  -6.746  1.00  6.76           H  
ATOM    431  HA  CYS A  28       2.005 -12.465  -4.812  1.00  6.97           H  
ATOM    432 1HB  CYS A  28       2.848 -11.013  -6.332  1.00  9.67           H  
ATOM    433 2HB  CYS A  28       1.598  -9.817  -6.138  1.00  9.67           H  
ATOM    434  HG  CYS A  28       3.697  -8.806  -5.330  1.00  9.67           H  
ATOM    435  N   PRO A  29       0.935 -11.678  -2.609  1.00  6.22           N  
ATOM    436  CA  PRO A  29       0.328 -11.315  -1.349  1.00  6.53           C  
ATOM    437  C   PRO A  29       0.963 -10.103  -0.675  1.00  6.55           C  
ATOM    438  O   PRO A  29       1.294 -10.143   0.511  1.00  6.80           O  
ATOM    439  CB  PRO A  29       0.575 -12.594  -0.559  1.00  9.80           C  
ATOM    440  CG  PRO A  29       1.865 -13.124  -1.058  1.00  9.80           C  
ATOM    441  CD  PRO A  29       1.849 -12.844  -2.515  1.00  9.80           C  
ATOM    442  HA  PRO A  29      -0.743 -11.156  -1.496  1.00  7.84           H  
ATOM    443 1HB  PRO A  29       0.681 -12.385   0.484  1.00 11.76           H  
ATOM    444 2HB  PRO A  29      -0.266 -13.296  -0.678  1.00 11.76           H  
ATOM    445 1HG  PRO A  29       2.700 -12.637  -0.535  1.00 11.76           H  
ATOM    446 2HG  PRO A  29       1.934 -14.204  -0.825  1.00 11.76           H  
ATOM    447 1HD  PRO A  29       2.861 -12.593  -2.833  1.00 11.76           H  
ATOM    448 2HD  PRO A  29       1.441 -13.720  -3.034  1.00 11.76           H  
ATOM    449  N   LYS A  30       1.045  -8.994  -1.416  1.00  6.63           N  
ATOM    450  CA  LYS A  30       1.632  -7.745  -0.976  1.00  7.00           C  
ATOM    451  C   LYS A  30       0.893  -6.603  -1.617  1.00  7.10           C  
ATOM    452  O   LYS A  30       0.968  -5.473  -1.149  1.00  7.40           O  
ATOM    453  CB  LYS A  30       3.102  -7.625  -1.402  1.00  9.65           C  
ATOM    454  CG  LYS A  30       4.078  -8.653  -0.869  1.00  9.65           C  
ATOM    455  CD  LYS A  30       4.295  -8.492   0.615  1.00  9.65           C  
ATOM    456  CE  LYS A  30       5.294  -9.490   1.160  1.00  9.65           C  
ATOM    457  NZ  LYS A  30       5.453  -9.316   2.598  1.00  9.65           N  
ATOM    458  H   LYS A  30       0.663  -9.004  -2.362  1.00  7.96           H  
ATOM    459  HA  LYS A  30       1.536  -7.655   0.098  1.00  8.40           H  
ATOM    460 1HB  LYS A  30       3.149  -7.661  -2.473  1.00 11.58           H  
ATOM    461 2HB  LYS A  30       3.472  -6.644  -1.102  1.00 11.58           H  
ATOM    462 1HG  LYS A  30       3.692  -9.643  -1.068  1.00 11.58           H  
ATOM    463 2HG  LYS A  30       5.030  -8.547  -1.389  1.00 11.58           H  
ATOM    464 1HD  LYS A  30       4.642  -7.487   0.829  1.00 11.58           H  
ATOM    465 2HD  LYS A  30       3.357  -8.654   1.146  1.00 11.58           H  
ATOM    466 1HE  LYS A  30       4.913 -10.489   0.983  1.00 11.58           H  
ATOM    467 2HE  LYS A  30       6.260  -9.383   0.672  1.00 11.58           H  
ATOM    468 1HZ  LYS A  30       6.079 -10.049   2.982  1.00 11.58           H  
ATOM    469 2HZ  LYS A  30       5.797  -8.403   2.795  1.00 11.58           H  
ATOM    470 3HZ  LYS A  30       4.531  -9.433   3.058  1.00 11.58           H  
ATOM    471  N   VAL A  31       0.236  -6.912  -2.730  1.00  7.16           N  
ATOM    472  CA  VAL A  31      -0.365  -5.878  -3.596  1.00  7.61           C  
ATOM    473  C   VAL A  31      -1.602  -5.173  -3.011  1.00  7.80           C  
ATOM    474  O   VAL A  31      -2.143  -5.582  -1.988  1.00  8.02           O  
ATOM    475  CB  VAL A  31      -0.720  -6.454  -4.987  1.00 10.48           C  
ATOM    476  CG1 VAL A  31       0.557  -6.978  -5.678  1.00 10.48           C  
ATOM    477  CG2 VAL A  31      -1.764  -7.535  -4.839  1.00 10.48           C  
ATOM    478  H   VAL A  31       0.195  -7.911  -2.982  1.00  8.59           H  
ATOM    479  HA  VAL A  31       0.397  -5.121  -3.756  1.00  9.13           H  
ATOM    480  HB  VAL A  31      -1.118  -5.663  -5.616  1.00 12.58           H  
ATOM    481 1HG1 VAL A  31       0.307  -7.371  -6.664  1.00 12.58           H  
ATOM    482 2HG1 VAL A  31       1.274  -6.170  -5.785  1.00 12.58           H  
ATOM    483 3HG1 VAL A  31       0.993  -7.765  -5.078  1.00 12.58           H  
ATOM    484 1HG2 VAL A  31      -2.014  -7.935  -5.820  1.00 12.58           H  
ATOM    485 2HG2 VAL A  31      -1.392  -8.317  -4.231  1.00 12.58           H  
ATOM    486 3HG2 VAL A  31      -2.649  -7.139  -4.379  1.00 12.58           H  
ATOM    487  N   ASP A  32      -2.048  -4.104  -3.701  1.00  7.99           N  
ATOM    488  CA  ASP A  32      -3.211  -3.278  -3.324  1.00  8.38           C  
ATOM    489  C   ASP A  32      -4.490  -3.676  -4.071  1.00  8.32           C  
ATOM    490  O   ASP A  32      -5.447  -2.911  -4.144  1.00  8.54           O  
ATOM    491  CB  ASP A  32      -2.961  -1.787  -3.617  1.00 11.58           C  
ATOM    492  CG  ASP A  32      -1.957  -1.056  -2.724  1.00 11.58           C  
ATOM    493  OD1 ASP A  32      -2.059  -1.103  -1.505  1.00 11.58           O  
ATOM    494  OD2 ASP A  32      -1.073  -0.412  -3.255  1.00 11.58           O  
ATOM    495  H   ASP A  32      -1.559  -3.842  -4.546  1.00  9.59           H  
ATOM    496  HA  ASP A  32      -3.380  -3.409  -2.256  1.00 10.06           H  
ATOM    497 1HB  ASP A  32      -2.625  -1.687  -4.650  1.00 13.90           H  
ATOM    498 2HB  ASP A  32      -3.908  -1.252  -3.547  1.00 13.90           H  
ATOM    499  N   ASP A  33      -4.469  -4.855  -4.663  1.00  8.32           N  
ATOM    500  CA  ASP A  33      -5.551  -5.447  -5.449  1.00  8.58           C  
ATOM    501  C   ASP A  33      -6.927  -5.415  -4.776  1.00  8.65           C  
ATOM    502  O   ASP A  33      -7.085  -5.810  -3.621  1.00  8.70           O  
ATOM    503  CB  ASP A  33      -5.194  -6.904  -5.807  1.00 11.91           C  
ATOM    504  CG  ASP A  33      -6.179  -7.573  -6.754  1.00 11.91           C  
ATOM    505  OD1 ASP A  33      -7.182  -6.945  -7.055  1.00 11.91           O  
ATOM    506  OD2 ASP A  33      -5.948  -8.706  -7.152  1.00 11.91           O  
ATOM    507  H   ASP A  33      -3.634  -5.406  -4.551  1.00  9.98           H  
ATOM    508  HA  ASP A  33      -5.629  -4.882  -6.379  1.00 10.30           H  
ATOM    509 1HB  ASP A  33      -4.221  -6.917  -6.286  1.00 14.29           H  
ATOM    510 2HB  ASP A  33      -5.118  -7.501  -4.901  1.00 14.29           H  
ATOM    511  N   ASP A  34      -7.947  -4.977  -5.510  1.00  8.90           N  
ATOM    512  CA  ASP A  34      -9.316  -4.911  -4.996  1.00  9.24           C  
ATOM    513  C   ASP A  34      -9.770  -6.285  -4.495  1.00  9.12           C  
ATOM    514  O   ASP A  34     -10.546  -6.383  -3.542  1.00  9.27           O  
ATOM    515  CB  ASP A  34     -10.288  -4.488  -6.101  1.00 12.80           C  
ATOM    516  CG  ASP A  34     -10.184  -3.037  -6.541  1.00 12.80           C  
ATOM    517  OD1 ASP A  34      -9.591  -2.240  -5.862  1.00 12.80           O  
ATOM    518  OD2 ASP A  34     -10.701  -2.747  -7.588  1.00 12.80           O  
ATOM    519  H   ASP A  34      -7.761  -4.687  -6.461  1.00 10.68           H  
ATOM    520  HA  ASP A  34      -9.349  -4.200  -4.169  1.00 11.09           H  
ATOM    521 1HB  ASP A  34     -10.127  -5.126  -6.974  1.00 15.36           H  
ATOM    522 2HB  ASP A  34     -11.307  -4.674  -5.762  1.00 15.36           H  
ATOM    523  N   ASP A  35      -9.267  -7.343  -5.140  1.00  9.11           N  
ATOM    524  CA  ASP A  35      -9.595  -8.722  -4.800  1.00  9.29           C  
ATOM    525  C   ASP A  35      -8.577  -9.344  -3.847  1.00  8.92           C  
ATOM    526  O   ASP A  35      -8.628 -10.549  -3.591  1.00  8.99           O  
ATOM    527  CB  ASP A  35      -9.693  -9.591  -6.057  1.00 12.93           C  
ATOM    528  CG  ASP A  35     -10.896  -9.271  -6.955  1.00 12.93           C  
ATOM    529  OD1 ASP A  35     -11.920  -8.848  -6.464  1.00 12.93           O  
ATOM    530  OD2 ASP A  35     -10.772  -9.467  -8.138  1.00 12.93           O  
ATOM    531  H   ASP A  35      -8.632  -7.179  -5.938  1.00 10.93           H  
ATOM    532  HA  ASP A  35     -10.567  -8.728  -4.305  1.00 11.15           H  
ATOM    533 1HB  ASP A  35      -8.776  -9.455  -6.646  1.00 15.52           H  
ATOM    534 2HB  ASP A  35      -9.743 -10.641  -5.772  1.00 15.52           H  
ATOM    535  N   TYR A  36      -7.670  -8.535  -3.286  1.00  8.79           N  
ATOM    536  CA  TYR A  36      -6.618  -8.990  -2.372  1.00  8.68           C  
ATOM    537  C   TYR A  36      -7.207  -9.867  -1.281  1.00  8.50           C  
ATOM    538  O   TYR A  36      -6.657 -10.896  -0.897  1.00  8.50           O  
ATOM    539  CB  TYR A  36      -5.870  -7.830  -1.739  1.00 12.20           C  
ATOM    540  CG  TYR A  36      -4.737  -8.283  -0.928  1.00 12.20           C  
ATOM    541  CD1 TYR A  36      -3.540  -8.479  -1.539  1.00 12.20           C  
ATOM    542  CD2 TYR A  36      -4.880  -8.530   0.405  1.00 12.20           C  
ATOM    543  CE1 TYR A  36      -2.486  -8.904  -0.827  1.00 12.20           C  
ATOM    544  CE2 TYR A  36      -3.826  -8.962   1.127  1.00 12.20           C  
ATOM    545  CZ  TYR A  36      -2.627  -9.147   0.516  1.00 12.20           C  
ATOM    546  OH  TYR A  36      -1.588  -9.586   1.238  1.00 12.20           O  
ATOM    547  H   TYR A  36      -7.687  -7.536  -3.505  1.00 10.55           H  
ATOM    548  HA  TYR A  36      -5.904  -9.576  -2.930  1.00 10.42           H  
ATOM    549 1HB  TYR A  36      -5.472  -7.181  -2.505  1.00 14.64           H  
ATOM    550 2HB  TYR A  36      -6.537  -7.242  -1.110  1.00 14.64           H  
ATOM    551  HD1 TYR A  36      -3.441  -8.288  -2.598  1.00 14.64           H  
ATOM    552  HD2 TYR A  36      -5.843  -8.379   0.881  1.00 14.64           H  
ATOM    553  HE1 TYR A  36      -1.555  -9.044  -1.322  1.00 14.64           H  
ATOM    554  HE2 TYR A  36      -3.945  -9.153   2.189  1.00 14.64           H  
ATOM    555  HH  TYR A  36      -0.770  -9.486   0.734  1.00 14.64           H  
ATOM    556  N   ALA A  37      -8.369  -9.474  -0.789  1.00  8.63           N  
ATOM    557  CA  ALA A  37      -9.060 -10.146   0.292  1.00  8.78           C  
ATOM    558  C   ALA A  37      -9.282 -11.644   0.044  1.00  8.51           C  
ATOM    559  O   ALA A  37      -9.397 -12.414   1.004  1.00  8.72           O  
ATOM    560  CB  ALA A  37     -10.419  -9.504   0.469  1.00 12.23           C  
ATOM    561  H   ALA A  37      -8.769  -8.616  -1.149  1.00 10.36           H  
ATOM    562  HA  ALA A  37      -8.468 -10.019   1.196  1.00 10.54           H  
ATOM    563 1HB  ALA A  37     -10.939  -9.972   1.305  1.00 14.68           H  
ATOM    564 2HB  ALA A  37     -10.289  -8.450   0.660  1.00 14.68           H  
ATOM    565 3HB  ALA A  37     -11.004  -9.634  -0.441  1.00 14.68           H  
ATOM    566  N   THR A  38      -9.343 -12.048  -1.232  1.00  8.31           N  
ATOM    567  CA  THR A  38      -9.625 -13.424  -1.630  1.00  8.36           C  
ATOM    568  C   THR A  38      -8.364 -14.287  -1.800  1.00  8.05           C  
ATOM    569  O   THR A  38      -8.463 -15.457  -2.176  1.00  8.24           O  
ATOM    570  CB  THR A  38     -10.430 -13.451  -2.951  1.00 11.68           C  
ATOM    571  OG1 THR A  38      -9.638 -12.940  -4.037  1.00 11.68           O  
ATOM    572  CG2 THR A  38     -11.682 -12.590  -2.821  1.00 11.68           C  
ATOM    573  H   THR A  38      -9.165 -11.370  -1.969  1.00  9.97           H  
ATOM    574  HA  THR A  38     -10.234 -13.881  -0.852  1.00 10.03           H  
ATOM    575  HB  THR A  38     -10.721 -14.475  -3.172  1.00 14.02           H  
ATOM    576  HG1 THR A  38      -9.286 -12.063  -3.811  1.00 14.02           H  
ATOM    577 1HG2 THR A  38     -12.244 -12.624  -3.754  1.00 14.02           H  
ATOM    578 2HG2 THR A  38     -12.299 -12.969  -2.009  1.00 14.02           H  
ATOM    579 3HG2 THR A  38     -11.396 -11.560  -2.610  1.00 14.02           H  
ATOM    580  N   TYR A  39      -7.189 -13.710  -1.547  1.00  7.88           N  
ATOM    581  CA  TYR A  39      -5.905 -14.407  -1.657  1.00  7.94           C  
ATOM    582  C   TYR A  39      -5.783 -15.403  -0.498  1.00  8.04           C  
ATOM    583  O   TYR A  39      -6.388 -15.190   0.552  1.00  8.39           O  
ATOM    584  CB  TYR A  39      -4.746 -13.403  -1.611  1.00 11.10           C  
ATOM    585  CG  TYR A  39      -4.541 -12.475  -2.847  1.00 11.10           C  
ATOM    586  CD1 TYR A  39      -5.532 -12.243  -3.824  1.00 11.10           C  
ATOM    587  CD2 TYR A  39      -3.334 -11.828  -2.959  1.00 11.10           C  
ATOM    588  CE1 TYR A  39      -5.279 -11.366  -4.869  1.00 11.10           C  
ATOM    589  CE2 TYR A  39      -3.093 -10.964  -3.993  1.00 11.10           C  
ATOM    590  CZ  TYR A  39      -4.057 -10.723  -4.944  1.00 11.10           C  
ATOM    591  OH  TYR A  39      -3.795  -9.835  -5.971  1.00 11.10           O  
ATOM    592  H   TYR A  39      -7.177 -12.730  -1.252  1.00  9.46           H  
ATOM    593  HA  TYR A  39      -5.872 -14.967  -2.592  1.00  9.53           H  
ATOM    594 1HB  TYR A  39      -4.900 -12.754  -0.756  1.00 13.32           H  
ATOM    595 2HB  TYR A  39      -3.817 -13.936  -1.432  1.00 13.32           H  
ATOM    596  HD1 TYR A  39      -6.499 -12.724  -3.780  1.00 13.32           H  
ATOM    597  HD2 TYR A  39      -2.577 -12.003  -2.211  1.00 13.32           H  
ATOM    598  HE1 TYR A  39      -6.046 -11.174  -5.622  1.00 13.32           H  
ATOM    599  HE2 TYR A  39      -2.142 -10.463  -4.060  1.00 13.32           H  
ATOM    600  HH  TYR A  39      -4.619  -9.658  -6.499  1.00 13.32           H  
ATOM    601  N   ASP A  40      -5.025 -16.500  -0.684  1.00  8.00           N  
ATOM    602  CA  ASP A  40      -4.850 -17.481   0.403  1.00  8.35           C  
ATOM    603  C   ASP A  40      -3.585 -17.216   1.208  1.00  8.25           C  
ATOM    604  O   ASP A  40      -3.534 -17.488   2.408  1.00  8.53           O  
ATOM    605  CB  ASP A  40      -4.798 -18.929  -0.099  1.00 11.55           C  
ATOM    606  CG  ASP A  40      -6.067 -19.422  -0.762  1.00 11.55           C  
ATOM    607  OD1 ASP A  40      -7.106 -19.385  -0.148  1.00 11.55           O  
ATOM    608  OD2 ASP A  40      -5.978 -19.878  -1.879  1.00 11.55           O  
ATOM    609  H   ASP A  40      -4.511 -16.620  -1.558  1.00  9.60           H  
ATOM    610  HA  ASP A  40      -5.700 -17.396   1.079  1.00 10.02           H  
ATOM    611 1HB  ASP A  40      -3.989 -19.046  -0.776  1.00 13.86           H  
ATOM    612 2HB  ASP A  40      -4.589 -19.582   0.749  1.00 13.86           H  
ATOM    613  N   GLU A  41      -2.577 -16.635   0.549  1.00  8.10           N  
ATOM    614  CA  GLU A  41      -1.275 -16.377   1.180  1.00  8.20           C  
ATOM    615  C   GLU A  41      -0.877 -14.932   1.629  1.00  8.09           C  
ATOM    616  O   GLU A  41       0.322 -14.675   1.696  1.00  8.05           O  
ATOM    617  CB  GLU A  41      -0.161 -16.895   0.260  1.00 11.44           C  
ATOM    618  CG  GLU A  41      -0.161 -18.409   0.031  1.00 11.44           C  
ATOM    619  CD  GLU A  41       0.144 -19.207   1.275  1.00 11.44           C  
ATOM    620  OE1 GLU A  41       0.893 -18.736   2.098  1.00 11.44           O  
ATOM    621  OE2 GLU A  41      -0.367 -20.294   1.394  1.00 11.44           O  
ATOM    622  H   GLU A  41      -2.698 -16.451  -0.453  1.00  9.72           H  
ATOM    623  HA  GLU A  41      -1.246 -16.991   2.083  1.00  9.84           H  
ATOM    624 1HB  GLU A  41      -0.239 -16.406  -0.713  1.00 13.73           H  
ATOM    625 2HB  GLU A  41       0.812 -16.638   0.672  1.00 13.73           H  
ATOM    626 1HG  GLU A  41      -1.140 -18.708  -0.316  1.00 13.73           H  
ATOM    627 2HG  GLU A  41       0.561 -18.651  -0.745  1.00 13.73           H  
ATOM    628  N   PRO A  42      -1.779 -13.977   1.989  1.00  8.32           N  
ATOM    629  CA  PRO A  42      -1.424 -12.614   2.371  1.00  8.49           C  
ATOM    630  C   PRO A  42      -0.326 -12.500   3.416  1.00  8.37           C  
ATOM    631  O   PRO A  42      -0.379 -13.170   4.458  1.00  8.46           O  
ATOM    632  CB  PRO A  42      -2.726 -12.129   3.001  1.00 12.73           C  
ATOM    633  CG  PRO A  42      -3.778 -12.861   2.278  1.00 12.73           C  
ATOM    634  CD  PRO A  42      -3.225 -14.215   2.045  1.00 12.73           C  
ATOM    635  HA  PRO A  42      -1.203 -12.014   1.484  1.00 10.19           H  
ATOM    636 1HB  PRO A  42      -2.718 -12.364   4.074  1.00 15.28           H  
ATOM    637 2HB  PRO A  42      -2.807 -11.050   2.916  1.00 15.28           H  
ATOM    638 1HG  PRO A  42      -4.696 -12.919   2.867  1.00 15.28           H  
ATOM    639 2HG  PRO A  42      -4.037 -12.332   1.352  1.00 15.28           H  
ATOM    640 1HD  PRO A  42      -3.497 -14.910   2.851  1.00 15.28           H  
ATOM    641 2HD  PRO A  42      -3.626 -14.474   1.088  1.00 15.28           H  
ATOM    642  N   ASP A  43       0.622 -11.594   3.167  1.00  8.45           N  
ATOM    643  CA  ASP A  43       1.747 -11.321   4.047  1.00  8.65           C  
ATOM    644  C   ASP A  43       1.909  -9.813   4.217  1.00  8.44           C  
ATOM    645  O   ASP A  43       2.896  -9.216   3.766  1.00  8.76           O  
ATOM    646  CB  ASP A  43       3.029 -11.865   3.435  1.00 12.03           C  
ATOM    647  CG  ASP A  43       4.189 -11.785   4.378  1.00 12.03           C  
ATOM    648  OD1 ASP A  43       4.023 -12.152   5.515  1.00 12.03           O  
ATOM    649  OD2 ASP A  43       5.242 -11.302   3.981  1.00 12.03           O  
ATOM    650  H   ASP A  43       0.630 -11.107   2.261  1.00 10.14           H  
ATOM    651  HA  ASP A  43       1.563 -11.777   5.019  1.00 10.38           H  
ATOM    652 1HB  ASP A  43       2.875 -12.917   3.164  1.00 14.44           H  
ATOM    653 2HB  ASP A  43       3.244 -11.332   2.516  1.00 14.44           H  
ATOM    654  N   VAL A  44       0.915  -9.182   4.819  1.00  8.17           N  
ATOM    655  CA  VAL A  44       0.874  -7.733   4.917  1.00  8.27           C  
ATOM    656  C   VAL A  44       0.639  -7.199   6.310  1.00  8.28           C  
ATOM    657  O   VAL A  44       0.083  -7.883   7.159  1.00  8.30           O  
ATOM    658  CB  VAL A  44      -0.199  -7.211   3.949  1.00 11.54           C  
ATOM    659  CG1 VAL A  44       0.185  -7.527   2.529  1.00 11.54           C  
ATOM    660  CG2 VAL A  44      -1.558  -7.921   4.267  1.00 11.54           C  
ATOM    661  H   VAL A  44       0.161  -9.727   5.214  1.00  9.80           H  
ATOM    662  HA  VAL A  44       1.837  -7.351   4.581  1.00  9.92           H  
ATOM    663  HB  VAL A  44      -0.294  -6.135   4.049  1.00 13.85           H  
ATOM    664 1HG1 VAL A  44      -0.583  -7.157   1.847  1.00 13.85           H  
ATOM    665 2HG1 VAL A  44       1.131  -7.043   2.309  1.00 13.85           H  
ATOM    666 3HG1 VAL A  44       0.295  -8.585   2.402  1.00 13.85           H  
ATOM    667 1HG2 VAL A  44      -2.325  -7.557   3.581  1.00 13.85           H  
ATOM    668 2HG2 VAL A  44      -1.457  -8.995   4.142  1.00 13.85           H  
ATOM    669 3HG2 VAL A  44      -1.863  -7.701   5.292  1.00 13.85           H  
ATOM    670  N   VAL A  45       0.962  -5.920   6.497  1.00  8.55           N  
ATOM    671  CA  VAL A  45       0.753  -5.235   7.772  1.00  8.86           C  
ATOM    672  C   VAL A  45      -0.534  -4.407   7.781  1.00  8.86           C  
ATOM    673  O   VAL A  45      -0.866  -3.790   8.792  1.00  9.02           O  
ATOM    674  CB  VAL A  45       1.956  -4.317   8.085  1.00 12.29           C  
ATOM    675  CG1 VAL A  45       3.237  -5.148   8.144  1.00 12.29           C  
ATOM    676  CG2 VAL A  45       2.078  -3.209   7.027  1.00 12.29           C  
ATOM    677  H   VAL A  45       1.407  -5.429   5.735  1.00 10.26           H  
ATOM    678  HA  VAL A  45       0.682  -5.992   8.557  1.00 10.63           H  
ATOM    679  HB  VAL A  45       1.810  -3.864   9.066  1.00 14.75           H  
ATOM    680 1HG1 VAL A  45       4.084  -4.501   8.387  1.00 14.75           H  
ATOM    681 2HG1 VAL A  45       3.123  -5.898   8.908  1.00 14.75           H  
ATOM    682 3HG1 VAL A  45       3.418  -5.631   7.184  1.00 14.75           H  
ATOM    683 1HG2 VAL A  45       2.926  -2.568   7.275  1.00 14.75           H  
ATOM    684 2HG2 VAL A  45       2.241  -3.634   6.044  1.00 14.75           H  
ATOM    685 3HG2 VAL A  45       1.174  -2.604   7.012  1.00 14.75           H  
ATOM    686  N   ASP A  46      -1.206  -4.369   6.633  1.00  8.95           N  
ATOM    687  CA  ASP A  46      -2.479  -3.688   6.417  1.00  9.22           C  
ATOM    688  C   ASP A  46      -3.131  -4.346   5.210  1.00  9.03           C  
ATOM    689  O   ASP A  46      -2.510  -5.189   4.583  1.00  9.21           O  
ATOM    690  CB  ASP A  46      -2.277  -2.176   6.211  1.00 12.80           C  
ATOM    691  CG  ASP A  46      -3.530  -1.337   6.561  1.00 12.80           C  
ATOM    692  OD1 ASP A  46      -4.620  -1.895   6.558  1.00 12.80           O  
ATOM    693  OD2 ASP A  46      -3.413  -0.162   6.816  1.00 12.80           O  
ATOM    694  H   ASP A  46      -0.824  -4.905   5.869  1.00 10.74           H  
ATOM    695  HA  ASP A  46      -3.121  -3.840   7.274  1.00 11.06           H  
ATOM    696 1HB  ASP A  46      -1.453  -1.838   6.841  1.00 15.36           H  
ATOM    697 2HB  ASP A  46      -1.998  -1.981   5.175  1.00 15.36           H  
ATOM    698  N   ASP A  47      -4.326  -3.930   4.827  1.00  8.89           N  
ATOM    699  CA  ASP A  47      -4.991  -4.564   3.680  1.00  8.96           C  
ATOM    700  C   ASP A  47      -6.010  -3.679   2.937  1.00  9.01           C  
ATOM    701  O   ASP A  47      -7.116  -3.393   3.415  1.00  9.06           O  
ATOM    702  CB  ASP A  47      -5.590  -5.902   4.113  1.00 12.51           C  
ATOM    703  CG  ASP A  47      -6.236  -6.680   2.978  1.00 12.51           C  
ATOM    704  OD1 ASP A  47      -6.448  -6.107   1.913  1.00 12.51           O  
ATOM    705  OD2 ASP A  47      -6.519  -7.843   3.176  1.00 12.51           O  
ATOM    706  H   ASP A  47      -4.772  -3.194   5.377  1.00 10.67           H  
ATOM    707  HA  ASP A  47      -4.210  -4.807   2.957  1.00 10.75           H  
ATOM    708 1HB  ASP A  47      -4.790  -6.522   4.527  1.00 15.01           H  
ATOM    709 2HB  ASP A  47      -6.303  -5.742   4.909  1.00 15.01           H  
ATOM    710  N   SER A  48      -5.608  -3.250   1.742  1.00  9.21           N  
ATOM    711  CA  SER A  48      -6.345  -2.333   0.879  1.00  9.49           C  
ATOM    712  C   SER A  48      -7.663  -2.914   0.337  1.00  9.35           C  
ATOM    713  O   SER A  48      -8.508  -2.175  -0.178  1.00  9.70           O  
ATOM    714  CB  SER A  48      -5.440  -1.972  -0.287  1.00 13.18           C  
ATOM    715  OG  SER A  48      -4.297  -1.275   0.164  1.00 13.18           O  
ATOM    716  H   SER A  48      -4.697  -3.551   1.416  1.00 11.05           H  
ATOM    717  HA  SER A  48      -6.575  -1.436   1.455  1.00 11.39           H  
ATOM    718 1HB  SER A  48      -5.141  -2.884  -0.793  1.00 15.82           H  
ATOM    719 2HB  SER A  48      -5.985  -1.364  -1.009  1.00 15.82           H  
ATOM    720  HG  SER A  48      -3.656  -1.223  -0.594  1.00 15.82           H  
ATOM    721  N   GLY A  49      -7.810  -4.240   0.401  1.00  9.06           N  
ATOM    722  CA  GLY A  49      -8.975  -4.948  -0.122  1.00  9.12           C  
ATOM    723  C   GLY A  49     -10.045  -5.341   0.910  1.00  8.62           C  
ATOM    724  O   GLY A  49     -10.979  -6.068   0.559  1.00  8.66           O  
ATOM    725  H   GLY A  49      -7.092  -4.795   0.882  1.00 10.87           H  
ATOM    726 1HA  GLY A  49      -9.436  -4.343  -0.902  1.00 10.94           H  
ATOM    727 2HA  GLY A  49      -8.625  -5.852  -0.618  1.00 10.94           H  
ATOM    728  N   VAL A  50      -9.935  -4.909   2.177  1.00  8.26           N  
ATOM    729  CA  VAL A  50     -10.923  -5.374   3.168  1.00  7.88           C  
ATOM    730  C   VAL A  50     -11.595  -4.271   4.017  1.00  7.84           C  
ATOM    731  O   VAL A  50     -11.079  -3.160   4.119  1.00  7.91           O  
ATOM    732  CB  VAL A  50     -10.226  -6.370   4.133  1.00 11.19           C  
ATOM    733  CG1 VAL A  50      -9.690  -7.559   3.380  1.00 11.19           C  
ATOM    734  CG2 VAL A  50      -9.160  -5.687   4.864  1.00 11.19           C  
ATOM    735  H   VAL A  50      -9.149  -4.299   2.444  1.00  9.91           H  
ATOM    736  HA  VAL A  50     -11.690  -5.908   2.616  1.00  9.46           H  
ATOM    737  HB  VAL A  50     -10.901  -6.728   4.825  1.00 13.43           H  
ATOM    738 1HG1 VAL A  50      -9.206  -8.254   4.068  1.00 13.43           H  
ATOM    739 2HG1 VAL A  50     -10.518  -8.047   2.897  1.00 13.43           H  
ATOM    740 3HG1 VAL A  50      -8.966  -7.244   2.643  1.00 13.43           H  
ATOM    741 1HG2 VAL A  50      -8.692  -6.401   5.528  1.00 13.43           H  
ATOM    742 2HG2 VAL A  50      -8.444  -5.317   4.165  1.00 13.43           H  
ATOM    743 3HG2 VAL A  50      -9.564  -4.857   5.439  1.00 13.43           H  
ATOM    744  N   PRO A  51     -12.766  -4.564   4.638  1.00  7.88           N  
ATOM    745  CA  PRO A  51     -13.480  -3.748   5.618  1.00  8.00           C  
ATOM    746  C   PRO A  51     -12.732  -3.761   6.940  1.00  7.67           C  
ATOM    747  O   PRO A  51     -11.831  -4.579   7.105  1.00  7.28           O  
ATOM    748  CB  PRO A  51     -14.861  -4.409   5.680  1.00 12.00           C  
ATOM    749  CG  PRO A  51     -14.619  -5.845   5.305  1.00 12.00           C  
ATOM    750  CD  PRO A  51     -13.536  -5.793   4.249  1.00 12.00           C  
ATOM    751  HA  PRO A  51     -13.557  -2.716   5.232  1.00  9.60           H  
ATOM    752 1HB  PRO A  51     -15.277  -4.313   6.700  1.00 14.40           H  
ATOM    753 2HB  PRO A  51     -15.559  -3.895   5.002  1.00 14.40           H  
ATOM    754 1HG  PRO A  51     -14.322  -6.421   6.191  1.00 14.40           H  
ATOM    755 2HG  PRO A  51     -15.552  -6.298   4.935  1.00 14.40           H  
ATOM    756 1HD  PRO A  51     -12.975  -6.712   4.317  1.00 14.40           H  
ATOM    757 2HD  PRO A  51     -13.986  -5.659   3.253  1.00 14.40           H  
ATOM    758  N   VAL A  52     -13.107  -2.895   7.881  1.00  7.89           N  
ATOM    759  CA  VAL A  52     -12.418  -2.802   9.174  1.00  7.72           C  
ATOM    760  C   VAL A  52     -12.360  -4.076  10.022  1.00  7.51           C  
ATOM    761  O   VAL A  52     -11.318  -4.362  10.615  1.00  7.16           O  
ATOM    762  CB  VAL A  52     -13.015  -1.666  10.024  1.00 10.87           C  
ATOM    763  CG1 VAL A  52     -12.445  -1.708  11.467  1.00 10.87           C  
ATOM    764  CG2 VAL A  52     -12.666  -0.336   9.365  1.00 10.87           C  
ATOM    765  H   VAL A  52     -13.877  -2.268   7.686  1.00  9.47           H  
ATOM    766  HA  VAL A  52     -11.396  -2.507   8.956  1.00  9.26           H  
ATOM    767  HB  VAL A  52     -14.101  -1.785  10.085  1.00 13.04           H  
ATOM    768 1HG1 VAL A  52     -12.873  -0.889  12.042  1.00 13.04           H  
ATOM    769 2HG1 VAL A  52     -12.694  -2.644  11.963  1.00 13.04           H  
ATOM    770 3HG1 VAL A  52     -11.359  -1.598  11.429  1.00 13.04           H  
ATOM    771 1HG2 VAL A  52     -13.085   0.482   9.951  1.00 13.04           H  
ATOM    772 2HG2 VAL A  52     -11.582  -0.231   9.317  1.00 13.04           H  
ATOM    773 3HG2 VAL A  52     -13.074  -0.302   8.358  1.00 13.04           H  
ATOM    774  N   GLU A  53     -13.452  -4.810  10.169  1.00  7.78           N  
ATOM    775  CA  GLU A  53     -13.377  -5.993  11.020  1.00  7.68           C  
ATOM    776  C   GLU A  53     -12.382  -7.011  10.457  1.00  7.21           C  
ATOM    777  O   GLU A  53     -11.590  -7.607  11.202  1.00  6.96           O  
ATOM    778  CB  GLU A  53     -14.766  -6.603  11.154  1.00 10.79           C  
ATOM    779  CG  GLU A  53     -15.764  -5.706  11.903  1.00 10.79           C  
ATOM    780  CD  GLU A  53     -16.333  -4.600  11.031  1.00 10.79           C  
ATOM    781  OE1 GLU A  53     -16.030  -4.587   9.854  1.00 10.79           O  
ATOM    782  OE2 GLU A  53     -17.050  -3.775  11.533  1.00 10.79           O  
ATOM    783  H   GLU A  53     -14.329  -4.556   9.707  1.00  9.34           H  
ATOM    784  HA  GLU A  53     -13.030  -5.686  12.006  1.00  9.22           H  
ATOM    785 1HB  GLU A  53     -15.171  -6.820  10.165  1.00 12.95           H  
ATOM    786 2HB  GLU A  53     -14.695  -7.545  11.692  1.00 12.95           H  
ATOM    787 1HG  GLU A  53     -16.582  -6.319  12.278  1.00 12.95           H  
ATOM    788 2HG  GLU A  53     -15.258  -5.259  12.759  1.00 12.95           H  
ATOM    789  N   GLU A  54     -12.401  -7.162   9.132  1.00  7.16           N  
ATOM    790  CA  GLU A  54     -11.495  -8.062   8.441  1.00  6.82           C  
ATOM    791  C   GLU A  54     -10.083  -7.482   8.491  1.00  6.38           C  
ATOM    792  O   GLU A  54      -9.120  -8.210   8.696  1.00  6.06           O  
ATOM    793  CB  GLU A  54     -11.968  -8.303   7.017  1.00  9.69           C  
ATOM    794  CG  GLU A  54     -11.129  -9.310   6.209  1.00  9.69           C  
ATOM    795  CD  GLU A  54     -11.156 -10.737   6.751  1.00  9.69           C  
ATOM    796  OE1 GLU A  54     -12.043 -11.075   7.519  1.00  9.69           O  
ATOM    797  OE2 GLU A  54     -10.298 -11.495   6.374  1.00  9.69           O  
ATOM    798  H   GLU A  54     -13.094  -6.644   8.611  1.00  8.59           H  
ATOM    799  HA  GLU A  54     -11.490  -9.015   8.960  1.00  8.18           H  
ATOM    800 1HB  GLU A  54     -12.986  -8.682   7.044  1.00 11.63           H  
ATOM    801 2HB  GLU A  54     -12.006  -7.361   6.516  1.00 11.63           H  
ATOM    802 1HG  GLU A  54     -11.494  -9.320   5.184  1.00 11.63           H  
ATOM    803 2HG  GLU A  54     -10.094  -8.967   6.192  1.00 11.63           H  
ATOM    804  N   LYS A  55      -9.946  -6.160   8.358  1.00  6.45           N  
ATOM    805  CA  LYS A  55      -8.654  -5.485   8.431  1.00  6.17           C  
ATOM    806  C   LYS A  55      -7.951  -5.922   9.704  1.00  5.95           C  
ATOM    807  O   LYS A  55      -6.794  -6.344   9.666  1.00  5.62           O  
ATOM    808  CB  LYS A  55      -8.886  -3.966   8.451  1.00  8.75           C  
ATOM    809  CG  LYS A  55      -7.707  -3.017   8.504  1.00  8.75           C  
ATOM    810  CD  LYS A  55      -8.275  -1.569   8.588  1.00  8.75           C  
ATOM    811  CE  LYS A  55      -7.221  -0.480   8.834  1.00  8.75           C  
ATOM    812  NZ  LYS A  55      -6.452  -0.124   7.615  1.00  8.75           N  
ATOM    813  H   LYS A  55     -10.768  -5.594   8.153  1.00  7.74           H  
ATOM    814  HA  LYS A  55      -8.035  -5.766   7.583  1.00  7.40           H  
ATOM    815 1HB  LYS A  55      -9.493  -3.685   7.593  1.00 10.50           H  
ATOM    816 2HB  LYS A  55      -9.445  -3.728   9.323  1.00 10.50           H  
ATOM    817 1HG  LYS A  55      -7.109  -3.223   9.384  1.00 10.50           H  
ATOM    818 2HG  LYS A  55      -7.087  -3.131   7.612  1.00 10.50           H  
ATOM    819 1HD  LYS A  55      -8.797  -1.342   7.655  1.00 10.50           H  
ATOM    820 2HD  LYS A  55      -9.001  -1.525   9.401  1.00 10.50           H  
ATOM    821 1HE  LYS A  55      -7.725   0.411   9.201  1.00 10.50           H  
ATOM    822 2HE  LYS A  55      -6.523  -0.831   9.594  1.00 10.50           H  
ATOM    823 1HZ  LYS A  55      -5.777   0.599   7.844  1.00 10.50           H  
ATOM    824 2HZ  LYS A  55      -5.941  -0.928   7.247  1.00 10.50           H  
ATOM    825 3HZ  LYS A  55      -7.068   0.216   6.900  1.00 10.50           H  
ATOM    826  N   LYS A  56      -8.657  -5.845  10.838  1.00  6.22           N  
ATOM    827  CA  LYS A  56      -8.065  -6.235  12.109  1.00  6.16           C  
ATOM    828  C   LYS A  56      -7.689  -7.722  12.145  1.00  5.88           C  
ATOM    829  O   LYS A  56      -6.597  -8.076  12.622  1.00  5.63           O  
ATOM    830  CB  LYS A  56      -9.026  -5.884  13.243  1.00  8.65           C  
ATOM    831  CG  LYS A  56      -9.153  -4.376  13.486  1.00  8.65           C  
ATOM    832  CD  LYS A  56     -10.144  -4.059  14.599  1.00  8.65           C  
ATOM    833  CE  LYS A  56     -10.255  -2.554  14.830  1.00  8.65           C  
ATOM    834  NZ  LYS A  56     -11.238  -2.222  15.902  1.00  8.65           N  
ATOM    835  H   LYS A  56      -9.610  -5.464  10.799  1.00  7.46           H  
ATOM    836  HA  LYS A  56      -7.150  -5.661  12.244  1.00  7.39           H  
ATOM    837 1HB  LYS A  56     -10.021  -6.269  13.002  1.00 10.38           H  
ATOM    838 2HB  LYS A  56      -8.698  -6.361  14.163  1.00 10.38           H  
ATOM    839 1HG  LYS A  56      -8.176  -3.973  13.750  1.00 10.38           H  
ATOM    840 2HG  LYS A  56      -9.487  -3.894  12.564  1.00 10.38           H  
ATOM    841 1HD  LYS A  56     -11.128  -4.447  14.321  1.00 10.38           H  
ATOM    842 2HD  LYS A  56      -9.827  -4.542  15.523  1.00 10.38           H  
ATOM    843 1HE  LYS A  56      -9.278  -2.166  15.114  1.00 10.38           H  
ATOM    844 2HE  LYS A  56     -10.568  -2.076  13.904  1.00 10.38           H  
ATOM    845 1HZ  LYS A  56     -11.280  -1.219  16.021  1.00 10.38           H  
ATOM    846 2HZ  LYS A  56     -12.152  -2.567  15.643  1.00 10.38           H  
ATOM    847 3HZ  LYS A  56     -10.951  -2.651  16.770  1.00 10.38           H  
ATOM    848  N   ARG A  57      -8.573  -8.596  11.637  1.00  5.99           N  
ATOM    849  CA  ARG A  57      -8.297 -10.034  11.600  1.00  5.86           C  
ATOM    850  C   ARG A  57      -7.098 -10.395  10.717  1.00  5.40           C  
ATOM    851  O   ARG A  57      -6.309 -11.284  11.059  1.00  5.18           O  
ATOM    852  CB  ARG A  57      -9.518 -10.801  11.113  1.00  8.26           C  
ATOM    853  CG  ARG A  57     -10.668 -10.920  12.116  1.00  8.26           C  
ATOM    854  CD  ARG A  57     -11.687 -11.909  11.645  1.00  8.26           C  
ATOM    855  NE  ARG A  57     -12.461 -11.400  10.497  1.00  8.26           N  
ATOM    856  CZ  ARG A  57     -13.627 -10.715  10.576  1.00  8.26           C  
ATOM    857  NH1 ARG A  57     -14.207 -10.472  11.741  1.00  8.26           N  
ATOM    858  NH2 ARG A  57     -14.178 -10.304   9.452  1.00  8.26           N  
ATOM    859  H   ARG A  57      -9.482  -8.247  11.304  1.00  7.19           H  
ATOM    860  HA  ARG A  57      -8.080 -10.358  12.617  1.00  7.03           H  
ATOM    861 1HB  ARG A  57      -9.910 -10.312  10.225  1.00  9.91           H  
ATOM    862 2HB  ARG A  57      -9.220 -11.805  10.822  1.00  9.91           H  
ATOM    863 1HG  ARG A  57     -10.282 -11.245  13.081  1.00  9.91           H  
ATOM    864 2HG  ARG A  57     -11.151  -9.949  12.224  1.00  9.91           H  
ATOM    865 1HD  ARG A  57     -11.175 -12.817  11.326  1.00  9.91           H  
ATOM    866 2HD  ARG A  57     -12.368 -12.155  12.452  1.00  9.91           H  
ATOM    867  HE  ARG A  57     -12.088 -11.544   9.541  1.00  9.91           H  
ATOM    868 1HH1 ARG A  57     -13.781 -10.791  12.596  1.00  9.91           H  
ATOM    869 2HH1 ARG A  57     -15.091  -9.986  11.780  1.00  9.91           H  
ATOM    870 1HH2 ARG A  57     -13.679 -10.506   8.568  1.00  9.91           H  
ATOM    871 2HH2 ARG A  57     -15.048  -9.798   9.454  1.00  9.91           H  
ATOM    872  N   ARG A  58      -6.984  -9.724   9.573  1.00  5.34           N  
ATOM    873  CA  ARG A  58      -5.929  -9.958   8.604  1.00  5.08           C  
ATOM    874  C   ARG A  58      -4.574  -9.486   9.123  1.00  4.80           C  
ATOM    875  O   ARG A  58      -3.571 -10.196   8.981  1.00  4.56           O  
ATOM    876  CB  ARG A  58      -6.289  -9.253   7.298  1.00  7.21           C  
ATOM    877  CG  ARG A  58      -5.312  -9.395   6.136  1.00  7.21           C  
ATOM    878  CD  ARG A  58      -5.103 -10.805   5.715  1.00  7.21           C  
ATOM    879  NE  ARG A  58      -6.351 -11.502   5.303  1.00  7.21           N  
ATOM    880  CZ  ARG A  58      -6.914 -11.470   4.063  1.00  7.21           C  
ATOM    881  NH1 ARG A  58      -6.372 -10.741   3.113  1.00  7.21           N  
ATOM    882  NH2 ARG A  58      -8.004 -12.201   3.819  1.00  7.21           N  
ATOM    883  H   ARG A  58      -7.712  -9.049   9.348  1.00  6.41           H  
ATOM    884  HA  ARG A  58      -5.881 -11.028   8.422  1.00  6.10           H  
ATOM    885 1HB  ARG A  58      -7.265  -9.609   6.956  1.00  8.65           H  
ATOM    886 2HB  ARG A  58      -6.402  -8.185   7.496  1.00  8.65           H  
ATOM    887 1HG  ARG A  58      -5.707  -8.845   5.289  1.00  8.65           H  
ATOM    888 2HG  ARG A  58      -4.344  -8.971   6.414  1.00  8.65           H  
ATOM    889 1HD  ARG A  58      -4.430 -10.795   4.872  1.00  8.65           H  
ATOM    890 2HD  ARG A  58      -4.636 -11.376   6.517  1.00  8.65           H  
ATOM    891  HE  ARG A  58      -6.805 -12.082   5.997  1.00  8.65           H  
ATOM    892 1HH1 ARG A  58      -5.561 -10.170   3.311  1.00  8.65           H  
ATOM    893 2HH1 ARG A  58      -6.768 -10.725   2.185  1.00  8.65           H  
ATOM    894 1HH2 ARG A  58      -8.409 -12.770   4.557  1.00  8.65           H  
ATOM    895 2HH2 ARG A  58      -8.427 -12.231   2.873  1.00  8.65           H  
ATOM    896  N   ILE A  59      -4.559  -8.315   9.763  1.00  4.92           N  
ATOM    897  CA  ILE A  59      -3.336  -7.774  10.331  1.00  4.84           C  
ATOM    898  C   ILE A  59      -2.891  -8.697  11.452  1.00  4.66           C  
ATOM    899  O   ILE A  59      -1.692  -8.971  11.594  1.00  4.46           O  
ATOM    900  CB  ILE A  59      -3.524  -6.339  10.847  1.00  6.81           C  
ATOM    901  CG1 ILE A  59      -3.788  -5.420   9.643  1.00  6.81           C  
ATOM    902  CG2 ILE A  59      -2.233  -5.888  11.599  1.00  6.81           C  
ATOM    903  CD1 ILE A  59      -4.290  -4.033  10.001  1.00  6.81           C  
ATOM    904  H   ILE A  59      -5.420  -7.764   9.813  1.00  5.90           H  
ATOM    905  HA  ILE A  59      -2.564  -7.762   9.565  1.00  5.81           H  
ATOM    906  HB  ILE A  59      -4.390  -6.291  11.509  1.00  8.17           H  
ATOM    907 1HG1 ILE A  59      -2.877  -5.329   9.085  1.00  8.17           H  
ATOM    908 2HG1 ILE A  59      -4.524  -5.888   9.004  1.00  8.17           H  
ATOM    909 1HG2 ILE A  59      -2.344  -4.873  11.960  1.00  8.17           H  
ATOM    910 2HG2 ILE A  59      -2.044  -6.537  12.452  1.00  8.17           H  
ATOM    911 3HG2 ILE A  59      -1.382  -5.935  10.912  1.00  8.17           H  
ATOM    912 1HD1 ILE A  59      -4.462  -3.457   9.093  1.00  8.17           H  
ATOM    913 2HD1 ILE A  59      -5.225  -4.126  10.550  1.00  8.17           H  
ATOM    914 3HD1 ILE A  59      -3.560  -3.512  10.609  1.00  8.17           H  
ATOM    915  N   SER A  60      -3.837  -9.133  12.285  1.00  4.85           N  
ATOM    916  CA  SER A  60      -3.512 -10.033  13.363  1.00  4.83           C  
ATOM    917  C   SER A  60      -2.942 -11.335  12.798  1.00  4.50           C  
ATOM    918  O   SER A  60      -1.898 -11.793  13.253  1.00  4.35           O  
ATOM    919  CB  SER A  60      -4.754 -10.314  14.183  1.00  6.77           C  
ATOM    920  OG  SER A  60      -5.222  -9.140  14.806  1.00  6.77           O  
ATOM    921  H   SER A  60      -4.808  -8.834  12.178  1.00  5.82           H  
ATOM    922  HA  SER A  60      -2.760  -9.565  13.999  1.00  5.80           H  
ATOM    923 1HB  SER A  60      -5.530 -10.727  13.545  1.00  8.12           H  
ATOM    924 2HB  SER A  60      -4.520 -11.066  14.941  1.00  8.12           H  
ATOM    925  HG  SER A  60      -5.669  -8.624  14.096  1.00  8.12           H  
ATOM    926  N   ALA A  61      -3.530 -11.894  11.723  1.00  4.48           N  
ATOM    927  CA  ALA A  61      -2.992 -13.145  11.189  1.00  4.33           C  
ATOM    928  C   ALA A  61      -1.528 -12.984  10.794  1.00  4.01           C  
ATOM    929  O   ALA A  61      -0.718 -13.894  11.022  1.00  3.85           O  
ATOM    930  CB  ALA A  61      -3.797 -13.602   9.987  1.00  6.12           C  
ATOM    931  H   ALA A  61      -4.404 -11.515  11.350  1.00  5.38           H  
ATOM    932  HA  ALA A  61      -3.058 -13.901  11.971  1.00  5.20           H  
ATOM    933 1HB  ALA A  61      -3.396 -14.547   9.622  1.00  7.34           H  
ATOM    934 2HB  ALA A  61      -4.837 -13.734  10.283  1.00  7.34           H  
ATOM    935 3HB  ALA A  61      -3.734 -12.849   9.203  1.00  7.34           H  
ATOM    936  N   TYR A  62      -1.171 -11.831  10.211  1.00  4.02           N  
ATOM    937  CA  TYR A  62       0.220 -11.563   9.861  1.00  3.90           C  
ATOM    938  C   TYR A  62       1.095 -11.674  11.082  1.00  3.73           C  
ATOM    939  O   TYR A  62       2.052 -12.449  11.082  1.00  3.55           O  
ATOM    940  CB  TYR A  62       0.372 -10.168   9.251  1.00  5.51           C  
ATOM    941  CG  TYR A  62       1.809  -9.693   8.989  1.00  5.51           C  
ATOM    942  CD1 TYR A  62       2.461 -10.009   7.819  1.00  5.51           C  
ATOM    943  CD2 TYR A  62       2.454  -8.917   9.943  1.00  5.51           C  
ATOM    944  CE1 TYR A  62       3.737  -9.536   7.586  1.00  5.51           C  
ATOM    945  CE2 TYR A  62       3.726  -8.462   9.719  1.00  5.51           C  
ATOM    946  CZ  TYR A  62       4.365  -8.757   8.542  1.00  5.51           C  
ATOM    947  OH  TYR A  62       5.631  -8.272   8.315  1.00  5.51           O  
ATOM    948  H   TYR A  62      -1.904 -11.146   9.976  1.00  4.82           H  
ATOM    949  HA  TYR A  62       0.567 -12.302   9.149  1.00  4.68           H  
ATOM    950 1HB  TYR A  62      -0.167 -10.147   8.303  1.00  6.61           H  
ATOM    951 2HB  TYR A  62      -0.095  -9.437   9.882  1.00  6.61           H  
ATOM    952  HD1 TYR A  62       1.967 -10.615   7.074  1.00  6.61           H  
ATOM    953  HD2 TYR A  62       1.948  -8.664  10.876  1.00  6.61           H  
ATOM    954  HE1 TYR A  62       4.243  -9.779   6.649  1.00  6.61           H  
ATOM    955  HE2 TYR A  62       4.225  -7.852  10.471  1.00  6.61           H  
ATOM    956  HH  TYR A  62       5.923  -7.774   9.084  1.00  6.61           H  
ATOM    957  N   GLU A  63       0.732 -10.950  12.142  1.00  3.89           N  
ATOM    958  CA  GLU A  63       1.533 -10.928  13.361  1.00  3.90           C  
ATOM    959  C   GLU A  63       1.607 -12.292  14.051  1.00  3.67           C  
ATOM    960  O   GLU A  63       2.665 -12.703  14.529  1.00  3.55           O  
ATOM    961  CB  GLU A  63       0.953  -9.887  14.322  1.00  5.46           C  
ATOM    962  CG  GLU A  63       1.688  -9.712  15.660  1.00  5.46           C  
ATOM    963  CD  GLU A  63       3.097  -9.169  15.550  1.00  5.46           C  
ATOM    964  OE1 GLU A  63       3.447  -8.661  14.511  1.00  5.46           O  
ATOM    965  OE2 GLU A  63       3.815  -9.243  16.536  1.00  5.46           O  
ATOM    966  H   GLU A  63      -0.104 -10.354  12.060  1.00  4.67           H  
ATOM    967  HA  GLU A  63       2.540 -10.616  13.091  1.00  4.68           H  
ATOM    968 1HB  GLU A  63       0.923  -8.918  13.823  1.00  6.55           H  
ATOM    969 2HB  GLU A  63      -0.079 -10.159  14.550  1.00  6.55           H  
ATOM    970 1HG  GLU A  63       1.105  -9.037  16.284  1.00  6.55           H  
ATOM    971 2HG  GLU A  63       1.716 -10.674  16.157  1.00  6.55           H  
ATOM    972  N   GLU A  64       0.499 -13.020  14.086  1.00  3.71           N  
ATOM    973  CA  GLU A  64       0.465 -14.309  14.759  1.00  3.68           C  
ATOM    974  C   GLU A  64       1.450 -15.283  14.106  1.00  3.38           C  
ATOM    975  O   GLU A  64       2.209 -15.987  14.774  1.00  3.28           O  
ATOM    976  CB  GLU A  64      -0.965 -14.843  14.680  1.00  5.16           C  
ATOM    977  CG  GLU A  64      -1.998 -14.049  15.541  1.00  5.16           C  
ATOM    978  CD  GLU A  64      -3.406 -14.407  15.222  1.00  5.16           C  
ATOM    979  OE1 GLU A  64      -3.592 -15.103  14.253  1.00  5.16           O  
ATOM    980  OE2 GLU A  64      -4.293 -14.020  15.939  1.00  5.16           O  
ATOM    981  H   GLU A  64      -0.354 -12.639  13.671  1.00  4.45           H  
ATOM    982  HA  GLU A  64       0.749 -14.167  15.802  1.00  4.42           H  
ATOM    983 1HB  GLU A  64      -1.299 -14.796  13.642  1.00  6.19           H  
ATOM    984 2HB  GLU A  64      -0.975 -15.885  14.972  1.00  6.19           H  
ATOM    985 1HG  GLU A  64      -1.822 -14.244  16.586  1.00  6.19           H  
ATOM    986 2HG  GLU A  64      -1.850 -12.989  15.388  1.00  6.19           H  
ATOM    987  N   ARG A  65       1.506 -15.255  12.778  1.00  3.36           N  
ATOM    988  CA  ARG A  65       2.417 -16.122  12.047  1.00  3.30           C  
ATOM    989  C   ARG A  65       3.868 -15.616  12.127  1.00  3.08           C  
ATOM    990  O   ARG A  65       4.806 -16.388  12.393  1.00  3.02           O  
ATOM    991  CB  ARG A  65       1.984 -16.166  10.591  1.00  4.64           C  
ATOM    992  CG  ARG A  65       0.659 -16.873  10.340  1.00  4.64           C  
ATOM    993  CD  ARG A  65       0.218 -16.748   8.940  1.00  4.64           C  
ATOM    994  NE  ARG A  65      -0.188 -15.371   8.631  1.00  4.64           N  
ATOM    995  CZ  ARG A  65      -0.344 -14.863   7.375  1.00  4.64           C  
ATOM    996  NH1 ARG A  65      -0.143 -15.583   6.300  1.00  4.64           N  
ATOM    997  NH2 ARG A  65      -0.689 -13.618   7.170  1.00  4.64           N  
ATOM    998  H   ARG A  65       0.829 -14.669  12.277  1.00  4.03           H  
ATOM    999  HA  ARG A  65       2.361 -17.123  12.474  1.00  3.96           H  
ATOM   1000 1HB  ARG A  65       1.884 -15.142  10.223  1.00  5.57           H  
ATOM   1001 2HB  ARG A  65       2.748 -16.657   9.994  1.00  5.57           H  
ATOM   1002 1HG  ARG A  65       0.754 -17.931  10.584  1.00  5.57           H  
ATOM   1003 2HG  ARG A  65      -0.106 -16.419  10.962  1.00  5.57           H  
ATOM   1004 1HD  ARG A  65       1.037 -17.028   8.282  1.00  5.57           H  
ATOM   1005 2HD  ARG A  65      -0.636 -17.405   8.773  1.00  5.57           H  
ATOM   1006  HE  ARG A  65      -0.350 -14.739   9.439  1.00  5.57           H  
ATOM   1007 1HH1 ARG A  65       0.133 -16.550   6.357  1.00  5.57           H  
ATOM   1008 2HH1 ARG A  65      -0.260 -15.104   5.386  1.00  5.57           H  
ATOM   1009 1HH2 ARG A  65      -0.847 -12.971   7.925  1.00  5.57           H  
ATOM   1010 2HH2 ARG A  65      -0.755 -13.302   6.196  1.00  5.57           H  
ATOM   1011  N   PHE A  66       4.025 -14.297  11.965  1.00  3.10           N  
ATOM   1012  CA  PHE A  66       5.298 -13.592  11.938  1.00  3.12           C  
ATOM   1013  C   PHE A  66       6.075 -13.912  13.207  1.00  2.94           C  
ATOM   1014  O   PHE A  66       7.276 -14.186  13.143  1.00  2.88           O  
ATOM   1015  CB  PHE A  66       5.029 -12.090  11.816  1.00  4.37           C  
ATOM   1016  CG  PHE A  66       6.161 -11.204  11.548  1.00  4.37           C  
ATOM   1017  CD1 PHE A  66       6.510 -10.974  10.230  1.00  4.37           C  
ATOM   1018  CD2 PHE A  66       6.865 -10.577  12.547  1.00  4.37           C  
ATOM   1019  CE1 PHE A  66       7.521 -10.132   9.910  1.00  4.37           C  
ATOM   1020  CE2 PHE A  66       7.898  -9.728  12.222  1.00  4.37           C  
ATOM   1021  CZ  PHE A  66       8.215  -9.504  10.891  1.00  4.37           C  
ATOM   1022  H   PHE A  66       3.199 -13.724  11.777  1.00  3.72           H  
ATOM   1023  HA  PHE A  66       5.872 -13.931  11.076  1.00  3.74           H  
ATOM   1024 1HB  PHE A  66       4.326 -11.932  11.019  1.00  5.24           H  
ATOM   1025 2HB  PHE A  66       4.553 -11.749  12.731  1.00  5.24           H  
ATOM   1026  HD1 PHE A  66       5.948 -11.469   9.430  1.00  5.24           H  
ATOM   1027  HD2 PHE A  66       6.595 -10.750  13.594  1.00  5.24           H  
ATOM   1028  HE1 PHE A  66       7.770  -9.960   8.865  1.00  5.24           H  
ATOM   1029  HE2 PHE A  66       8.461  -9.229  13.009  1.00  5.24           H  
ATOM   1030  HZ  PHE A  66       9.024  -8.835  10.620  1.00  5.24           H  
ATOM   1031  N   GLN A  67       5.386 -13.883  14.361  1.00  2.99           N  
ATOM   1032  CA  GLN A  67       5.991 -14.155  15.659  1.00  3.02           C  
ATOM   1033  C   GLN A  67       6.629 -15.529  15.804  1.00  2.81           C  
ATOM   1034  O   GLN A  67       7.632 -15.644  16.511  1.00  2.76           O  
ATOM   1035  CB  GLN A  67       4.971 -14.023  16.788  1.00  4.22           C  
ATOM   1036  CG  GLN A  67       4.538 -12.624  17.097  1.00  4.22           C  
ATOM   1037  CD  GLN A  67       3.467 -12.583  18.168  1.00  4.22           C  
ATOM   1038  OE1 GLN A  67       3.015 -13.618  18.682  1.00  4.22           O  
ATOM   1039  NE2 GLN A  67       3.041 -11.377  18.507  1.00  4.22           N  
ATOM   1040  H   GLN A  67       4.395 -13.615  14.336  1.00  3.59           H  
ATOM   1041  HA  GLN A  67       6.765 -13.408  15.820  1.00  3.62           H  
ATOM   1042 1HB  GLN A  67       4.074 -14.592  16.520  1.00  5.06           H  
ATOM   1043 2HB  GLN A  67       5.376 -14.462  17.698  1.00  5.06           H  
ATOM   1044 1HG  GLN A  67       5.398 -12.078  17.477  1.00  5.06           H  
ATOM   1045 2HG  GLN A  67       4.176 -12.127  16.216  1.00  5.06           H  
ATOM   1046 1HE2 GLN A  67       2.331 -11.268  19.197  1.00  5.06           H  
ATOM   1047 2HE2 GLN A  67       3.421 -10.548  18.023  1.00  5.06           H  
ATOM   1048  N   ASN A  68       6.076 -16.585  15.196  1.00  2.82           N  
ATOM   1049  CA  ASN A  68       6.714 -17.879  15.391  1.00  2.86           C  
ATOM   1050  C   ASN A  68       7.947 -17.959  14.513  1.00  2.70           C  
ATOM   1051  O   ASN A  68       8.961 -18.549  14.901  1.00  2.73           O  
ATOM   1052  CB  ASN A  68       5.770 -19.022  15.138  1.00  3.99           C  
ATOM   1053  CG  ASN A  68       4.759 -19.201  16.209  1.00  3.99           C  
ATOM   1054  OD1 ASN A  68       4.935 -18.840  17.381  1.00  3.99           O  
ATOM   1055  ND2 ASN A  68       3.684 -19.782  15.817  1.00  3.99           N  
ATOM   1056  H   ASN A  68       5.275 -16.479  14.566  1.00  3.38           H  
ATOM   1057  HA  ASN A  68       7.051 -17.952  16.425  1.00  3.43           H  
ATOM   1058 1HB  ASN A  68       5.262 -18.880  14.182  1.00  4.79           H  
ATOM   1059 2HB  ASN A  68       6.338 -19.934  15.079  1.00  4.79           H  
ATOM   1060 1HD2 ASN A  68       2.947 -19.949  16.467  1.00  4.79           H  
ATOM   1061 2HD2 ASN A  68       3.616 -20.074  14.864  1.00  4.79           H  
ATOM   1062  N   VAL A  69       7.889 -17.334  13.336  1.00  2.67           N  
ATOM   1063  CA  VAL A  69       9.058 -17.386  12.477  1.00  2.75           C  
ATOM   1064  C   VAL A  69      10.154 -16.595  13.173  1.00  2.64           C  
ATOM   1065  O   VAL A  69      11.309 -17.031  13.242  1.00  2.69           O  
ATOM   1066  CB  VAL A  69       8.844 -16.748  11.109  1.00  3.82           C  
ATOM   1067  CG1 VAL A  69      10.218 -16.782  10.345  1.00  3.82           C  
ATOM   1068  CG2 VAL A  69       7.779 -17.416  10.364  1.00  3.82           C  
ATOM   1069  H   VAL A  69       7.010 -16.889  13.042  1.00  3.20           H  
ATOM   1070  HA  VAL A  69       9.376 -18.419  12.358  1.00  3.30           H  
ATOM   1071  HB  VAL A  69       8.544 -15.735  11.252  1.00  4.58           H  
ATOM   1072 1HG1 VAL A  69      10.110 -16.327   9.394  1.00  4.58           H  
ATOM   1073 2HG1 VAL A  69      10.993 -16.248  10.887  1.00  4.58           H  
ATOM   1074 3HG1 VAL A  69      10.529 -17.820  10.209  1.00  4.58           H  
ATOM   1075 1HG2 VAL A  69       7.640 -16.932   9.401  1.00  4.58           H  
ATOM   1076 2HG2 VAL A  69       8.067 -18.394  10.224  1.00  4.58           H  
ATOM   1077 3HG2 VAL A  69       6.846 -17.378  10.926  1.00  4.58           H  
ATOM   1078  N   TYR A  70       9.788 -15.403  13.668  1.00  2.65           N  
ATOM   1079  CA  TYR A  70      10.705 -14.528  14.367  1.00  2.79           C  
ATOM   1080  C   TYR A  70      11.338 -15.244  15.529  1.00  2.61           C  
ATOM   1081  O   TYR A  70      12.561 -15.227  15.658  1.00  2.70           O  
ATOM   1082  CB  TYR A  70      10.002 -13.270  14.868  1.00  3.86           C  
ATOM   1083  CG  TYR A  70      10.879 -12.384  15.759  1.00  3.86           C  
ATOM   1084  CD1 TYR A  70      11.807 -11.532  15.213  1.00  3.86           C  
ATOM   1085  CD2 TYR A  70      10.735 -12.435  17.139  1.00  3.86           C  
ATOM   1086  CE1 TYR A  70      12.587 -10.734  16.042  1.00  3.86           C  
ATOM   1087  CE2 TYR A  70      11.519 -11.637  17.954  1.00  3.86           C  
ATOM   1088  CZ  TYR A  70      12.451 -10.789  17.398  1.00  3.86           C  
ATOM   1089  OH  TYR A  70      13.245  -9.975  18.206  1.00  3.86           O  
ATOM   1090  H   TYR A  70       8.824 -15.086  13.545  1.00  3.18           H  
ATOM   1091  HA  TYR A  70      11.497 -14.231  13.678  1.00  3.35           H  
ATOM   1092 1HB  TYR A  70       9.663 -12.677  14.014  1.00  4.63           H  
ATOM   1093 2HB  TYR A  70       9.123 -13.554  15.435  1.00  4.63           H  
ATOM   1094  HD1 TYR A  70      11.925 -11.484  14.135  1.00  4.63           H  
ATOM   1095  HD2 TYR A  70      10.000 -13.106  17.581  1.00  4.63           H  
ATOM   1096  HE1 TYR A  70      13.309 -10.061  15.627  1.00  4.63           H  
ATOM   1097  HE2 TYR A  70      11.402 -11.682  19.031  1.00  4.63           H  
ATOM   1098  HH  TYR A  70      14.022  -9.638  17.700  1.00  4.63           H  
ATOM   1099  N   ASN A  71      10.530 -15.880  16.388  1.00  2.52           N  
ATOM   1100  CA  ASN A  71      11.120 -16.547  17.522  1.00  2.59           C  
ATOM   1101  C   ASN A  71      12.063 -17.664  17.107  1.00  2.49           C  
ATOM   1102  O   ASN A  71      13.121 -17.779  17.709  1.00  2.58           O  
ATOM   1103  CB  ASN A  71      10.063 -17.046  18.473  1.00  3.60           C  
ATOM   1104  CG  ASN A  71       9.446 -15.962  19.276  1.00  3.60           C  
ATOM   1105  OD1 ASN A  71      10.010 -14.879  19.466  1.00  3.60           O  
ATOM   1106  ND2 ASN A  71       8.282 -16.228  19.765  1.00  3.60           N  
ATOM   1107  H   ASN A  71       9.513 -15.863  16.275  1.00  3.02           H  
ATOM   1108  HA  ASN A  71      11.719 -15.815  18.060  1.00  3.11           H  
ATOM   1109 1HB  ASN A  71       9.276 -17.551  17.907  1.00  4.32           H  
ATOM   1110 2HB  ASN A  71      10.509 -17.766  19.152  1.00  4.32           H  
ATOM   1111 1HD2 ASN A  71       7.809 -15.544  20.323  1.00  4.32           H  
ATOM   1112 2HD2 ASN A  71       7.861 -17.113  19.569  1.00  4.32           H  
ATOM   1113  N   LEU A  72      11.754 -18.455  16.068  1.00  2.48           N  
ATOM   1114  CA  LEU A  72      12.718 -19.485  15.678  1.00  2.65           C  
ATOM   1115  C   LEU A  72      13.976 -18.855  15.119  1.00  2.67           C  
ATOM   1116  O   LEU A  72      15.094 -19.279  15.430  1.00  2.80           O  
ATOM   1117  CB  LEU A  72      12.147 -20.483  14.677  1.00  3.64           C  
ATOM   1118  CG  LEU A  72      13.129 -21.623  14.188  1.00  3.64           C  
ATOM   1119  CD1 LEU A  72      13.681 -22.394  15.355  1.00  3.64           C  
ATOM   1120  CD2 LEU A  72      12.347 -22.568  13.317  1.00  3.64           C  
ATOM   1121  H   LEU A  72      10.846 -18.376  15.592  1.00  2.98           H  
ATOM   1122  HA  LEU A  72      12.974 -20.031  16.577  1.00  3.18           H  
ATOM   1123 1HB  LEU A  72      11.296 -20.962  15.130  1.00  4.37           H  
ATOM   1124 2HB  LEU A  72      11.802 -19.924  13.799  1.00  4.37           H  
ATOM   1125  HG  LEU A  72      13.960 -21.199  13.626  1.00  4.37           H  
ATOM   1126 1HD1 LEU A  72      14.322 -23.180  14.984  1.00  4.37           H  
ATOM   1127 2HD1 LEU A  72      14.263 -21.754  15.990  1.00  4.37           H  
ATOM   1128 3HD1 LEU A  72      12.866 -22.814  15.919  1.00  4.37           H  
ATOM   1129 1HD2 LEU A  72      12.958 -23.368  12.979  1.00  4.37           H  
ATOM   1130 2HD2 LEU A  72      11.529 -22.979  13.898  1.00  4.37           H  
ATOM   1131 3HD2 LEU A  72      11.965 -22.030  12.460  1.00  4.37           H  
ATOM   1132  N   SER A  73      13.809 -17.818  14.309  1.00  2.71           N  
ATOM   1133  CA  SER A  73      14.933 -17.152  13.699  1.00  2.98           C  
ATOM   1134  C   SER A  73      15.873 -16.686  14.813  1.00  2.96           C  
ATOM   1135  O   SER A  73      17.091 -16.874  14.736  1.00  3.20           O  
ATOM   1136  CB  SER A  73      14.413 -16.000  12.891  1.00  4.06           C  
ATOM   1137  OG  SER A  73      13.626 -16.434  11.805  1.00  4.06           O  
ATOM   1138  H   SER A  73      12.868 -17.500  14.079  1.00  3.25           H  
ATOM   1139  HA  SER A  73      15.455 -17.849  13.047  1.00  3.58           H  
ATOM   1140 1HB  SER A  73      13.819 -15.359  13.517  1.00  4.87           H  
ATOM   1141 2HB  SER A  73      15.237 -15.446  12.551  1.00  4.87           H  
ATOM   1142  HG  SER A  73      12.781 -16.748  12.205  1.00  4.87           H  
ATOM   1143  N   ILE A  74      15.296 -16.136  15.885  1.00  2.83           N  
ATOM   1144  CA  ILE A  74      16.030 -15.774  17.085  1.00  3.02           C  
ATOM   1145  C   ILE A  74      16.662 -16.970  17.748  1.00  2.92           C  
ATOM   1146  O   ILE A  74      17.843 -16.940  18.087  1.00  3.12           O  
ATOM   1147  CB  ILE A  74      15.098 -15.126  18.130  1.00  4.16           C  
ATOM   1148  CG1 ILE A  74      14.605 -13.720  17.718  1.00  4.16           C  
ATOM   1149  CG2 ILE A  74      15.663 -15.181  19.528  1.00  4.16           C  
ATOM   1150  CD1 ILE A  74      15.665 -12.645  17.666  1.00  4.16           C  
ATOM   1151  H   ILE A  74      14.285 -15.964  15.854  1.00  3.40           H  
ATOM   1152  HA  ILE A  74      16.828 -15.088  16.808  1.00  3.62           H  
ATOM   1153  HB  ILE A  74      14.204 -15.713  18.152  1.00  4.99           H  
ATOM   1154 1HG1 ILE A  74      14.165 -13.784  16.738  1.00  4.99           H  
ATOM   1155 2HG1 ILE A  74      13.835 -13.409  18.421  1.00  4.99           H  
ATOM   1156 1HG2 ILE A  74      14.921 -14.807  20.140  1.00  4.99           H  
ATOM   1157 2HG2 ILE A  74      15.886 -16.185  19.849  1.00  4.99           H  
ATOM   1158 3HG2 ILE A  74      16.539 -14.600  19.627  1.00  4.99           H  
ATOM   1159 1HD1 ILE A  74      15.195 -11.723  17.373  1.00  4.99           H  
ATOM   1160 2HD1 ILE A  74      16.103 -12.518  18.650  1.00  4.99           H  
ATOM   1161 3HD1 ILE A  74      16.442 -12.889  16.950  1.00  4.99           H  
ATOM   1162  N   LEU A  75      15.896 -18.054  17.912  1.00  2.78           N  
ATOM   1163  CA  LEU A  75      16.413 -19.187  18.635  1.00  2.92           C  
ATOM   1164  C   LEU A  75      17.685 -19.723  18.005  1.00  3.06           C  
ATOM   1165  O   LEU A  75      18.673 -20.025  18.682  1.00  3.25           O  
ATOM   1166  CB  LEU A  75      15.419 -20.346  18.690  1.00  4.04           C  
ATOM   1167  CG  LEU A  75      14.117 -20.264  19.482  1.00  4.04           C  
ATOM   1168  CD1 LEU A  75      13.439 -21.606  19.319  1.00  4.04           C  
ATOM   1169  CD2 LEU A  75      14.362 -19.881  20.882  1.00  4.04           C  
ATOM   1170  H   LEU A  75      14.920 -18.032  17.622  1.00  3.34           H  
ATOM   1171  HA  LEU A  75      16.618 -18.873  19.625  1.00  3.50           H  
ATOM   1172 1HB  LEU A  75      15.149 -20.567  17.677  1.00  4.85           H  
ATOM   1173 2HB  LEU A  75      15.904 -21.146  19.051  1.00  4.85           H  
ATOM   1174  HG  LEU A  75      13.467 -19.557  19.064  1.00  4.85           H  
ATOM   1175 1HD1 LEU A  75      12.516 -21.605  19.830  1.00  4.85           H  
ATOM   1176 2HD1 LEU A  75      13.265 -21.799  18.270  1.00  4.85           H  
ATOM   1177 3HD1 LEU A  75      14.070 -22.387  19.730  1.00  4.85           H  
ATOM   1178 1HD2 LEU A  75      13.427 -19.852  21.411  1.00  4.85           H  
ATOM   1179 2HD2 LEU A  75      15.030 -20.585  21.344  1.00  4.85           H  
ATOM   1180 3HD2 LEU A  75      14.792 -18.900  20.903  1.00  4.85           H  
ATOM   1181  N   LEU A  76      17.712 -19.734  16.699  1.00  3.13           N  
ATOM   1182  CA  LEU A  76      18.832 -20.246  15.938  1.00  3.49           C  
ATOM   1183  C   LEU A  76      20.155 -19.512  16.188  1.00  3.56           C  
ATOM   1184  O   LEU A  76      21.210 -20.011  15.799  1.00  3.85           O  
ATOM   1185  CB  LEU A  76      18.437 -20.229  14.472  1.00  4.74           C  
ATOM   1186  CG  LEU A  76      17.342 -21.256  14.045  1.00  4.74           C  
ATOM   1187  CD1 LEU A  76      16.870 -20.929  12.681  1.00  4.74           C  
ATOM   1188  CD2 LEU A  76      17.929 -22.651  14.007  1.00  4.74           C  
ATOM   1189  H   LEU A  76      16.856 -19.452  16.209  1.00  3.76           H  
ATOM   1190  HA  LEU A  76      18.999 -21.275  16.238  1.00  4.19           H  
ATOM   1191 1HB  LEU A  76      18.076 -19.229  14.223  1.00  5.69           H  
ATOM   1192 2HB  LEU A  76      19.303 -20.424  13.916  1.00  5.69           H  
ATOM   1193  HG  LEU A  76      16.505 -21.218  14.734  1.00  5.69           H  
ATOM   1194 1HD1 LEU A  76      16.117 -21.637  12.376  1.00  5.69           H  
ATOM   1195 2HD1 LEU A  76      16.444 -19.929  12.670  1.00  5.69           H  
ATOM   1196 3HD1 LEU A  76      17.711 -20.974  12.014  1.00  5.69           H  
ATOM   1197 1HD2 LEU A  76      17.162 -23.341  13.680  1.00  5.69           H  
ATOM   1198 2HD2 LEU A  76      18.751 -22.664  13.301  1.00  5.69           H  
ATOM   1199 3HD2 LEU A  76      18.287 -22.951  14.982  1.00  5.69           H  
ATOM   1200  N   GLY A  77      20.112 -18.305  16.769  1.00  3.46           N  
ATOM   1201  CA  GLY A  77      21.325 -17.545  17.065  1.00  3.76           C  
ATOM   1202  C   GLY A  77      21.686 -17.495  18.572  1.00  3.78           C  
ATOM   1203  O   GLY A  77      22.600 -16.757  18.976  1.00  4.14           O  
ATOM   1204  H   GLY A  77      19.212 -17.918  17.074  1.00  4.15           H  
ATOM   1205 1HA  GLY A  77      22.155 -17.977  16.512  1.00  4.51           H  
ATOM   1206 2HA  GLY A  77      21.193 -16.527  16.697  1.00  4.51           H  
ATOM   1207  N   LEU A  78      20.988 -18.262  19.404  1.00  3.54           N  
ATOM   1208  CA  LEU A  78      21.160 -18.212  20.863  1.00  3.71           C  
ATOM   1209  C   LEU A  78      22.300 -18.981  21.488  1.00  3.83           C  
ATOM   1210  O   LEU A  78      22.778 -19.984  20.960  1.00  4.07           O  
ATOM   1211  CB  LEU A  78      19.917 -18.731  21.558  1.00  5.13           C  
ATOM   1212  CG  LEU A  78      18.662 -18.014  21.319  1.00  5.13           C  
ATOM   1213  CD1 LEU A  78      17.545 -18.796  22.049  1.00  5.13           C  
ATOM   1214  CD2 LEU A  78      18.744 -16.567  21.740  1.00  5.13           C  
ATOM   1215  H   LEU A  78      20.266 -18.881  19.021  1.00  4.25           H  
ATOM   1216  HA  LEU A  78      21.325 -17.174  21.129  1.00  4.45           H  
ATOM   1217 1HB  LEU A  78      19.763 -19.759  21.228  1.00  6.16           H  
ATOM   1218 2HB  LEU A  78      20.096 -18.738  22.607  1.00  6.16           H  
ATOM   1219  HG  LEU A  78      18.463 -18.011  20.277  1.00  6.16           H  
ATOM   1220 1HD1 LEU A  78      16.622 -18.316  21.871  1.00  6.16           H  
ATOM   1221 2HD1 LEU A  78      17.511 -19.813  21.662  1.00  6.16           H  
ATOM   1222 3HD1 LEU A  78      17.698 -18.850  23.090  1.00  6.16           H  
ATOM   1223 1HD2 LEU A  78      17.804 -16.106  21.512  1.00  6.16           H  
ATOM   1224 2HD2 LEU A  78      18.952 -16.480  22.785  1.00  6.16           H  
ATOM   1225 3HD2 LEU A  78      19.510 -16.049  21.185  1.00  6.16           H  
ATOM   1226  N   GLY A  79      22.662 -18.512  22.682  1.00  3.92           N  
ATOM   1227  CA  GLY A  79      23.624 -19.134  23.568  1.00  4.26           C  
ATOM   1228  C   GLY A  79      23.735 -18.328  24.864  1.00  4.50           C  
ATOM   1229  O   GLY A  79      22.938 -17.414  25.123  1.00  4.66           O  
ATOM   1230  H   GLY A  79      22.243 -17.650  22.999  1.00  4.70           H  
ATOM   1231 1HA  GLY A  79      23.308 -20.153  23.794  1.00  5.11           H  
ATOM   1232 2HA  GLY A  79      24.595 -19.194  23.079  1.00  5.11           H  
ATOM   1233  N   LYS A  80      24.718 -18.694  25.678  1.00  4.84           N  
ATOM   1234  CA  LYS A  80      24.990 -18.059  26.964  1.00  5.29           C  
ATOM   1235  C   LYS A  80      23.737 -17.919  27.840  1.00  5.44           C  
ATOM   1236  O   LYS A  80      23.033 -18.901  28.074  1.00  5.79           O  
ATOM   1237  CB  LYS A  80      25.654 -16.699  26.720  1.00  7.22           C  
ATOM   1238  CG  LYS A  80      26.967 -16.788  25.942  1.00  7.22           C  
ATOM   1239  CD  LYS A  80      27.643 -15.425  25.804  1.00  7.22           C  
ATOM   1240  CE  LYS A  80      28.947 -15.525  25.010  1.00  7.22           C  
ATOM   1241  NZ  LYS A  80      29.603 -14.192  24.837  1.00  7.22           N  
ATOM   1242  H   LYS A  80      25.312 -19.460  25.391  1.00  5.81           H  
ATOM   1243  HA  LYS A  80      25.696 -18.687  27.510  1.00  6.35           H  
ATOM   1244 1HB  LYS A  80      24.975 -16.041  26.172  1.00  8.66           H  
ATOM   1245 2HB  LYS A  80      25.890 -16.229  27.674  1.00  8.66           H  
ATOM   1246 1HG  LYS A  80      27.643 -17.473  26.454  1.00  8.66           H  
ATOM   1247 2HG  LYS A  80      26.767 -17.182  24.947  1.00  8.66           H  
ATOM   1248 1HD  LYS A  80      26.968 -14.736  25.293  1.00  8.66           H  
ATOM   1249 2HD  LYS A  80      27.861 -15.025  26.794  1.00  8.66           H  
ATOM   1250 1HE  LYS A  80      29.632 -16.189  25.534  1.00  8.66           H  
ATOM   1251 2HE  LYS A  80      28.733 -15.942  24.026  1.00  8.66           H  
ATOM   1252 1HZ  LYS A  80      30.458 -14.303  24.308  1.00  8.66           H  
ATOM   1253 2HZ  LYS A  80      28.981 -13.569  24.340  1.00  8.66           H  
ATOM   1254 3HZ  LYS A  80      29.818 -13.799  25.742  1.00  8.66           H  
ATOM   1255  N   GLU A  81      23.459 -16.698  28.320  1.00  5.50           N  
ATOM   1256  CA  GLU A  81      22.322 -16.448  29.202  1.00  5.95           C  
ATOM   1257  C   GLU A  81      21.101 -15.871  28.489  1.00  5.95           C  
ATOM   1258  O   GLU A  81      19.967 -16.046  28.945  1.00  6.36           O  
ATOM   1259  CB  GLU A  81      22.741 -15.504  30.331  1.00  8.16           C  
ATOM   1260  CG  GLU A  81      23.824 -16.066  31.257  1.00  8.16           C  
ATOM   1261  CD  GLU A  81      24.220 -15.102  32.354  1.00  8.16           C  
ATOM   1262  OE1 GLU A  81      23.726 -14.000  32.351  1.00  8.16           O  
ATOM   1263  OE2 GLU A  81      25.012 -15.471  33.189  1.00  8.16           O  
ATOM   1264  H   GLU A  81      24.062 -15.926  28.093  1.00  6.60           H  
ATOM   1265  HA  GLU A  81      22.027 -17.399  29.646  1.00  7.14           H  
ATOM   1266 1HB  GLU A  81      23.109 -14.571  29.906  1.00  9.79           H  
ATOM   1267 2HB  GLU A  81      21.871 -15.264  30.943  1.00  9.79           H  
ATOM   1268 1HG  GLU A  81      23.456 -16.986  31.710  1.00  9.79           H  
ATOM   1269 2HG  GLU A  81      24.702 -16.314  30.663  1.00  9.79           H  
ATOM   1270  N   VAL A  82      21.316 -15.197  27.347  1.00  5.75           N  
ATOM   1271  CA  VAL A  82      20.205 -14.562  26.626  1.00  5.94           C  
ATOM   1272  C   VAL A  82      19.255 -15.635  26.132  1.00  5.84           C  
ATOM   1273  O   VAL A  82      18.048 -15.412  25.996  1.00  5.90           O  
ATOM   1274  CB  VAL A  82      20.687 -13.683  25.439  1.00  8.23           C  
ATOM   1275  CG1 VAL A  82      21.576 -12.559  25.968  1.00  8.23           C  
ATOM   1276  CG2 VAL A  82      21.436 -14.532  24.377  1.00  8.23           C  
ATOM   1277  H   VAL A  82      22.259 -15.116  27.004  1.00  6.90           H  
ATOM   1278  HA  VAL A  82      19.664 -13.916  27.319  1.00  7.13           H  
ATOM   1279  HB  VAL A  82      19.822 -13.215  24.976  1.00  9.88           H  
ATOM   1280 1HG1 VAL A  82      21.889 -11.916  25.142  1.00  9.88           H  
ATOM   1281 2HG1 VAL A  82      21.014 -11.970  26.693  1.00  9.88           H  
ATOM   1282 3HG1 VAL A  82      22.454 -12.981  26.448  1.00  9.88           H  
ATOM   1283 1HG2 VAL A  82      21.750 -13.883  23.558  1.00  9.88           H  
ATOM   1284 2HG2 VAL A  82      22.314 -14.992  24.824  1.00  9.88           H  
ATOM   1285 3HG2 VAL A  82      20.791 -15.302  23.979  1.00  9.88           H  
ATOM   1286  N   ALA A  83      19.804 -16.830  25.934  1.00  6.01           N  
ATOM   1287  CA  ALA A  83      19.046 -17.961  25.501  1.00  6.25           C  
ATOM   1288  C   ALA A  83      17.875 -18.297  26.404  1.00  5.95           C  
ATOM   1289  O   ALA A  83      16.856 -18.761  25.895  1.00  5.80           O  
ATOM   1290  CB  ALA A  83      19.952 -19.174  25.420  1.00  8.65           C  
ATOM   1291  H   ALA A  83      20.823 -16.938  25.989  1.00  7.21           H  
ATOM   1292  HA  ALA A  83      18.655 -17.719  24.537  1.00  7.50           H  
ATOM   1293 1HB  ALA A  83      19.388 -20.030  25.049  1.00 10.38           H  
ATOM   1294 2HB  ALA A  83      20.778 -18.967  24.762  1.00 10.38           H  
ATOM   1295 3HB  ALA A  83      20.343 -19.398  26.415  1.00 10.38           H  
ATOM   1296  N   GLY A  84      17.979 -18.094  27.722  1.00  6.05           N  
ATOM   1297  CA  GLY A  84      16.861 -18.487  28.569  1.00  6.03           C  
ATOM   1298  C   GLY A  84      15.578 -17.745  28.184  1.00  5.77           C  
ATOM   1299  O   GLY A  84      14.588 -18.389  27.824  1.00  5.57           O  
ATOM   1300  H   GLY A  84      18.809 -17.657  28.141  1.00  7.26           H  
ATOM   1301 1HA  GLY A  84      16.699 -19.557  28.461  1.00  7.24           H  
ATOM   1302 2HA  GLY A  84      17.108 -18.324  29.615  1.00  7.24           H  
ATOM   1303  N   PRO A  85      15.540 -16.402  28.316  1.00  5.87           N  
ATOM   1304  CA  PRO A  85      14.441 -15.538  27.924  1.00  5.79           C  
ATOM   1305  C   PRO A  85      13.984 -15.734  26.479  1.00  5.40           C  
ATOM   1306  O   PRO A  85      12.782 -15.667  26.205  1.00  5.25           O  
ATOM   1307  CB  PRO A  85      15.049 -14.145  28.136  1.00  8.69           C  
ATOM   1308  CG  PRO A  85      16.033 -14.343  29.273  1.00  8.69           C  
ATOM   1309  CD  PRO A  85      16.641 -15.691  29.016  1.00  8.69           C  
ATOM   1310  HA  PRO A  85      13.603 -15.703  28.614  1.00  6.95           H  
ATOM   1311 1HB  PRO A  85      15.535 -13.800  27.207  1.00 10.43           H  
ATOM   1312 2HB  PRO A  85      14.256 -13.421  28.375  1.00 10.43           H  
ATOM   1313 1HG  PRO A  85      16.789 -13.540  29.268  1.00 10.43           H  
ATOM   1314 2HG  PRO A  85      15.518 -14.291  30.241  1.00 10.43           H  
ATOM   1315 1HD  PRO A  85      17.507 -15.569  28.383  1.00 10.43           H  
ATOM   1316 2HD  PRO A  85      16.891 -16.157  29.972  1.00 10.43           H  
ATOM   1317  N   TRP A  86      14.901 -16.053  25.561  1.00  5.30           N  
ATOM   1318  CA  TRP A  86      14.439 -16.237  24.195  1.00  5.03           C  
ATOM   1319  C   TRP A  86      13.732 -17.589  24.000  1.00  4.74           C  
ATOM   1320  O   TRP A  86      12.763 -17.674  23.230  1.00  4.48           O  
ATOM   1321  CB  TRP A  86      15.558 -16.026  23.213  1.00  7.16           C  
ATOM   1322  CG  TRP A  86      15.968 -14.550  22.999  1.00  7.16           C  
ATOM   1323  CD1 TRP A  86      17.181 -13.988  23.285  1.00  7.16           C  
ATOM   1324  CD2 TRP A  86      15.155 -13.468  22.447  1.00  7.16           C  
ATOM   1325  NE1 TRP A  86      17.194 -12.666  22.915  1.00  7.16           N  
ATOM   1326  CE2 TRP A  86      15.968 -12.335  22.396  1.00  7.16           C  
ATOM   1327  CE3 TRP A  86      13.819 -13.379  21.980  1.00  7.16           C  
ATOM   1328  CZ2 TRP A  86      15.512 -11.135  21.886  1.00  7.16           C  
ATOM   1329  CZ3 TRP A  86      13.373 -12.179  21.472  1.00  7.16           C  
ATOM   1330  CH2 TRP A  86      14.196 -11.087  21.419  1.00  7.16           C  
ATOM   1331  H   TRP A  86      15.908 -16.073  25.775  1.00  6.36           H  
ATOM   1332  HA  TRP A  86      13.711 -15.457  23.995  1.00  6.04           H  
ATOM   1333 1HB  TRP A  86      16.431 -16.553  23.588  1.00  8.59           H  
ATOM   1334 2HB  TRP A  86      15.287 -16.455  22.259  1.00  8.59           H  
ATOM   1335  HD1 TRP A  86      18.022 -14.513  23.715  1.00  8.59           H  
ATOM   1336  HE1 TRP A  86      17.979 -12.039  23.010  1.00  8.59           H  
ATOM   1337  HE3 TRP A  86      13.157 -14.244  22.003  1.00  8.59           H  
ATOM   1338  HZ2 TRP A  86      16.144 -10.250  21.837  1.00  8.59           H  
ATOM   1339  HZ3 TRP A  86      12.350 -12.124  21.108  1.00  8.59           H  
ATOM   1340  HH2 TRP A  86      13.810 -10.154  21.005  1.00  8.59           H  
ATOM   1341  N   LEU A  87      14.201 -18.642  24.684  1.00  4.86           N  
ATOM   1342  CA  LEU A  87      13.514 -19.927  24.646  1.00  4.73           C  
ATOM   1343  C   LEU A  87      12.129 -19.763  25.246  1.00  4.64           C  
ATOM   1344  O   LEU A  87      11.164 -20.348  24.747  1.00  4.43           O  
ATOM   1345  CB  LEU A  87      14.331 -21.003  25.373  1.00  6.68           C  
ATOM   1346  CG  LEU A  87      15.582 -21.511  24.629  1.00  6.68           C  
ATOM   1347  CD1 LEU A  87      16.479 -22.244  25.566  1.00  6.68           C  
ATOM   1348  CD2 LEU A  87      15.151 -22.534  23.545  1.00  6.68           C  
ATOM   1349  H   LEU A  87      15.057 -18.551  25.246  1.00  5.83           H  
ATOM   1350  HA  LEU A  87      13.391 -20.226  23.616  1.00  5.68           H  
ATOM   1351 1HB  LEU A  87      14.664 -20.583  26.326  1.00  8.02           H  
ATOM   1352 2HB  LEU A  87      13.689 -21.845  25.577  1.00  8.02           H  
ATOM   1353  HG  LEU A  87      16.115 -20.666  24.189  1.00  8.02           H  
ATOM   1354 1HD1 LEU A  87      17.342 -22.591  25.015  1.00  8.02           H  
ATOM   1355 2HD1 LEU A  87      16.804 -21.568  26.359  1.00  8.02           H  
ATOM   1356 3HD1 LEU A  87      15.956 -23.091  26.000  1.00  8.02           H  
ATOM   1357 1HD2 LEU A  87      16.038 -22.900  23.032  1.00  8.02           H  
ATOM   1358 2HD2 LEU A  87      14.639 -23.371  24.020  1.00  8.02           H  
ATOM   1359 3HD2 LEU A  87      14.486 -22.088  22.832  1.00  8.02           H  
ATOM   1360  N   ASP A  88      12.014 -18.943  26.303  1.00  4.87           N  
ATOM   1361  CA  ASP A  88      10.709 -18.702  26.901  1.00  4.94           C  
ATOM   1362  C   ASP A  88       9.765 -18.018  25.908  1.00  4.69           C  
ATOM   1363  O   ASP A  88       8.593 -18.394  25.823  1.00  4.60           O  
ATOM   1364  CB  ASP A  88      10.839 -17.834  28.147  1.00  6.90           C  
ATOM   1365  CG  ASP A  88      11.454 -18.546  29.355  1.00  6.90           C  
ATOM   1366  OD1 ASP A  88      11.455 -19.777  29.429  1.00  6.90           O  
ATOM   1367  OD2 ASP A  88      11.925 -17.838  30.213  1.00  6.90           O  
ATOM   1368  H   ASP A  88      12.861 -18.526  26.713  1.00  5.84           H  
ATOM   1369  HA  ASP A  88      10.275 -19.662  27.180  1.00  5.93           H  
ATOM   1370 1HB  ASP A  88      11.453 -16.969  27.911  1.00  8.28           H  
ATOM   1371 2HB  ASP A  88       9.856 -17.459  28.425  1.00  8.28           H  
ATOM   1372  N   GLU A  89      10.269 -17.051  25.115  1.00  4.64           N  
ATOM   1373  CA  GLU A  89       9.410 -16.393  24.122  1.00  4.51           C  
ATOM   1374  C   GLU A  89       8.926 -17.392  23.077  1.00  4.15           C  
ATOM   1375  O   GLU A  89       7.765 -17.358  22.651  1.00  4.07           O  
ATOM   1376  CB  GLU A  89      10.141 -15.221  23.455  1.00  6.37           C  
ATOM   1377  CG  GLU A  89      10.322 -14.027  24.378  1.00  6.37           C  
ATOM   1378  CD  GLU A  89       8.996 -13.410  24.707  1.00  6.37           C  
ATOM   1379  OE1 GLU A  89       8.369 -12.898  23.813  1.00  6.37           O  
ATOM   1380  OE2 GLU A  89       8.566 -13.520  25.828  1.00  6.37           O  
ATOM   1381  H   GLU A  89      11.227 -16.719  25.276  1.00  5.57           H  
ATOM   1382  HA  GLU A  89       8.537 -15.997  24.640  1.00  5.41           H  
ATOM   1383 1HB  GLU A  89      11.128 -15.549  23.127  1.00  7.64           H  
ATOM   1384 2HB  GLU A  89       9.591 -14.897  22.571  1.00  7.64           H  
ATOM   1385 1HG  GLU A  89      10.799 -14.354  25.298  1.00  7.64           H  
ATOM   1386 2HG  GLU A  89      10.969 -13.294  23.898  1.00  7.64           H  
ATOM   1387  N   TRP A  90       9.794 -18.320  22.670  1.00  4.03           N  
ATOM   1388  CA  TRP A  90       9.354 -19.344  21.732  1.00  3.81           C  
ATOM   1389  C   TRP A  90       8.173 -20.127  22.261  1.00  3.76           C  
ATOM   1390  O   TRP A  90       7.154 -20.256  21.575  1.00  3.64           O  
ATOM   1391  CB  TRP A  90      10.467 -20.332  21.393  1.00  5.42           C  
ATOM   1392  CG  TRP A  90       9.968 -21.556  20.638  1.00  5.42           C  
ATOM   1393  CD1 TRP A  90       9.766 -22.799  21.178  1.00  5.42           C  
ATOM   1394  CD2 TRP A  90       9.604 -21.674  19.245  1.00  5.42           C  
ATOM   1395  NE1 TRP A  90       9.294 -23.653  20.227  1.00  5.42           N  
ATOM   1396  CE2 TRP A  90       9.180 -22.983  19.046  1.00  5.42           C  
ATOM   1397  CE3 TRP A  90       9.593 -20.795  18.172  1.00  5.42           C  
ATOM   1398  CZ2 TRP A  90       8.738 -23.424  17.817  1.00  5.42           C  
ATOM   1399  CZ3 TRP A  90       9.158 -21.251  16.945  1.00  5.42           C  
ATOM   1400  CH2 TRP A  90       8.741 -22.534  16.778  1.00  5.42           C  
ATOM   1401  H   TRP A  90      10.768 -18.267  22.992  1.00  4.84           H  
ATOM   1402  HA  TRP A  90       9.042 -18.855  20.815  1.00  4.57           H  
ATOM   1403 1HB  TRP A  90      11.199 -19.829  20.779  1.00  6.50           H  
ATOM   1404 2HB  TRP A  90      10.962 -20.662  22.298  1.00  6.50           H  
ATOM   1405  HD1 TRP A  90       9.950 -23.063  22.215  1.00  6.50           H  
ATOM   1406  HE1 TRP A  90       9.051 -24.663  20.347  1.00  6.50           H  
ATOM   1407  HE3 TRP A  90       9.914 -19.783  18.293  1.00  6.50           H  
ATOM   1408  HZ2 TRP A  90       8.384 -24.436  17.664  1.00  6.50           H  
ATOM   1409  HZ3 TRP A  90       9.149 -20.556  16.115  1.00  6.50           H  
ATOM   1410  HH2 TRP A  90       8.396 -22.864  15.807  1.00  6.50           H  
ATOM   1411  N   THR A  91       8.301 -20.671  23.475  1.00  3.97           N  
ATOM   1412  CA  THR A  91       7.236 -21.528  23.977  1.00  4.09           C  
ATOM   1413  C   THR A  91       5.980 -20.712  24.249  1.00  4.11           C  
ATOM   1414  O   THR A  91       4.859 -21.158  23.982  1.00  4.10           O  
ATOM   1415  CB  THR A  91       7.654 -22.247  25.281  1.00  5.68           C  
ATOM   1416  OG1 THR A  91       7.879 -21.288  26.314  1.00  5.68           O  
ATOM   1417  CG2 THR A  91       8.975 -22.989  25.052  1.00  5.68           C  
ATOM   1418  H   THR A  91       9.158 -20.511  24.020  1.00  4.76           H  
ATOM   1419  HA  THR A  91       7.005 -22.270  23.219  1.00  4.91           H  
ATOM   1420  HB  THR A  91       6.880 -22.951  25.587  1.00  6.82           H  
ATOM   1421  HG1 THR A  91       7.049 -21.061  26.738  1.00  6.82           H  
ATOM   1422 1HG2 THR A  91       9.274 -23.483  25.975  1.00  6.82           H  
ATOM   1423 2HG2 THR A  91       8.861 -23.713  24.277  1.00  6.82           H  
ATOM   1424 3HG2 THR A  91       9.741 -22.296  24.763  1.00  6.82           H  
ATOM   1425  N   ARG A  92       6.152 -19.481  24.744  1.00  4.24           N  
ATOM   1426  CA  ARG A  92       5.021 -18.627  25.059  1.00  4.39           C  
ATOM   1427  C   ARG A  92       4.192 -18.331  23.825  1.00  4.16           C  
ATOM   1428  O   ARG A  92       2.966 -18.520  23.831  1.00  4.26           O  
ATOM   1429  CB  ARG A  92       5.474 -17.302  25.679  1.00  6.08           C  
ATOM   1430  CG  ARG A  92       4.321 -16.358  26.092  1.00  6.08           C  
ATOM   1431  CD  ARG A  92       4.783 -15.005  26.623  1.00  6.08           C  
ATOM   1432  NE  ARG A  92       5.451 -14.155  25.608  1.00  6.08           N  
ATOM   1433  CZ  ARG A  92       4.814 -13.457  24.621  1.00  6.08           C  
ATOM   1434  NH1 ARG A  92       3.499 -13.522  24.479  1.00  6.08           N  
ATOM   1435  NH2 ARG A  92       5.519 -12.701  23.798  1.00  6.08           N  
ATOM   1436  H   ARG A  92       7.099 -19.152  24.962  1.00  5.09           H  
ATOM   1437  HA  ARG A  92       4.393 -19.146  25.781  1.00  5.27           H  
ATOM   1438 1HB  ARG A  92       6.082 -17.502  26.558  1.00  7.30           H  
ATOM   1439 2HB  ARG A  92       6.106 -16.767  24.967  1.00  7.30           H  
ATOM   1440 1HG  ARG A  92       3.675 -16.188  25.236  1.00  7.30           H  
ATOM   1441 2HG  ARG A  92       3.741 -16.841  26.879  1.00  7.30           H  
ATOM   1442 1HD  ARG A  92       3.930 -14.457  27.021  1.00  7.30           H  
ATOM   1443 2HD  ARG A  92       5.498 -15.176  27.430  1.00  7.30           H  
ATOM   1444  HE  ARG A  92       6.485 -14.028  25.687  1.00  7.30           H  
ATOM   1445 1HH1 ARG A  92       2.945 -14.093  25.099  1.00  7.30           H  
ATOM   1446 2HH1 ARG A  92       3.044 -13.000  23.743  1.00  7.30           H  
ATOM   1447 1HH2 ARG A  92       6.549 -12.652  23.903  1.00  7.30           H  
ATOM   1448 2HH2 ARG A  92       5.068 -12.179  23.068  1.00  7.30           H  
ATOM   1449  N   ALA A  93       4.842 -17.829  22.765  1.00  3.93           N  
ATOM   1450  CA  ALA A  93       4.115 -17.484  21.557  1.00  3.79           C  
ATOM   1451  C   ALA A  93       3.491 -18.704  20.921  1.00  3.65           C  
ATOM   1452  O   ALA A  93       2.311 -18.685  20.589  1.00  3.72           O  
ATOM   1453  CB  ALA A  93       5.030 -16.812  20.553  1.00  5.36           C  
ATOM   1454  H   ALA A  93       5.858 -17.692  22.800  1.00  4.72           H  
ATOM   1455  HA  ALA A  93       3.318 -16.793  21.829  1.00  4.55           H  
ATOM   1456 1HB  ALA A  93       4.461 -16.540  19.661  1.00  6.43           H  
ATOM   1457 2HB  ALA A  93       5.465 -15.919  20.997  1.00  6.43           H  
ATOM   1458 3HB  ALA A  93       5.821 -17.509  20.281  1.00  6.43           H  
ATOM   1459  N   VAL A  94       4.217 -19.812  20.826  1.00  3.57           N  
ATOM   1460  CA  VAL A  94       3.615 -20.949  20.162  1.00  3.55           C  
ATOM   1461  C   VAL A  94       2.409 -21.466  20.912  1.00  3.77           C  
ATOM   1462  O   VAL A  94       1.380 -21.749  20.301  1.00  3.83           O  
ATOM   1463  CB  VAL A  94       4.615 -22.090  19.971  1.00  4.98           C  
ATOM   1464  CG1 VAL A  94       3.896 -23.360  19.434  1.00  4.98           C  
ATOM   1465  CG2 VAL A  94       5.677 -21.670  18.994  1.00  4.98           C  
ATOM   1466  H   VAL A  94       5.195 -19.841  21.140  1.00  4.28           H  
ATOM   1467  HA  VAL A  94       3.289 -20.620  19.171  1.00  4.26           H  
ATOM   1468  HB  VAL A  94       5.071 -22.314  20.930  1.00  5.98           H  
ATOM   1469 1HG1 VAL A  94       4.626 -24.158  19.312  1.00  5.98           H  
ATOM   1470 2HG1 VAL A  94       3.123 -23.698  20.119  1.00  5.98           H  
ATOM   1471 3HG1 VAL A  94       3.441 -23.130  18.470  1.00  5.98           H  
ATOM   1472 1HG2 VAL A  94       6.373 -22.477  18.884  1.00  5.98           H  
ATOM   1473 2HG2 VAL A  94       5.220 -21.453  18.035  1.00  5.98           H  
ATOM   1474 3HG2 VAL A  94       6.198 -20.786  19.352  1.00  5.98           H  
ATOM   1475  N   ASP A  95       2.523 -21.622  22.232  1.00  3.98           N  
ATOM   1476  CA  ASP A  95       1.423 -22.176  22.997  1.00  4.28           C  
ATOM   1477  C   ASP A  95       0.212 -21.241  23.022  1.00  4.35           C  
ATOM   1478  O   ASP A  95      -0.920 -21.677  22.762  1.00  4.53           O  
ATOM   1479  CB  ASP A  95       1.881 -22.476  24.422  1.00  5.87           C  
ATOM   1480  CG  ASP A  95       0.848 -23.252  25.218  1.00  5.87           C  
ATOM   1481  OD1 ASP A  95       0.613 -24.401  24.899  1.00  5.87           O  
ATOM   1482  OD2 ASP A  95       0.229 -22.704  26.107  1.00  5.87           O  
ATOM   1483  H   ASP A  95       3.386 -21.366  22.722  1.00  4.78           H  
ATOM   1484  HA  ASP A  95       1.121 -23.112  22.528  1.00  5.14           H  
ATOM   1485 1HB  ASP A  95       2.812 -23.039  24.389  1.00  7.04           H  
ATOM   1486 2HB  ASP A  95       2.099 -21.536  24.936  1.00  7.04           H  
ATOM   1487  N   SER A  96       0.431 -19.966  23.369  1.00  4.29           N  
ATOM   1488  CA  SER A  96      -0.676 -19.031  23.442  1.00  4.45           C  
ATOM   1489  C   SER A  96      -1.326 -18.793  22.083  1.00  4.32           C  
ATOM   1490  O   SER A  96      -2.541 -18.610  22.012  1.00  4.55           O  
ATOM   1491  CB  SER A  96      -0.207 -17.725  24.049  1.00  6.17           C  
ATOM   1492  OG  SER A  96       0.724 -17.091  23.229  1.00  6.17           O  
ATOM   1493  H   SER A  96       1.369 -19.642  23.597  1.00  5.15           H  
ATOM   1494  HA  SER A  96      -1.429 -19.457  24.105  1.00  5.34           H  
ATOM   1495 1HB  SER A  96      -1.066 -17.074  24.199  1.00  7.40           H  
ATOM   1496 2HB  SER A  96       0.237 -17.918  25.024  1.00  7.40           H  
ATOM   1497  HG  SER A  96       1.563 -17.585  23.354  1.00  7.40           H  
ATOM   1498  N   LEU A  97      -0.560 -18.890  20.990  1.00  4.02           N  
ATOM   1499  CA  LEU A  97      -1.143 -18.744  19.671  1.00  3.97           C  
ATOM   1500  C   LEU A  97      -1.873 -20.024  19.286  1.00  4.06           C  
ATOM   1501  O   LEU A  97      -2.974 -19.979  18.748  1.00  4.21           O  
ATOM   1502  CB  LEU A  97      -0.064 -18.411  18.631  1.00  5.57           C  
ATOM   1503  CG  LEU A  97       0.634 -17.010  18.721  1.00  5.57           C  
ATOM   1504  CD1 LEU A  97       1.809 -16.991  17.745  1.00  5.57           C  
ATOM   1505  CD2 LEU A  97      -0.333 -15.922  18.354  1.00  5.57           C  
ATOM   1506  H   LEU A  97       0.455 -18.998  21.069  1.00  4.82           H  
ATOM   1507  HA  LEU A  97      -1.872 -17.942  19.701  1.00  4.76           H  
ATOM   1508 1HB  LEU A  97       0.715 -19.167  18.708  1.00  6.68           H  
ATOM   1509 2HB  LEU A  97      -0.509 -18.483  17.647  1.00  6.68           H  
ATOM   1510  HG  LEU A  97       1.004 -16.835  19.728  1.00  6.68           H  
ATOM   1511 1HD1 LEU A  97       2.311 -16.023  17.780  1.00  6.68           H  
ATOM   1512 2HD1 LEU A  97       2.518 -17.773  18.016  1.00  6.68           H  
ATOM   1513 3HD1 LEU A  97       1.441 -17.169  16.743  1.00  6.68           H  
ATOM   1514 1HD2 LEU A  97       0.180 -14.958  18.401  1.00  6.68           H  
ATOM   1515 2HD2 LEU A  97      -0.678 -16.101  17.352  1.00  6.68           H  
ATOM   1516 3HD2 LEU A  97      -1.176 -15.910  19.035  1.00  6.68           H  
ATOM   1517  N   LEU A  98      -1.336 -21.197  19.630  1.00  4.06           N  
ATOM   1518  CA  LEU A  98      -2.005 -22.437  19.251  1.00  4.24           C  
ATOM   1519  C   LEU A  98      -3.422 -22.472  19.834  1.00  4.56           C  
ATOM   1520  O   LEU A  98      -4.347 -23.001  19.218  1.00  4.76           O  
ATOM   1521  CB  LEU A  98      -1.178 -23.652  19.702  1.00  5.86           C  
ATOM   1522  CG  LEU A  98      -1.655 -25.089  19.262  1.00  5.86           C  
ATOM   1523  CD1 LEU A  98      -1.667 -25.225  17.713  1.00  5.86           C  
ATOM   1524  CD2 LEU A  98      -0.699 -26.113  19.872  1.00  5.86           C  
ATOM   1525  H   LEU A  98      -0.414 -21.256  20.073  1.00  4.87           H  
ATOM   1526  HA  LEU A  98      -2.076 -22.448  18.172  1.00  5.09           H  
ATOM   1527 1HB  LEU A  98      -0.167 -23.520  19.325  1.00  7.03           H  
ATOM   1528 2HB  LEU A  98      -1.127 -23.635  20.794  1.00  7.03           H  
ATOM   1529  HG  LEU A  98      -2.670 -25.266  19.627  1.00  7.03           H  
ATOM   1530 1HD1 LEU A  98      -1.992 -26.229  17.443  1.00  7.03           H  
ATOM   1531 2HD1 LEU A  98      -2.341 -24.519  17.281  1.00  7.03           H  
ATOM   1532 3HD1 LEU A  98      -0.666 -25.055  17.324  1.00  7.03           H  
ATOM   1533 1HD2 LEU A  98      -1.015 -27.121  19.595  1.00  7.03           H  
ATOM   1534 2HD2 LEU A  98       0.312 -25.935  19.504  1.00  7.03           H  
ATOM   1535 3HD2 LEU A  98      -0.713 -26.015  20.960  1.00  7.03           H  
ATOM   1536  N   LYS A  99      -3.595 -21.895  21.029  1.00  4.70           N  
ATOM   1537  CA  LYS A  99      -4.888 -21.851  21.710  1.00  5.08           C  
ATOM   1538  C   LYS A  99      -5.831 -20.712  21.253  1.00  5.15           C  
ATOM   1539  O   LYS A  99      -6.968 -20.634  21.728  1.00  5.44           O  
ATOM   1540  CB  LYS A  99      -4.668 -21.722  23.218  1.00  6.96           C  
ATOM   1541  CG  LYS A  99      -4.034 -22.936  23.880  1.00  6.96           C  
ATOM   1542  CD  LYS A  99      -3.894 -22.732  25.397  1.00  6.96           C  
ATOM   1543  CE  LYS A  99      -3.422 -24.008  26.103  1.00  6.96           C  
ATOM   1544  NZ  LYS A  99      -1.995 -24.315  25.817  1.00  6.96           N  
ATOM   1545  H   LYS A  99      -2.761 -21.536  21.511  1.00  5.64           H  
ATOM   1546  HA  LYS A  99      -5.396 -22.793  21.513  1.00  6.10           H  
ATOM   1547 1HB  LYS A  99      -4.013 -20.863  23.405  1.00  8.35           H  
ATOM   1548 2HB  LYS A  99      -5.618 -21.522  23.709  1.00  8.35           H  
ATOM   1549 1HG  LYS A  99      -4.648 -23.814  23.684  1.00  8.35           H  
ATOM   1550 2HG  LYS A  99      -3.046 -23.098  23.447  1.00  8.35           H  
ATOM   1551 1HD  LYS A  99      -3.156 -21.945  25.581  1.00  8.35           H  
ATOM   1552 2HD  LYS A  99      -4.849 -22.419  25.819  1.00  8.35           H  
ATOM   1553 1HE  LYS A  99      -3.550 -23.899  27.177  1.00  8.35           H  
ATOM   1554 2HE  LYS A  99      -4.032 -24.840  25.756  1.00  8.35           H  
ATOM   1555 1HZ  LYS A  99      -1.706 -25.157  26.274  1.00  8.35           H  
ATOM   1556 2HZ  LYS A  99      -1.854 -24.423  24.820  1.00  8.35           H  
ATOM   1557 3HZ  LYS A  99      -1.378 -23.554  26.147  1.00  8.35           H  
ATOM   1558  N   LYS A 100      -5.364 -19.818  20.373  1.00  4.98           N  
ATOM   1559  CA  LYS A 100      -6.159 -18.679  19.885  1.00  5.14           C  
ATOM   1560  C   LYS A 100      -6.384 -18.696  18.371  1.00  5.04           C  
ATOM   1561  O   LYS A 100      -7.430 -18.270  17.877  1.00  5.28           O  
ATOM   1562  CB  LYS A 100      -5.493 -17.351  20.256  1.00  7.13           C  
ATOM   1563  CG  LYS A 100      -5.462 -17.032  21.745  1.00  7.13           C  
ATOM   1564  CD  LYS A 100      -4.776 -15.680  22.000  1.00  7.13           C  
ATOM   1565  CE  LYS A 100      -4.752 -15.325  23.481  1.00  7.13           C  
ATOM   1566  NZ  LYS A 100      -4.067 -14.020  23.730  1.00  7.13           N  
ATOM   1567  H   LYS A 100      -4.426 -19.951  20.000  1.00  5.98           H  
ATOM   1568  HA  LYS A 100      -7.136 -18.720  20.362  1.00  6.17           H  
ATOM   1569 1HB  LYS A 100      -4.457 -17.368  19.905  1.00  8.56           H  
ATOM   1570 2HB  LYS A 100      -5.997 -16.537  19.739  1.00  8.56           H  
ATOM   1571 1HG  LYS A 100      -6.482 -16.999  22.125  1.00  8.56           H  
ATOM   1572 2HG  LYS A 100      -4.926 -17.820  22.271  1.00  8.56           H  
ATOM   1573 1HD  LYS A 100      -3.744 -15.739  21.639  1.00  8.56           H  
ATOM   1574 2HD  LYS A 100      -5.293 -14.896  21.451  1.00  8.56           H  
ATOM   1575 1HE  LYS A 100      -5.774 -15.264  23.850  1.00  8.56           H  
ATOM   1576 2HE  LYS A 100      -4.224 -16.110  24.025  1.00  8.56           H  
ATOM   1577 1HZ  LYS A 100      -4.069 -13.821  24.721  1.00  8.56           H  
ATOM   1578 2HZ  LYS A 100      -3.111 -14.075  23.400  1.00  8.56           H  
ATOM   1579 3HZ  LYS A 100      -4.551 -13.282  23.239  1.00  8.56           H  
ATOM   1580  N   CYS A 101      -5.388 -19.173  17.646  1.00  4.76           N  
ATOM   1581  CA  CYS A 101      -5.333 -19.193  16.199  1.00  4.74           C  
ATOM   1582  C   CYS A 101      -4.476 -20.376  15.772  1.00  4.46           C  
ATOM   1583  O   CYS A 101      -3.346 -20.228  15.284  1.00  4.23           O  
ATOM   1584  CB  CYS A 101      -4.733 -17.886  15.704  1.00  6.64           C  
ATOM   1585  SG  CYS A 101      -3.049 -17.595  16.295  1.00  6.64           S  
ATOM   1586  H   CYS A 101      -4.569 -19.510  18.131  1.00  5.71           H  
ATOM   1587  HA  CYS A 101      -6.339 -19.311  15.801  1.00  5.69           H  
ATOM   1588 1HB  CYS A 101      -4.719 -17.869  14.619  1.00  7.97           H  
ATOM   1589 2HB  CYS A 101      -5.351 -17.046  16.031  1.00  7.97           H  
ATOM   1590  HG  CYS A 101      -2.912 -16.422  15.626  1.00  7.97           H  
ATOM   1591  N   ASP A 102      -5.037 -21.569  15.955  1.00  4.57           N  
ATOM   1592  CA  ASP A 102      -4.307 -22.810  15.752  1.00  4.43           C  
ATOM   1593  C   ASP A 102      -3.792 -22.953  14.345  1.00  4.27           C  
ATOM   1594  O   ASP A 102      -2.674 -23.424  14.123  1.00  4.11           O  
ATOM   1595  CB  ASP A 102      -5.239 -23.978  16.082  1.00  6.26           C  
ATOM   1596  CG  ASP A 102      -6.590 -23.987  15.233  1.00  6.26           C  
ATOM   1597  OD1 ASP A 102      -6.828 -23.052  14.438  1.00  6.26           O  
ATOM   1598  OD2 ASP A 102      -7.367 -24.905  15.408  1.00  6.26           O  
ATOM   1599  H   ASP A 102      -5.991 -21.611  16.294  1.00  5.48           H  
ATOM   1600  HA  ASP A 102      -3.463 -22.813  16.430  1.00  5.32           H  
ATOM   1601 1HB  ASP A 102      -4.709 -24.900  15.913  1.00  7.51           H  
ATOM   1602 2HB  ASP A 102      -5.491 -23.941  17.143  1.00  7.51           H  
ATOM   1603  N   THR A 103      -4.579 -22.441  13.427  1.00  4.41           N  
ATOM   1604  CA  THR A 103      -4.333 -22.431  12.011  1.00  4.38           C  
ATOM   1605  C   THR A 103      -3.091 -21.639  11.658  1.00  4.07           C  
ATOM   1606  O   THR A 103      -2.325 -22.050  10.787  1.00  3.97           O  
ATOM   1607  CB  THR A 103      -5.577 -21.896  11.291  1.00  6.15           C  
ATOM   1608  OG1 THR A 103      -6.677 -22.796  11.555  1.00  6.15           O  
ATOM   1609  CG2 THR A 103      -5.338 -21.805   9.789  1.00  6.15           C  
ATOM   1610  H   THR A 103      -5.488 -22.135  13.764  1.00  5.29           H  
ATOM   1611  HA  THR A 103      -4.181 -23.460  11.689  1.00  5.26           H  
ATOM   1612  HB  THR A 103      -5.827 -20.909  11.679  1.00  7.38           H  
ATOM   1613  HG1 THR A 103      -6.863 -22.841  12.537  1.00  7.38           H  
ATOM   1614 1HG2 THR A 103      -6.238 -21.437   9.304  1.00  7.38           H  
ATOM   1615 2HG2 THR A 103      -4.520 -21.123   9.586  1.00  7.38           H  
ATOM   1616 3HG2 THR A 103      -5.092 -22.793   9.398  1.00  7.38           H  
ATOM   1617  N   CYS A 104      -2.897 -20.478  12.290  1.00  4.02           N  
ATOM   1618  CA  CYS A 104      -1.743 -19.652  11.972  1.00  3.85           C  
ATOM   1619  C   CYS A 104      -0.479 -20.374  12.391  1.00  3.62           C  
ATOM   1620  O   CYS A 104       0.532 -20.375  11.667  1.00  3.49           O  
ATOM   1621  CB  CYS A 104      -1.830 -18.305  12.690  1.00  5.46           C  
ATOM   1622  SG  CYS A 104      -3.114 -17.187  12.043  1.00  5.46           S  
ATOM   1623  H   CYS A 104      -3.515 -20.217  13.055  1.00  4.82           H  
ATOM   1624  HA  CYS A 104      -1.718 -19.481  10.896  1.00  4.62           H  
ATOM   1625 1HB  CYS A 104      -2.055 -18.495  13.730  1.00  6.55           H  
ATOM   1626 2HB  CYS A 104      -0.876 -17.797  12.667  1.00  6.55           H  
ATOM   1627  HG  CYS A 104      -3.160 -16.344  13.116  1.00  6.55           H  
ATOM   1628  N   VAL A 105      -0.555 -21.023  13.557  1.00  3.67           N  
ATOM   1629  CA  VAL A 105       0.593 -21.732  14.084  1.00  3.60           C  
ATOM   1630  C   VAL A 105       0.924 -22.922  13.207  1.00  3.51           C  
ATOM   1631  O   VAL A 105       2.070 -23.063  12.777  1.00  3.42           O  
ATOM   1632  CB  VAL A 105       0.324 -22.210  15.528  1.00  5.07           C  
ATOM   1633  CG1 VAL A 105       1.473 -23.101  16.041  1.00  5.07           C  
ATOM   1634  CG2 VAL A 105       0.152 -21.018  16.411  1.00  5.07           C  
ATOM   1635  H   VAL A 105      -1.431 -20.950  14.090  1.00  4.40           H  
ATOM   1636  HA  VAL A 105       1.444 -21.054  14.091  1.00  4.32           H  
ATOM   1637  HB  VAL A 105      -0.585 -22.810  15.549  1.00  6.08           H  
ATOM   1638 1HG1 VAL A 105       1.253 -23.423  17.058  1.00  6.08           H  
ATOM   1639 2HG1 VAL A 105       1.594 -23.981  15.411  1.00  6.08           H  
ATOM   1640 3HG1 VAL A 105       2.398 -22.531  16.040  1.00  6.08           H  
ATOM   1641 1HG2 VAL A 105      -0.029 -21.359  17.401  1.00  6.08           H  
ATOM   1642 2HG2 VAL A 105       1.047 -20.417  16.400  1.00  6.08           H  
ATOM   1643 3HG2 VAL A 105      -0.691 -20.414  16.067  1.00  6.08           H  
ATOM   1644  N   ARG A 106      -0.086 -23.737  12.912  1.00  3.65           N  
ATOM   1645  CA  ARG A 106       0.062 -24.930  12.101  1.00  3.74           C  
ATOM   1646  C   ARG A 106       0.532 -24.637  10.685  1.00  3.60           C  
ATOM   1647  O   ARG A 106       1.349 -25.390  10.143  1.00  3.63           O  
ATOM   1648  CB  ARG A 106      -1.252 -25.678  12.083  1.00  5.21           C  
ATOM   1649  CG  ARG A 106      -1.595 -26.343  13.419  1.00  5.21           C  
ATOM   1650  CD  ARG A 106      -2.967 -26.869  13.436  1.00  5.21           C  
ATOM   1651  NE  ARG A 106      -3.298 -27.453  14.726  1.00  5.21           N  
ATOM   1652  CZ  ARG A 106      -4.552 -27.639  15.191  1.00  5.21           C  
ATOM   1653  NH1 ARG A 106      -5.596 -27.286  14.465  1.00  5.21           N  
ATOM   1654  NH2 ARG A 106      -4.738 -28.163  16.388  1.00  5.21           N  
ATOM   1655  H   ARG A 106      -1.009 -23.528  13.303  1.00  4.38           H  
ATOM   1656  HA  ARG A 106       0.803 -25.568  12.581  1.00  4.49           H  
ATOM   1657 1HB  ARG A 106      -2.057 -24.983  11.836  1.00  6.25           H  
ATOM   1658 2HB  ARG A 106      -1.229 -26.446  11.315  1.00  6.25           H  
ATOM   1659 1HG  ARG A 106      -0.914 -27.176  13.584  1.00  6.25           H  
ATOM   1660 2HG  ARG A 106      -1.485 -25.626  14.232  1.00  6.25           H  
ATOM   1661 1HD  ARG A 106      -3.652 -26.040  13.243  1.00  6.25           H  
ATOM   1662 2HD  ARG A 106      -3.080 -27.633  12.667  1.00  6.25           H  
ATOM   1663  HE  ARG A 106      -2.529 -27.744  15.317  1.00  6.25           H  
ATOM   1664 1HH1 ARG A 106      -5.475 -26.874  13.554  1.00  6.25           H  
ATOM   1665 2HH1 ARG A 106      -6.538 -27.408  14.829  1.00  6.25           H  
ATOM   1666 1HH2 ARG A 106      -3.947 -28.430  16.957  1.00  6.25           H  
ATOM   1667 2HH2 ARG A 106      -5.678 -28.272  16.739  1.00  6.25           H  
ATOM   1668  N   ASN A 107       0.045 -23.552  10.070  1.00  3.54           N  
ATOM   1669  CA  ASN A 107       0.474 -23.257   8.720  1.00  3.50           C  
ATOM   1670  C   ASN A 107       1.971 -23.002   8.702  1.00  3.28           C  
ATOM   1671  O   ASN A 107       2.694 -23.574   7.872  1.00  3.32           O  
ATOM   1672  CB  ASN A 107      -0.270 -22.056   8.164  1.00  4.92           C  
ATOM   1673  CG  ASN A 107      -1.743 -22.304   7.805  1.00  4.92           C  
ATOM   1674  OD1 ASN A 107      -2.255 -23.426   7.602  1.00  4.92           O  
ATOM   1675  ND2 ASN A 107      -2.453 -21.211   7.709  1.00  4.92           N  
ATOM   1676  H   ASN A 107      -0.662 -22.960  10.514  1.00  4.25           H  
ATOM   1677  HA  ASN A 107       0.292 -24.117   8.098  1.00  4.20           H  
ATOM   1678 1HB  ASN A 107      -0.236 -21.254   8.906  1.00  5.90           H  
ATOM   1679 2HB  ASN A 107       0.249 -21.695   7.277  1.00  5.90           H  
ATOM   1680 1HD2 ASN A 107      -3.422 -21.266   7.478  1.00  5.90           H  
ATOM   1681 2HD2 ASN A 107      -2.029 -20.322   7.873  1.00  5.90           H  
ATOM   1682  N   TRP A 108       2.470 -22.156   9.608  1.00  3.15           N  
ATOM   1683  CA  TRP A 108       3.904 -21.976   9.585  1.00  3.06           C  
ATOM   1684  C   TRP A 108       4.670 -23.200  10.054  1.00  3.06           C  
ATOM   1685  O   TRP A 108       5.706 -23.514   9.480  1.00  3.05           O  
ATOM   1686  CB  TRP A 108       4.447 -20.722  10.221  1.00  4.33           C  
ATOM   1687  CG  TRP A 108       5.956 -20.777  10.073  1.00  4.33           C  
ATOM   1688  CD1 TRP A 108       6.689 -20.609   8.918  1.00  4.33           C  
ATOM   1689  CD2 TRP A 108       6.904 -20.994  11.111  1.00  4.33           C  
ATOM   1690  NE1 TRP A 108       8.022 -20.755   9.185  1.00  4.33           N  
ATOM   1691  CE2 TRP A 108       8.171 -20.977  10.529  1.00  4.33           C  
ATOM   1692  CE3 TRP A 108       6.790 -21.190  12.449  1.00  4.33           C  
ATOM   1693  CZ2 TRP A 108       9.294 -21.149  11.275  1.00  4.33           C  
ATOM   1694  CZ3 TRP A 108       7.896 -21.361  13.186  1.00  4.33           C  
ATOM   1695  CH2 TRP A 108       9.106 -21.339  12.633  1.00  4.33           C  
ATOM   1696  H   TRP A 108       1.865 -21.670  10.285  1.00  3.78           H  
ATOM   1697  HA  TRP A 108       4.165 -21.836   8.545  1.00  3.67           H  
ATOM   1698 1HB  TRP A 108       4.059 -19.840   9.719  1.00  5.20           H  
ATOM   1699 2HB  TRP A 108       4.172 -20.678  11.274  1.00  5.20           H  
ATOM   1700  HD1 TRP A 108       6.275 -20.416   7.931  1.00  5.20           H  
ATOM   1701  HE1 TRP A 108       8.772 -20.691   8.501  1.00  5.20           H  
ATOM   1702  HE3 TRP A 108       5.826 -21.194  12.911  1.00  5.20           H  
ATOM   1703  HZ2 TRP A 108      10.288 -21.130  10.846  1.00  5.20           H  
ATOM   1704  HZ3 TRP A 108       7.772 -21.507  14.243  1.00  5.20           H  
ATOM   1705  HH2 TRP A 108       9.931 -21.467  13.275  1.00  5.20           H  
ATOM   1706  N   HIS A 109       4.223 -23.899  11.098  1.00  3.18           N  
ATOM   1707  CA  HIS A 109       5.030 -25.026  11.534  1.00  3.30           C  
ATOM   1708  C   HIS A 109       5.222 -26.007  10.374  1.00  3.40           C  
ATOM   1709  O   HIS A 109       6.303 -26.571  10.222  1.00  3.44           O  
ATOM   1710  CB  HIS A 109       4.478 -25.709  12.797  1.00  4.57           C  
ATOM   1711  CG  HIS A 109       4.730 -24.885  14.058  1.00  4.57           C  
ATOM   1712  ND1 HIS A 109       5.022 -25.449  15.295  1.00  4.57           N  
ATOM   1713  CD2 HIS A 109       4.714 -23.551  14.257  1.00  4.57           C  
ATOM   1714  CE1 HIS A 109       5.197 -24.485  16.173  1.00  4.57           C  
ATOM   1715  NE2 HIS A 109       5.017 -23.327  15.572  1.00  4.57           N  
ATOM   1716  H   HIS A 109       3.363 -23.643  11.593  1.00  3.82           H  
ATOM   1717  HA  HIS A 109       6.014 -24.661  11.810  1.00  3.96           H  
ATOM   1718 1HB  HIS A 109       3.402 -25.853  12.688  1.00  5.48           H  
ATOM   1719 2HB  HIS A 109       4.938 -26.689  12.919  1.00  5.48           H  
ATOM   1720  HD1 HIS A 109       5.300 -26.419  15.539  1.00  5.48           H  
ATOM   1721  HD2 HIS A 109       4.516 -22.721  13.603  1.00  5.48           H  
ATOM   1722  HE1 HIS A 109       5.453 -24.736  17.198  1.00  5.48           H  
ATOM   1723  N   ARG A 110       4.214 -26.215   9.520  1.00  3.51           N  
ATOM   1724  CA  ARG A 110       4.471 -27.065   8.362  1.00  3.74           C  
ATOM   1725  C   ARG A 110       5.547 -26.407   7.463  1.00  3.63           C  
ATOM   1726  O   ARG A 110       6.523 -27.059   7.060  1.00  3.84           O  
ATOM   1727  CB  ARG A 110       3.207 -27.283   7.547  1.00  5.14           C  
ATOM   1728  CG  ARG A 110       2.150 -28.160   8.211  1.00  5.14           C  
ATOM   1729  CD  ARG A 110       1.083 -28.580   7.253  1.00  5.14           C  
ATOM   1730  NE  ARG A 110       0.429 -27.424   6.647  1.00  5.14           N  
ATOM   1731  CZ  ARG A 110      -0.595 -26.714   7.168  1.00  5.14           C  
ATOM   1732  NH1 ARG A 110      -1.120 -27.016   8.337  1.00  5.14           N  
ATOM   1733  NH2 ARG A 110      -1.055 -25.686   6.488  1.00  5.14           N  
ATOM   1734  H   ARG A 110       3.289 -25.802   9.688  1.00  4.21           H  
ATOM   1735  HA  ARG A 110       4.841 -28.030   8.707  1.00  4.49           H  
ATOM   1736 1HB  ARG A 110       2.744 -26.310   7.355  1.00  6.17           H  
ATOM   1737 2HB  ARG A 110       3.460 -27.721   6.585  1.00  6.17           H  
ATOM   1738 1HG  ARG A 110       2.625 -29.058   8.605  1.00  6.17           H  
ATOM   1739 2HG  ARG A 110       1.688 -27.614   9.026  1.00  6.17           H  
ATOM   1740 1HD  ARG A 110       1.528 -29.174   6.455  1.00  6.17           H  
ATOM   1741 2HD  ARG A 110       0.334 -29.179   7.767  1.00  6.17           H  
ATOM   1742  HE  ARG A 110       0.780 -27.125   5.748  1.00  6.17           H  
ATOM   1743 1HH1 ARG A 110      -0.766 -27.795   8.867  1.00  6.17           H  
ATOM   1744 2HH1 ARG A 110      -1.886 -26.463   8.703  1.00  6.17           H  
ATOM   1745 1HH2 ARG A 110      -0.648 -25.446   5.598  1.00  6.17           H  
ATOM   1746 2HH2 ARG A 110      -1.781 -25.092   6.883  1.00  6.17           H  
ATOM   1747  N   ASN A 111       5.429 -25.078   7.239  1.00  3.36           N  
ATOM   1748  CA  ASN A 111       6.360 -24.325   6.383  1.00  3.30           C  
ATOM   1749  C   ASN A 111       7.737 -24.115   7.022  1.00  3.10           C  
ATOM   1750  O   ASN A 111       8.698 -23.734   6.346  1.00  3.05           O  
ATOM   1751  CB  ASN A 111       5.766 -23.003   5.969  1.00  4.65           C  
ATOM   1752  CG  ASN A 111       4.637 -23.167   4.996  1.00  4.65           C  
ATOM   1753  OD1 ASN A 111       4.500 -24.200   4.327  1.00  4.65           O  
ATOM   1754  ND2 ASN A 111       3.818 -22.155   4.893  1.00  4.65           N  
ATOM   1755  H   ASN A 111       4.601 -24.589   7.602  1.00  4.03           H  
ATOM   1756  HA  ASN A 111       6.518 -24.907   5.478  1.00  3.96           H  
ATOM   1757 1HB  ASN A 111       5.404 -22.493   6.841  1.00  5.58           H  
ATOM   1758 2HB  ASN A 111       6.538 -22.378   5.521  1.00  5.58           H  
ATOM   1759 1HD2 ASN A 111       3.045 -22.200   4.257  1.00  5.58           H  
ATOM   1760 2HD2 ASN A 111       3.960 -21.337   5.445  1.00  5.58           H  
ATOM   1761  N   ARG A 112       7.839 -24.421   8.300  1.00  3.07           N  
ATOM   1762  CA  ARG A 112       9.073 -24.394   9.044  1.00  2.96           C  
ATOM   1763  C   ARG A 112      10.078 -25.325   8.384  1.00  2.95           C  
ATOM   1764  O   ARG A 112      11.288 -25.127   8.519  1.00  2.83           O  
ATOM   1765  CB  ARG A 112       8.855 -24.812  10.469  1.00  4.19           C  
ATOM   1766  CG  ARG A 112      10.051 -24.787  11.377  1.00  4.19           C  
ATOM   1767  CD  ARG A 112       9.622 -25.094  12.743  1.00  4.19           C  
ATOM   1768  NE  ARG A 112       9.016 -26.409  12.782  1.00  4.19           N  
ATOM   1769  CZ  ARG A 112       8.314 -26.940  13.795  1.00  4.19           C  
ATOM   1770  NH1 ARG A 112       8.130 -26.285  14.913  1.00  4.19           N  
ATOM   1771  NH2 ARG A 112       7.785 -28.150  13.644  1.00  4.19           N  
ATOM   1772  H   ARG A 112       6.976 -24.651   8.793  1.00  3.68           H  
ATOM   1773  HA  ARG A 112       9.453 -23.378   9.044  1.00  3.55           H  
ATOM   1774 1HB  ARG A 112       8.082 -24.191  10.907  1.00  5.03           H  
ATOM   1775 2HB  ARG A 112       8.507 -25.820  10.462  1.00  5.03           H  
ATOM   1776 1HG  ARG A 112      10.763 -25.549  11.070  1.00  5.03           H  
ATOM   1777 2HG  ARG A 112      10.524 -23.815  11.348  1.00  5.03           H  
ATOM   1778 1HD  ARG A 112      10.482 -25.093  13.399  1.00  5.03           H  
ATOM   1779 2HD  ARG A 112       8.890 -24.359  13.076  1.00  5.03           H  
ATOM   1780  HE  ARG A 112       9.089 -26.968  11.941  1.00  5.03           H  
ATOM   1781 1HH1 ARG A 112       8.506 -25.364  15.040  1.00  5.03           H  
ATOM   1782 2HH1 ARG A 112       7.559 -26.726  15.659  1.00  5.03           H  
ATOM   1783 1HH2 ARG A 112       7.906 -28.660  12.784  1.00  5.03           H  
ATOM   1784 2HH2 ARG A 112       7.222 -28.572  14.413  1.00  5.03           H  
ATOM   1785  N   ASP A 113       9.597 -26.414   7.747  1.00  3.15           N  
ATOM   1786  CA  ASP A 113      10.514 -27.356   7.136  1.00  3.25           C  
ATOM   1787  C   ASP A 113      11.295 -26.696   5.981  1.00  3.17           C  
ATOM   1788  O   ASP A 113      12.528 -26.655   6.071  1.00  3.06           O  
ATOM   1789  CB  ASP A 113       9.773 -28.657   6.737  1.00  4.52           C  
ATOM   1790  CG  ASP A 113      10.693 -29.780   6.273  1.00  4.52           C  
ATOM   1791  OD1 ASP A 113      11.318 -30.358   7.143  1.00  4.52           O  
ATOM   1792  OD2 ASP A 113      10.776 -30.064   5.078  1.00  4.52           O  
ATOM   1793  H   ASP A 113       8.582 -26.574   7.659  1.00  3.78           H  
ATOM   1794  HA  ASP A 113      11.256 -27.628   7.876  1.00  3.90           H  
ATOM   1795 1HB  ASP A 113       9.255 -29.021   7.628  1.00  5.42           H  
ATOM   1796 2HB  ASP A 113       9.001 -28.500   6.017  1.00  5.42           H  
ATOM   1797  N   PRO A 114      10.669 -26.149   4.893  1.00  3.29           N  
ATOM   1798  CA  PRO A 114      11.388 -25.438   3.863  1.00  3.34           C  
ATOM   1799  C   PRO A 114      12.110 -24.210   4.407  1.00  3.08           C  
ATOM   1800  O   PRO A 114      13.117 -23.827   3.835  1.00  3.14           O  
ATOM   1801  CB  PRO A 114      10.304 -25.107   2.823  1.00  5.01           C  
ATOM   1802  CG  PRO A 114       9.000 -25.219   3.556  1.00  5.01           C  
ATOM   1803  CD  PRO A 114       9.237 -26.323   4.586  1.00  5.01           C  
ATOM   1804  HA  PRO A 114      12.115 -26.132   3.416  1.00  4.01           H  
ATOM   1805 1HB  PRO A 114      10.470 -24.092   2.426  1.00  6.01           H  
ATOM   1806 2HB  PRO A 114      10.376 -25.798   1.971  1.00  6.01           H  
ATOM   1807 1HG  PRO A 114       8.728 -24.249   3.989  1.00  6.01           H  
ATOM   1808 2HG  PRO A 114       8.193 -25.478   2.852  1.00  6.01           H  
ATOM   1809 1HD  PRO A 114       8.597 -26.188   5.430  1.00  6.01           H  
ATOM   1810 2HD  PRO A 114       9.075 -27.299   4.108  1.00  6.01           H  
ATOM   1811  N   TYR A 115      11.645 -23.612   5.520  1.00  2.89           N  
ATOM   1812  CA  TYR A 115      12.359 -22.486   6.122  1.00  2.77           C  
ATOM   1813  C   TYR A 115      13.749 -22.903   6.598  1.00  2.65           C  
ATOM   1814  O   TYR A 115      14.759 -22.342   6.166  1.00  2.71           O  
ATOM   1815  CB  TYR A 115      11.554 -21.888   7.269  1.00  3.93           C  
ATOM   1816  CG  TYR A 115      12.294 -20.873   8.105  1.00  3.93           C  
ATOM   1817  CD1 TYR A 115      12.516 -19.579   7.661  1.00  3.93           C  
ATOM   1818  CD2 TYR A 115      12.747 -21.267   9.355  1.00  3.93           C  
ATOM   1819  CE1 TYR A 115      13.188 -18.686   8.476  1.00  3.93           C  
ATOM   1820  CE2 TYR A 115      13.412 -20.392  10.151  1.00  3.93           C  
ATOM   1821  CZ  TYR A 115      13.629 -19.112   9.725  1.00  3.93           C  
ATOM   1822  OH  TYR A 115      14.297 -18.274  10.543  1.00  3.93           O  
ATOM   1823  H   TYR A 115      10.748 -23.880   5.941  1.00  3.47           H  
ATOM   1824  HA  TYR A 115      12.484 -21.718   5.361  1.00  3.32           H  
ATOM   1825 1HB  TYR A 115      10.647 -21.425   6.875  1.00  4.72           H  
ATOM   1826 2HB  TYR A 115      11.252 -22.676   7.917  1.00  4.72           H  
ATOM   1827  HD1 TYR A 115      12.162 -19.270   6.679  1.00  4.72           H  
ATOM   1828  HD2 TYR A 115      12.568 -22.281   9.699  1.00  4.72           H  
ATOM   1829  HE1 TYR A 115      13.370 -17.664   8.143  1.00  4.72           H  
ATOM   1830  HE2 TYR A 115      13.768 -20.705  11.132  1.00  4.72           H  
ATOM   1831  HH  TYR A 115      14.105 -17.354  10.308  1.00  4.72           H  
ATOM   1832  N   LEU A 116      13.808 -23.906   7.471  1.00  2.60           N  
ATOM   1833  CA  LEU A 116      15.086 -24.350   8.005  1.00  2.58           C  
ATOM   1834  C   LEU A 116      16.008 -24.870   6.888  1.00  2.70           C  
ATOM   1835  O   LEU A 116      17.238 -24.691   6.940  1.00  2.75           O  
ATOM   1836  CB  LEU A 116      14.837 -25.409   9.087  1.00  3.62           C  
ATOM   1837  CG  LEU A 116      14.208 -24.939  10.450  1.00  3.62           C  
ATOM   1838  CD1 LEU A 116      13.803 -26.160  11.292  1.00  3.62           C  
ATOM   1839  CD2 LEU A 116      15.250 -24.129  11.226  1.00  3.62           C  
ATOM   1840  H   LEU A 116      12.937 -24.355   7.780  1.00  3.12           H  
ATOM   1841  HA  LEU A 116      15.569 -23.495   8.452  1.00  3.10           H  
ATOM   1842 1HB  LEU A 116      14.190 -26.175   8.661  1.00  4.34           H  
ATOM   1843 2HB  LEU A 116      15.764 -25.827   9.333  1.00  4.34           H  
ATOM   1844  HG  LEU A 116      13.322 -24.343  10.262  1.00  4.34           H  
ATOM   1845 1HD1 LEU A 116      13.370 -25.830  12.237  1.00  4.34           H  
ATOM   1846 2HD1 LEU A 116      13.063 -26.742  10.743  1.00  4.34           H  
ATOM   1847 3HD1 LEU A 116      14.674 -26.781  11.494  1.00  4.34           H  
ATOM   1848 1HD2 LEU A 116      14.864 -23.808  12.166  1.00  4.34           H  
ATOM   1849 2HD2 LEU A 116      16.115 -24.748  11.412  1.00  4.34           H  
ATOM   1850 3HD2 LEU A 116      15.538 -23.264  10.663  1.00  4.34           H  
ATOM   1851  N   LYS A 117      15.419 -25.509   5.876  1.00  2.85           N  
ATOM   1852  CA  LYS A 117      16.187 -25.980   4.733  1.00  3.08           C  
ATOM   1853  C   LYS A 117      16.692 -24.789   3.883  1.00  3.13           C  
ATOM   1854  O   LYS A 117      17.833 -24.793   3.425  1.00  3.28           O  
ATOM   1855  CB  LYS A 117      15.342 -26.962   3.941  1.00  4.22           C  
ATOM   1856  CG  LYS A 117      15.156 -28.282   4.682  1.00  4.22           C  
ATOM   1857  CD  LYS A 117      14.208 -29.219   3.977  1.00  4.22           C  
ATOM   1858  CE  LYS A 117      14.125 -30.548   4.717  1.00  4.22           C  
ATOM   1859  NZ  LYS A 117      13.062 -31.434   4.171  1.00  4.22           N  
ATOM   1860  H   LYS A 117      14.404 -25.673   5.903  1.00  3.42           H  
ATOM   1861  HA  LYS A 117      17.061 -26.516   5.106  1.00  3.70           H  
ATOM   1862 1HB  LYS A 117      14.366 -26.531   3.759  1.00  5.06           H  
ATOM   1863 2HB  LYS A 117      15.807 -27.161   2.976  1.00  5.06           H  
ATOM   1864 1HG  LYS A 117      16.124 -28.771   4.802  1.00  5.06           H  
ATOM   1865 2HG  LYS A 117      14.756 -28.071   5.675  1.00  5.06           H  
ATOM   1866 1HD  LYS A 117      13.206 -28.772   3.961  1.00  5.06           H  
ATOM   1867 2HD  LYS A 117      14.535 -29.389   2.953  1.00  5.06           H  
ATOM   1868 1HE  LYS A 117      15.085 -31.054   4.630  1.00  5.06           H  
ATOM   1869 2HE  LYS A 117      13.916 -30.364   5.770  1.00  5.06           H  
ATOM   1870 1HZ  LYS A 117      13.037 -32.295   4.689  1.00  5.06           H  
ATOM   1871 2HZ  LYS A 117      12.154 -30.948   4.294  1.00  5.06           H  
ATOM   1872 3HZ  LYS A 117      13.220 -31.627   3.200  1.00  5.06           H  
ATOM   1873  N   ALA A 118      15.853 -23.756   3.703  1.00  3.09           N  
ATOM   1874  CA  ALA A 118      16.175 -22.517   2.983  1.00  3.25           C  
ATOM   1875  C   ALA A 118      17.343 -21.791   3.649  1.00  3.19           C  
ATOM   1876  O   ALA A 118      18.165 -21.178   2.976  1.00  3.43           O  
ATOM   1877  CB  ALA A 118      14.967 -21.603   2.914  1.00  4.49           C  
ATOM   1878  H   ALA A 118      14.898 -23.844   4.037  1.00  3.71           H  
ATOM   1879  HA  ALA A 118      16.473 -22.781   1.968  1.00  3.90           H  
ATOM   1880 1HB  ALA A 118      15.223 -20.727   2.367  1.00  5.39           H  
ATOM   1881 2HB  ALA A 118      14.153 -22.119   2.413  1.00  5.39           H  
ATOM   1882 3HB  ALA A 118      14.660 -21.327   3.915  1.00  5.39           H  
ATOM   1883  N   LEU A 119      17.458 -21.929   4.982  1.00  2.97           N  
ATOM   1884  CA  LEU A 119      18.538 -21.317   5.764  1.00  3.00           C  
ATOM   1885  C   LEU A 119      19.853 -22.076   5.599  1.00  3.06           C  
ATOM   1886  O   LEU A 119      20.875 -21.673   6.160  1.00  3.39           O  
ATOM   1887  CB  LEU A 119      18.249 -21.324   7.271  1.00  4.19           C  
ATOM   1888  CG  LEU A 119      17.089 -20.516   7.861  1.00  4.19           C  
ATOM   1889  CD1 LEU A 119      17.023 -20.846   9.307  1.00  4.19           C  
ATOM   1890  CD2 LEU A 119      17.301 -19.050   7.713  1.00  4.19           C  
ATOM   1891  H   LEU A 119      16.686 -22.391   5.475  1.00  3.56           H  
ATOM   1892  HA  LEU A 119      18.698 -20.302   5.416  1.00  3.60           H  
ATOM   1893 1HB  LEU A 119      18.098 -22.359   7.569  1.00  5.03           H  
ATOM   1894 2HB  LEU A 119      19.132 -20.970   7.749  1.00  5.03           H  
ATOM   1895  HG  LEU A 119      16.159 -20.800   7.388  1.00  5.03           H  
ATOM   1896 1HD1 LEU A 119      16.215 -20.305   9.771  1.00  5.03           H  
ATOM   1897 2HD1 LEU A 119      16.873 -21.901   9.432  1.00  5.03           H  
ATOM   1898 3HD1 LEU A 119      17.963 -20.559   9.769  1.00  5.03           H  
ATOM   1899 1HD2 LEU A 119      16.466 -18.533   8.176  1.00  5.03           H  
ATOM   1900 2HD2 LEU A 119      18.229 -18.760   8.205  1.00  5.03           H  
ATOM   1901 3HD2 LEU A 119      17.351 -18.792   6.680  1.00  5.03           H  
ATOM   1902  N   HIS A 120      19.810 -23.155   4.818  1.00  3.08           N  
ATOM   1903  CA  HIS A 120      20.905 -24.033   4.467  1.00  3.31           C  
ATOM   1904  C   HIS A 120      21.431 -24.876   5.633  1.00  3.03           C  
ATOM   1905  O   HIS A 120      22.652 -25.043   5.801  1.00  3.33           O  
ATOM   1906  CB  HIS A 120      22.062 -23.221   3.902  1.00  4.54           C  
ATOM   1907  CG  HIS A 120      21.722 -22.146   2.911  1.00  4.54           C  
ATOM   1908  ND1 HIS A 120      21.068 -22.374   1.717  1.00  4.54           N  
ATOM   1909  CD2 HIS A 120      21.994 -20.822   2.953  1.00  4.54           C  
ATOM   1910  CE1 HIS A 120      20.949 -21.218   1.072  1.00  4.54           C  
ATOM   1911  NE2 HIS A 120      21.509 -20.271   1.803  1.00  4.54           N  
ATOM   1912  H   HIS A 120      18.922 -23.422   4.399  1.00  3.70           H  
ATOM   1913  HA  HIS A 120      20.563 -24.722   3.695  1.00  3.97           H  
ATOM   1914 1HB  HIS A 120      22.517 -22.742   4.703  1.00  5.45           H  
ATOM   1915 2HB  HIS A 120      22.787 -23.890   3.448  1.00  5.45           H  
ATOM   1916  HD1 HIS A 120      20.321 -23.031   1.649  1.00  5.45           H  
ATOM   1917  HD2 HIS A 120      22.498 -20.200   3.692  1.00  5.45           H  
ATOM   1918  HE1 HIS A 120      20.449 -21.175   0.106  1.00  5.45           H  
ATOM   1919  N   LEU A 121      20.513 -25.421   6.442  1.00  2.71           N  
ATOM   1920  CA  LEU A 121      20.878 -26.325   7.527  1.00  2.72           C  
ATOM   1921  C   LEU A 121      20.845 -27.768   7.047  1.00  2.82           C  
ATOM   1922  O   LEU A 121      20.184 -28.082   6.055  1.00  3.22           O  
ATOM   1923  CB  LEU A 121      19.924 -26.145   8.701  1.00  3.80           C  
ATOM   1924  CG  LEU A 121      19.882 -24.755   9.337  1.00  3.80           C  
ATOM   1925  CD1 LEU A 121      18.794 -24.731  10.385  1.00  3.80           C  
ATOM   1926  CD2 LEU A 121      21.221 -24.439   9.951  1.00  3.80           C  
ATOM   1927  H   LEU A 121      19.515 -25.215   6.314  1.00  3.25           H  
ATOM   1928  HA  LEU A 121      21.897 -26.120   7.836  1.00  3.26           H  
ATOM   1929 1HB  LEU A 121      18.924 -26.370   8.350  1.00  4.56           H  
ATOM   1930 2HB  LEU A 121      20.188 -26.869   9.476  1.00  4.56           H  
ATOM   1931  HG  LEU A 121      19.637 -24.003   8.585  1.00  4.56           H  
ATOM   1932 1HD1 LEU A 121      18.743 -23.739  10.840  1.00  4.56           H  
ATOM   1933 2HD1 LEU A 121      17.855 -24.954   9.898  1.00  4.56           H  
ATOM   1934 3HD1 LEU A 121      18.997 -25.477  11.151  1.00  4.56           H  
ATOM   1935 1HD2 LEU A 121      21.153 -23.493  10.410  1.00  4.56           H  
ATOM   1936 2HD2 LEU A 121      21.465 -25.184  10.692  1.00  4.56           H  
ATOM   1937 3HD2 LEU A 121      21.999 -24.413   9.198  1.00  4.56           H  
ATOM   1938  N   SER A 122      21.616 -28.635   7.699  1.00  2.71           N  
ATOM   1939  CA  SER A 122      21.627 -30.051   7.349  1.00  3.00           C  
ATOM   1940  C   SER A 122      20.259 -30.653   7.669  1.00  2.91           C  
ATOM   1941  O   SER A 122      19.679 -30.307   8.698  1.00  2.69           O  
ATOM   1942  CB  SER A 122      22.739 -30.760   8.108  1.00  4.08           C  
ATOM   1943  OG  SER A 122      24.002 -30.292   7.709  1.00  4.08           O  
ATOM   1944  H   SER A 122      22.159 -28.324   8.511  1.00  3.25           H  
ATOM   1945  HA  SER A 122      21.830 -30.124   6.281  1.00  3.60           H  
ATOM   1946 1HB  SER A 122      22.611 -30.584   9.163  1.00  4.90           H  
ATOM   1947 2HB  SER A 122      22.678 -31.832   7.954  1.00  4.90           H  
ATOM   1948  HG  SER A 122      24.643 -30.747   8.265  1.00  4.90           H  
ATOM   1949  N   PRO A 123      19.746 -31.630   6.894  1.00  3.12           N  
ATOM   1950  CA  PRO A 123      18.456 -32.263   7.132  1.00  3.14           C  
ATOM   1951  C   PRO A 123      18.368 -32.976   8.489  1.00  3.03           C  
ATOM   1952  O   PRO A 123      17.261 -33.120   9.033  1.00  2.94           O  
ATOM   1953  CB  PRO A 123      18.352 -33.250   5.956  1.00  4.72           C  
ATOM   1954  CG  PRO A 123      19.781 -33.471   5.484  1.00  4.72           C  
ATOM   1955  CD  PRO A 123      20.492 -32.155   5.738  1.00  4.72           C  
ATOM   1956  HA  PRO A 123      17.674 -31.502   7.049  1.00  3.77           H  
ATOM   1957 1HB  PRO A 123      17.877 -34.182   6.295  1.00  5.66           H  
ATOM   1958 2HB  PRO A 123      17.706 -32.826   5.172  1.00  5.66           H  
ATOM   1959 1HG  PRO A 123      20.241 -34.313   6.040  1.00  5.66           H  
ATOM   1960 2HG  PRO A 123      19.791 -33.758   4.423  1.00  5.66           H  
ATOM   1961 1HD  PRO A 123      21.536 -32.383   5.994  1.00  5.66           H  
ATOM   1962 2HD  PRO A 123      20.407 -31.478   4.873  1.00  5.66           H  
ATOM   1963  N   GLU A 124      19.512 -33.381   9.066  1.00  3.11           N  
ATOM   1964  CA  GLU A 124      19.493 -34.015  10.373  1.00  3.10           C  
ATOM   1965  C   GLU A 124      19.168 -32.962  11.417  1.00  2.77           C  
ATOM   1966  O   GLU A 124      18.292 -33.162  12.262  1.00  2.72           O  
ATOM   1967  CB  GLU A 124      20.841 -34.666  10.676  1.00  4.34           C  
ATOM   1968  CG  GLU A 124      21.188 -35.840   9.764  1.00  4.34           C  
ATOM   1969  CD  GLU A 124      21.708 -35.391   8.433  1.00  4.34           C  
ATOM   1970  OE1 GLU A 124      21.972 -34.211   8.304  1.00  4.34           O  
ATOM   1971  OE2 GLU A 124      21.836 -36.199   7.548  1.00  4.34           O  
ATOM   1972  H   GLU A 124      20.422 -33.329   8.594  1.00  3.73           H  
ATOM   1973  HA  GLU A 124      18.714 -34.777  10.390  1.00  3.72           H  
ATOM   1974 1HB  GLU A 124      21.633 -33.922  10.596  1.00  5.21           H  
ATOM   1975 2HB  GLU A 124      20.842 -35.028  11.696  1.00  5.21           H  
ATOM   1976 1HG  GLU A 124      21.941 -36.461  10.251  1.00  5.21           H  
ATOM   1977 2HG  GLU A 124      20.295 -36.446   9.616  1.00  5.21           H  
ATOM   1978  N   GLN A 125      19.846 -31.813  11.310  1.00  2.61           N  
ATOM   1979  CA  GLN A 125      19.680 -30.689  12.224  1.00  2.36           C  
ATOM   1980  C   GLN A 125      18.254 -30.185  12.160  1.00  2.15           C  
ATOM   1981  O   GLN A 125      17.640 -29.880  13.189  1.00  2.04           O  
ATOM   1982  CB  GLN A 125      20.616 -29.533  11.822  1.00  3.41           C  
ATOM   1983  CG  GLN A 125      22.078 -29.795  12.038  1.00  3.41           C  
ATOM   1984  CD  GLN A 125      22.980 -28.691  11.449  1.00  3.41           C  
ATOM   1985  OE1 GLN A 125      22.732 -28.075  10.379  1.00  3.41           O  
ATOM   1986  NE2 GLN A 125      24.059 -28.451  12.159  1.00  3.41           N  
ATOM   1987  H   GLN A 125      20.523 -31.739  10.564  1.00  3.13           H  
ATOM   1988  HA  GLN A 125      19.894 -31.016  13.240  1.00  2.83           H  
ATOM   1989 1HB  GLN A 125      20.473 -29.293  10.775  1.00  4.09           H  
ATOM   1990 2HB  GLN A 125      20.354 -28.640  12.391  1.00  4.09           H  
ATOM   1991 1HG  GLN A 125      22.258 -29.835  13.112  1.00  4.09           H  
ATOM   1992 2HG  GLN A 125      22.342 -30.748  11.584  1.00  4.09           H  
ATOM   1993 1HE2 GLN A 125      24.716 -27.762  11.855  1.00  4.09           H  
ATOM   1994 2HE2 GLN A 125      24.237 -28.966  12.993  1.00  4.09           H  
ATOM   1995  N   VAL A 126      17.707 -30.157  10.942  1.00  2.19           N  
ATOM   1996  CA  VAL A 126      16.357 -29.682  10.735  1.00  2.10           C  
ATOM   1997  C   VAL A 126      15.383 -30.612  11.449  1.00  2.13           C  
ATOM   1998  O   VAL A 126      14.524 -30.146  12.200  1.00  2.02           O  
ATOM   1999  CB  VAL A 126      16.046 -29.605   9.214  1.00  2.98           C  
ATOM   2000  CG1 VAL A 126      14.575 -29.287   8.971  1.00  2.98           C  
ATOM   2001  CG2 VAL A 126      16.935 -28.541   8.563  1.00  2.98           C  
ATOM   2002  H   VAL A 126      18.290 -30.429  10.145  1.00  2.63           H  
ATOM   2003  HA  VAL A 126      16.270 -28.684  11.163  1.00  2.52           H  
ATOM   2004  HB  VAL A 126      16.247 -30.570   8.762  1.00  3.58           H  
ATOM   2005 1HG1 VAL A 126      14.374 -29.246   7.905  1.00  3.58           H  
ATOM   2006 2HG1 VAL A 126      13.958 -30.063   9.412  1.00  3.58           H  
ATOM   2007 3HG1 VAL A 126      14.331 -28.342   9.415  1.00  3.58           H  
ATOM   2008 1HG2 VAL A 126      16.737 -28.487   7.494  1.00  3.58           H  
ATOM   2009 2HG2 VAL A 126      16.746 -27.613   9.001  1.00  3.58           H  
ATOM   2010 3HG2 VAL A 126      17.962 -28.771   8.713  1.00  3.58           H  
ATOM   2011  N   THR A 127      15.527 -31.923  11.244  1.00  2.37           N  
ATOM   2012  CA  THR A 127      14.625 -32.889  11.856  1.00  2.50           C  
ATOM   2013  C   THR A 127      14.681 -32.874  13.383  1.00  2.37           C  
ATOM   2014  O   THR A 127      13.640 -32.829  14.058  1.00  2.34           O  
ATOM   2015  CB  THR A 127      14.970 -34.320  11.371  1.00  3.45           C  
ATOM   2016  OG1 THR A 127      14.802 -34.403   9.944  1.00  3.45           O  
ATOM   2017  CG2 THR A 127      14.056 -35.354  12.049  1.00  3.45           C  
ATOM   2018  H   THR A 127      16.251 -32.264  10.607  1.00  2.84           H  
ATOM   2019  HA  THR A 127      13.607 -32.646  11.548  1.00  3.00           H  
ATOM   2020  HB  THR A 127      16.011 -34.544  11.614  1.00  4.14           H  
ATOM   2021  HG1 THR A 127      15.507 -33.878   9.506  1.00  4.14           H  
ATOM   2022 1HG2 THR A 127      14.315 -36.348  11.689  1.00  4.14           H  
ATOM   2023 2HG2 THR A 127      14.179 -35.326  13.130  1.00  4.14           H  
ATOM   2024 3HG2 THR A 127      13.017 -35.137  11.799  1.00  4.14           H  
ATOM   2025  N   TYR A 128      15.892 -32.912  13.947  1.00  2.37           N  
ATOM   2026  CA  TYR A 128      16.011 -32.976  15.395  1.00  2.36           C  
ATOM   2027  C   TYR A 128      15.446 -31.735  16.058  1.00  2.14           C  
ATOM   2028  O   TYR A 128      14.736 -31.826  17.073  1.00  2.19           O  
ATOM   2029  CB  TYR A 128      17.474 -33.145  15.819  1.00  3.31           C  
ATOM   2030  CG  TYR A 128      18.078 -34.510  15.519  1.00  3.31           C  
ATOM   2031  CD1 TYR A 128      19.225 -34.598  14.740  1.00  3.31           C  
ATOM   2032  CD2 TYR A 128      17.485 -35.669  16.007  1.00  3.31           C  
ATOM   2033  CE1 TYR A 128      19.776 -35.829  14.458  1.00  3.31           C  
ATOM   2034  CE2 TYR A 128      18.040 -36.899  15.720  1.00  3.31           C  
ATOM   2035  CZ  TYR A 128      19.180 -36.979  14.946  1.00  3.31           C  
ATOM   2036  OH  TYR A 128      19.735 -38.205  14.659  1.00  3.31           O  
ATOM   2037  H   TYR A 128      16.729 -32.937  13.354  1.00  2.84           H  
ATOM   2038  HA  TYR A 128      15.431 -33.825  15.746  1.00  2.83           H  
ATOM   2039 1HB  TYR A 128      18.076 -32.390  15.303  1.00  3.97           H  
ATOM   2040 2HB  TYR A 128      17.564 -32.958  16.886  1.00  3.97           H  
ATOM   2041  HD1 TYR A 128      19.695 -33.694  14.355  1.00  3.97           H  
ATOM   2042  HD2 TYR A 128      16.587 -35.612  16.618  1.00  3.97           H  
ATOM   2043  HE1 TYR A 128      20.675 -35.897  13.851  1.00  3.97           H  
ATOM   2044  HE2 TYR A 128      17.577 -37.809  16.102  1.00  3.97           H  
ATOM   2045  HH  TYR A 128      19.211 -38.898  15.068  1.00  3.97           H  
ATOM   2046  N   LEU A 129      15.727 -30.572  15.472  1.00  1.97           N  
ATOM   2047  CA  LEU A 129      15.255 -29.342  16.038  1.00  1.86           C  
ATOM   2048  C   LEU A 129      13.736 -29.272  15.986  1.00  1.81           C  
ATOM   2049  O   LEU A 129      13.108 -28.924  16.986  1.00  1.83           O  
ATOM   2050  CB  LEU A 129      15.909 -28.163  15.311  1.00  2.65           C  
ATOM   2051  CG  LEU A 129      15.525 -26.765  15.774  1.00  2.65           C  
ATOM   2052  CD1 LEU A 129      15.876 -26.556  17.266  1.00  2.65           C  
ATOM   2053  CD2 LEU A 129      16.242 -25.746  14.898  1.00  2.65           C  
ATOM   2054  H   LEU A 129      16.317 -30.525  14.634  1.00  2.36           H  
ATOM   2055  HA  LEU A 129      15.563 -29.327  17.079  1.00  2.23           H  
ATOM   2056 1HB  LEU A 129      16.991 -28.263  15.398  1.00  3.18           H  
ATOM   2057 2HB  LEU A 129      15.652 -28.243  14.248  1.00  3.18           H  
ATOM   2058  HG  LEU A 129      14.479 -26.647  15.660  1.00  3.18           H  
ATOM   2059 1HD1 LEU A 129      15.575 -25.566  17.557  1.00  3.18           H  
ATOM   2060 2HD1 LEU A 129      15.347 -27.270  17.893  1.00  3.18           H  
ATOM   2061 3HD1 LEU A 129      16.947 -26.670  17.417  1.00  3.18           H  
ATOM   2062 1HD2 LEU A 129      15.957 -24.751  15.205  1.00  3.18           H  
ATOM   2063 2HD2 LEU A 129      17.324 -25.863  15.003  1.00  3.18           H  
ATOM   2064 3HD2 LEU A 129      15.961 -25.899  13.855  1.00  3.18           H  
ATOM   2065  N   GLN A 130      13.118 -29.654  14.862  1.00  1.82           N  
ATOM   2066  CA  GLN A 130      11.666 -29.564  14.759  1.00  1.84           C  
ATOM   2067  C   GLN A 130      10.941 -30.350  15.838  1.00  1.89           C  
ATOM   2068  O   GLN A 130      10.007 -29.825  16.460  1.00  1.88           O  
ATOM   2069  CB  GLN A 130      11.228 -30.108  13.410  1.00  2.56           C  
ATOM   2070  CG  GLN A 130      11.563 -29.245  12.245  1.00  2.56           C  
ATOM   2071  CD  GLN A 130      11.402 -30.004  10.958  1.00  2.56           C  
ATOM   2072  OE1 GLN A 130      11.314 -31.233  10.964  1.00  2.56           O  
ATOM   2073  NE2 GLN A 130      11.377 -29.303   9.870  1.00  2.56           N  
ATOM   2074  H   GLN A 130      13.663 -29.956  14.045  1.00  2.18           H  
ATOM   2075  HA  GLN A 130      11.377 -28.524  14.841  1.00  2.21           H  
ATOM   2076 1HB  GLN A 130      11.710 -31.075  13.255  1.00  3.07           H  
ATOM   2077 2HB  GLN A 130      10.154 -30.275  13.416  1.00  3.07           H  
ATOM   2078 1HG  GLN A 130      10.871 -28.417  12.222  1.00  3.07           H  
ATOM   2079 2HG  GLN A 130      12.564 -28.866  12.328  1.00  3.07           H  
ATOM   2080 1HE2 GLN A 130      11.298 -29.773   8.949  1.00  3.07           H  
ATOM   2081 2HE2 GLN A 130      11.478 -28.315   9.925  1.00  3.07           H  
ATOM   2082  N   SER A 131      11.402 -31.569  16.129  1.00  2.01           N  
ATOM   2083  CA  SER A 131      10.726 -32.356  17.151  1.00  2.13           C  
ATOM   2084  C   SER A 131      10.785 -31.681  18.517  1.00  2.07           C  
ATOM   2085  O   SER A 131       9.778 -31.620  19.238  1.00  2.10           O  
ATOM   2086  CB  SER A 131      11.344 -33.741  17.249  1.00  2.94           C  
ATOM   2087  OG  SER A 131      11.112 -34.495  16.085  1.00  2.94           O  
ATOM   2088  H   SER A 131      12.179 -31.971  15.585  1.00  2.41           H  
ATOM   2089  HA  SER A 131       9.680 -32.460  16.863  1.00  2.56           H  
ATOM   2090 1HB  SER A 131      12.421 -33.638  17.407  1.00  3.53           H  
ATOM   2091 2HB  SER A 131      10.934 -34.260  18.116  1.00  3.53           H  
ATOM   2092  HG  SER A 131      11.522 -35.350  16.238  1.00  3.53           H  
ATOM   2093  N   LYS A 132      11.944 -31.119  18.854  1.00  2.04           N  
ATOM   2094  CA  LYS A 132      12.093 -30.510  20.162  1.00  2.07           C  
ATOM   2095  C   LYS A 132      11.371 -29.162  20.240  1.00  1.95           C  
ATOM   2096  O   LYS A 132      10.815 -28.806  21.295  1.00  2.01           O  
ATOM   2097  CB  LYS A 132      13.582 -30.462  20.487  1.00  2.89           C  
ATOM   2098  CG  LYS A 132      14.216 -31.904  20.590  1.00  2.89           C  
ATOM   2099  CD  LYS A 132      13.562 -32.725  21.731  1.00  2.89           C  
ATOM   2100  CE  LYS A 132      14.197 -34.041  22.027  1.00  2.89           C  
ATOM   2101  NZ  LYS A 132      13.515 -34.661  23.237  1.00  2.89           N  
ATOM   2102  H   LYS A 132      12.751 -31.204  18.219  1.00  2.45           H  
ATOM   2103  HA  LYS A 132      11.601 -31.142  20.891  1.00  2.48           H  
ATOM   2104 1HB  LYS A 132      14.111 -29.901  19.709  1.00  3.47           H  
ATOM   2105 2HB  LYS A 132      13.746 -29.962  21.431  1.00  3.47           H  
ATOM   2106 1HG  LYS A 132      14.063 -32.429  19.648  1.00  3.47           H  
ATOM   2107 2HG  LYS A 132      15.281 -31.812  20.754  1.00  3.47           H  
ATOM   2108 1HD  LYS A 132      13.579 -32.173  22.625  1.00  3.47           H  
ATOM   2109 2HD  LYS A 132      12.529 -32.964  21.490  1.00  3.47           H  
ATOM   2110 1HE  LYS A 132      14.093 -34.707  21.175  1.00  3.47           H  
ATOM   2111 2HE  LYS A 132      15.246 -33.904  22.239  1.00  3.47           H  
ATOM   2112 1HZ  LYS A 132      13.933 -35.549  23.462  1.00  3.47           H  
ATOM   2113 2HZ  LYS A 132      13.610 -34.002  24.058  1.00  3.47           H  
ATOM   2114 3HZ  LYS A 132      12.524 -34.794  23.040  1.00  3.47           H  
ATOM   2115  N   LEU A 133      11.332 -28.416  19.131  1.00  1.85           N  
ATOM   2116  CA  LEU A 133      10.655 -27.126  19.121  1.00  1.83           C  
ATOM   2117  C   LEU A 133       9.175 -27.262  19.434  1.00  1.83           C  
ATOM   2118  O   LEU A 133       8.622 -26.438  20.168  1.00  1.87           O  
ATOM   2119  CB  LEU A 133      10.777 -26.457  17.757  1.00  2.58           C  
ATOM   2120  CG  LEU A 133      12.112 -25.900  17.323  1.00  2.58           C  
ATOM   2121  CD1 LEU A 133      11.973 -25.505  15.864  1.00  2.58           C  
ATOM   2122  CD2 LEU A 133      12.499 -24.696  18.168  1.00  2.58           C  
ATOM   2123  H   LEU A 133      11.835 -28.734  18.297  1.00  2.22           H  
ATOM   2124  HA  LEU A 133      11.101 -26.496  19.876  1.00  2.20           H  
ATOM   2125 1HB  LEU A 133      10.484 -27.197  17.009  1.00  3.10           H  
ATOM   2126 2HB  LEU A 133      10.092 -25.685  17.718  1.00  3.10           H  
ATOM   2127  HG  LEU A 133      12.869 -26.642  17.424  1.00  3.10           H  
ATOM   2128 1HD1 LEU A 133      12.898 -25.108  15.495  1.00  3.10           H  
ATOM   2129 2HD1 LEU A 133      11.705 -26.368  15.279  1.00  3.10           H  
ATOM   2130 3HD1 LEU A 133      11.196 -24.750  15.774  1.00  3.10           H  
ATOM   2131 1HD2 LEU A 133      13.452 -24.313  17.822  1.00  3.10           H  
ATOM   2132 2HD2 LEU A 133      11.743 -23.922  18.072  1.00  3.10           H  
ATOM   2133 3HD2 LEU A 133      12.590 -24.975  19.208  1.00  3.10           H  
ATOM   2134  N   ASP A 134       8.532 -28.307  18.907  1.00  1.84           N  
ATOM   2135  CA  ASP A 134       7.110 -28.532  19.171  1.00  1.88           C  
ATOM   2136  C   ASP A 134       6.849 -29.045  20.583  1.00  1.90           C  
ATOM   2137  O   ASP A 134       5.835 -28.704  21.191  1.00  1.92           O  
ATOM   2138  CB  ASP A 134       6.514 -29.479  18.139  1.00  2.62           C  
ATOM   2139  CG  ASP A 134       6.344 -28.814  16.784  1.00  2.62           C  
ATOM   2140  OD1 ASP A 134       6.259 -27.597  16.728  1.00  2.62           O  
ATOM   2141  OD2 ASP A 134       6.339 -29.500  15.801  1.00  2.62           O  
ATOM   2142  H   ASP A 134       9.043 -28.915  18.252  1.00  2.21           H  
ATOM   2143  HA  ASP A 134       6.599 -27.575  19.076  1.00  2.26           H  
ATOM   2144 1HB  ASP A 134       7.183 -30.342  18.021  1.00  3.14           H  
ATOM   2145 2HB  ASP A 134       5.553 -29.850  18.488  1.00  3.14           H  
ATOM   2146  N   GLU A 135       7.765 -29.861  21.114  1.00  1.96           N  
ATOM   2147  CA  GLU A 135       7.615 -30.384  22.471  1.00  2.06           C  
ATOM   2148  C   GLU A 135       7.992 -29.352  23.546  1.00  2.04           C  
ATOM   2149  O   GLU A 135       7.617 -29.510  24.710  1.00  2.11           O  
ATOM   2150  CB  GLU A 135       8.463 -31.647  22.661  1.00  2.85           C  
ATOM   2151  CG  GLU A 135       8.000 -32.858  21.848  1.00  2.85           C  
ATOM   2152  CD  GLU A 135       8.872 -34.075  22.052  1.00  2.85           C  
ATOM   2153  OE1 GLU A 135       9.835 -33.971  22.782  1.00  2.85           O  
ATOM   2154  OE2 GLU A 135       8.579 -35.101  21.483  1.00  2.85           O  
ATOM   2155  H   GLU A 135       8.551 -30.186  20.539  1.00  2.35           H  
ATOM   2156  HA  GLU A 135       6.570 -30.650  22.615  1.00  2.47           H  
ATOM   2157 1HB  GLU A 135       9.494 -31.430  22.371  1.00  3.42           H  
ATOM   2158 2HB  GLU A 135       8.472 -31.926  23.714  1.00  3.42           H  
ATOM   2159 1HG  GLU A 135       6.980 -33.102  22.137  1.00  3.42           H  
ATOM   2160 2HG  GLU A 135       7.993 -32.593  20.794  1.00  3.42           H  
ATOM   2161  N   PHE A 136       8.712 -28.296  23.145  1.00  2.01           N  
ATOM   2162  CA  PHE A 136       9.228 -27.243  24.017  1.00  2.09           C  
ATOM   2163  C   PHE A 136      10.297 -27.773  24.956  1.00  2.01           C  
ATOM   2164  O   PHE A 136      10.424 -27.355  26.115  1.00  2.09           O  
ATOM   2165  CB  PHE A 136       8.130 -26.566  24.852  1.00  2.89           C  
ATOM   2166  CG  PHE A 136       6.983 -25.951  24.067  1.00  2.89           C  
ATOM   2167  CD1 PHE A 136       5.694 -26.030  24.555  1.00  2.89           C  
ATOM   2168  CD2 PHE A 136       7.182 -25.312  22.848  1.00  2.89           C  
ATOM   2169  CE1 PHE A 136       4.644 -25.464  23.863  1.00  2.89           C  
ATOM   2170  CE2 PHE A 136       6.145 -24.761  22.161  1.00  2.89           C  
ATOM   2171  CZ  PHE A 136       4.871 -24.829  22.673  1.00  2.89           C  
ATOM   2172  H   PHE A 136       8.993 -28.264  22.164  1.00  2.41           H  
ATOM   2173  HA  PHE A 136       9.691 -26.486  23.393  1.00  2.51           H  
ATOM   2174 1HB  PHE A 136       7.709 -27.277  25.552  1.00  3.47           H  
ATOM   2175 2HB  PHE A 136       8.579 -25.792  25.454  1.00  3.47           H  
ATOM   2176  HD1 PHE A 136       5.514 -26.538  25.503  1.00  3.47           H  
ATOM   2177  HD2 PHE A 136       8.177 -25.248  22.427  1.00  3.47           H  
ATOM   2178  HE1 PHE A 136       3.624 -25.524  24.263  1.00  3.47           H  
ATOM   2179  HE2 PHE A 136       6.338 -24.268  21.209  1.00  3.47           H  
ATOM   2180  HZ  PHE A 136       4.042 -24.392  22.137  1.00  3.47           H  
ATOM   2181  N   ASP A 137      11.114 -28.677  24.442  1.00  1.91           N  
ATOM   2182  CA  ASP A 137      12.182 -29.224  25.252  1.00  1.90           C  
ATOM   2183  C   ASP A 137      13.324 -28.231  25.249  1.00  1.82           C  
ATOM   2184  O   ASP A 137      14.230 -28.297  24.433  1.00  1.84           O  
ATOM   2185  CB  ASP A 137      12.587 -30.596  24.692  1.00  2.66           C  
ATOM   2186  CG  ASP A 137      13.705 -31.366  25.485  1.00  2.66           C  
ATOM   2187  OD1 ASP A 137      14.504 -30.696  26.122  1.00  2.66           O  
ATOM   2188  OD2 ASP A 137      13.753 -32.611  25.429  1.00  2.66           O  
ATOM   2189  H   ASP A 137      10.992 -28.949  23.461  1.00  2.29           H  
ATOM   2190  HA  ASP A 137      11.827 -29.351  26.274  1.00  2.28           H  
ATOM   2191 1HB  ASP A 137      11.699 -31.232  24.627  1.00  3.19           H  
ATOM   2192 2HB  ASP A 137      12.929 -30.422  23.686  1.00  3.19           H  
ATOM   2193  N   ARG A 138      13.314 -27.308  26.202  1.00  1.80           N  
ATOM   2194  CA  ARG A 138      14.308 -26.234  26.205  1.00  1.79           C  
ATOM   2195  C   ARG A 138      15.752 -26.744  26.143  1.00  1.82           C  
ATOM   2196  O   ARG A 138      16.596 -26.142  25.462  1.00  1.81           O  
ATOM   2197  CB  ARG A 138      14.171 -25.384  27.458  1.00  2.52           C  
ATOM   2198  CG  ARG A 138      12.941 -24.482  27.550  1.00  2.52           C  
ATOM   2199  CD  ARG A 138      12.978 -23.715  28.844  1.00  2.52           C  
ATOM   2200  NE  ARG A 138      11.828 -22.828  29.045  1.00  2.52           N  
ATOM   2201  CZ  ARG A 138      10.629 -23.192  29.535  1.00  2.52           C  
ATOM   2202  NH1 ARG A 138      10.346 -24.452  29.830  1.00  2.52           N  
ATOM   2203  NH2 ARG A 138       9.742 -22.242  29.715  1.00  2.52           N  
ATOM   2204  H   ARG A 138      12.520 -27.313  26.847  1.00  2.16           H  
ATOM   2205  HA  ARG A 138      14.127 -25.602  25.337  1.00  2.15           H  
ATOM   2206 1HB  ARG A 138      14.154 -26.038  28.327  1.00  3.02           H  
ATOM   2207 2HB  ARG A 138      15.049 -24.748  27.555  1.00  3.02           H  
ATOM   2208 1HG  ARG A 138      12.938 -23.773  26.726  1.00  3.02           H  
ATOM   2209 2HG  ARG A 138      12.034 -25.086  27.512  1.00  3.02           H  
ATOM   2210 1HD  ARG A 138      13.031 -24.406  29.683  1.00  3.02           H  
ATOM   2211 2HD  ARG A 138      13.875 -23.091  28.845  1.00  3.02           H  
ATOM   2212  HE  ARG A 138      11.947 -21.805  28.885  1.00  3.02           H  
ATOM   2213 1HH1 ARG A 138      11.034 -25.176  29.686  1.00  3.02           H  
ATOM   2214 2HH1 ARG A 138       9.436 -24.693  30.195  1.00  3.02           H  
ATOM   2215 1HH2 ARG A 138      10.031 -21.270  29.493  1.00  3.02           H  
ATOM   2216 2HH2 ARG A 138       8.827 -22.446  30.080  1.00  3.02           H  
ATOM   2217  N   GLN A 139      16.063 -27.826  26.871  1.00  1.92           N  
ATOM   2218  CA  GLN A 139      17.443 -28.320  26.875  1.00  2.04           C  
ATOM   2219  C   GLN A 139      17.872 -28.910  25.535  1.00  2.02           C  
ATOM   2220  O   GLN A 139      18.996 -28.660  25.074  1.00  2.07           O  
ATOM   2221  CB  GLN A 139      17.646 -29.369  27.970  1.00  2.81           C  
ATOM   2222  CG  GLN A 139      19.095 -29.878  28.098  1.00  2.81           C  
ATOM   2223  CD  GLN A 139      20.081 -28.787  28.479  1.00  2.81           C  
ATOM   2224  OE1 GLN A 139      19.906 -28.108  29.494  1.00  2.81           O  
ATOM   2225  NE2 GLN A 139      21.118 -28.609  27.665  1.00  2.81           N  
ATOM   2226  H   GLN A 139      15.337 -28.299  27.400  1.00  2.30           H  
ATOM   2227  HA  GLN A 139      18.097 -27.474  27.088  1.00  2.45           H  
ATOM   2228 1HB  GLN A 139      17.343 -28.956  28.929  1.00  3.37           H  
ATOM   2229 2HB  GLN A 139      17.001 -30.228  27.763  1.00  3.37           H  
ATOM   2230 1HG  GLN A 139      19.122 -30.639  28.875  1.00  3.37           H  
ATOM   2231 2HG  GLN A 139      19.415 -30.314  27.150  1.00  3.37           H  
ATOM   2232 1HE2 GLN A 139      21.800 -27.902  27.866  1.00  3.37           H  
ATOM   2233 2HE2 GLN A 139      21.212 -29.177  26.839  1.00  3.37           H  
ATOM   2234  N   ARG A 140      16.986 -29.667  24.887  1.00  2.01           N  
ATOM   2235  CA  ARG A 140      17.376 -30.251  23.614  1.00  2.11           C  
ATOM   2236  C   ARG A 140      17.182 -29.264  22.471  1.00  2.00           C  
ATOM   2237  O   ARG A 140      17.855 -29.378  21.439  1.00  2.08           O  
ATOM   2238  CB  ARG A 140      16.670 -31.550  23.376  1.00  2.92           C  
ATOM   2239  CG  ARG A 140      17.030 -32.652  24.389  1.00  2.92           C  
ATOM   2240  CD  ARG A 140      18.449 -33.157  24.260  1.00  2.92           C  
ATOM   2241  NE  ARG A 140      18.667 -34.313  25.124  1.00  2.92           N  
ATOM   2242  CZ  ARG A 140      19.841 -34.974  25.302  1.00  2.92           C  
ATOM   2243  NH1 ARG A 140      20.951 -34.612  24.671  1.00  2.92           N  
ATOM   2244  NH2 ARG A 140      19.871 -36.012  26.130  1.00  2.92           N  
ATOM   2245  H   ARG A 140      16.064 -29.881  25.313  1.00  2.41           H  
ATOM   2246  HA  ARG A 140      18.438 -30.472  23.659  1.00  2.53           H  
ATOM   2247 1HB  ARG A 140      15.612 -31.380  23.419  1.00  3.50           H  
ATOM   2248 2HB  ARG A 140      16.917 -31.916  22.388  1.00  3.50           H  
ATOM   2249 1HG  ARG A 140      16.913 -32.243  25.394  1.00  3.50           H  
ATOM   2250 2HG  ARG A 140      16.354 -33.493  24.278  1.00  3.50           H  
ATOM   2251 1HD  ARG A 140      18.650 -33.448  23.228  1.00  3.50           H  
ATOM   2252 2HD  ARG A 140      19.152 -32.382  24.564  1.00  3.50           H  
ATOM   2253  HE  ARG A 140      17.865 -34.647  25.642  1.00  3.50           H  
ATOM   2254 1HH1 ARG A 140      20.974 -33.809  24.023  1.00  3.50           H  
ATOM   2255 2HH1 ARG A 140      21.807 -35.123  24.822  1.00  3.50           H  
ATOM   2256 1HH2 ARG A 140      19.031 -36.297  26.614  1.00  3.50           H  
ATOM   2257 2HH2 ARG A 140      20.732 -36.519  26.277  1.00  3.50           H  
ATOM   2258  N   ILE A 141      16.300 -28.276  22.652  1.00  1.88           N  
ATOM   2259  CA  ILE A 141      16.168 -27.226  21.667  1.00  1.86           C  
ATOM   2260  C   ILE A 141      17.502 -26.515  21.673  1.00  1.79           C  
ATOM   2261  O   ILE A 141      18.117 -26.347  20.632  1.00  1.85           O  
ATOM   2262  CB  ILE A 141      15.010 -26.230  21.945  1.00  2.61           C  
ATOM   2263  CG1 ILE A 141      13.652 -26.877  21.780  1.00  2.61           C  
ATOM   2264  CG2 ILE A 141      15.128 -25.071  21.033  1.00  2.61           C  
ATOM   2265  CD1 ILE A 141      12.500 -26.061  22.350  1.00  2.61           C  
ATOM   2266  H   ILE A 141      15.728 -28.249  23.497  1.00  2.26           H  
ATOM   2267  HA  ILE A 141      16.014 -27.673  20.681  1.00  2.23           H  
ATOM   2268  HB  ILE A 141      15.082 -25.887  22.976  1.00  3.13           H  
ATOM   2269 1HG1 ILE A 141      13.475 -27.024  20.716  1.00  3.13           H  
ATOM   2270 2HG1 ILE A 141      13.657 -27.832  22.243  1.00  3.13           H  
ATOM   2271 1HG2 ILE A 141      14.364 -24.340  21.222  1.00  3.13           H  
ATOM   2272 2HG2 ILE A 141      16.062 -24.637  21.212  1.00  3.13           H  
ATOM   2273 3HG2 ILE A 141      15.061 -25.403  19.999  1.00  3.13           H  
ATOM   2274 1HD1 ILE A 141      11.589 -26.600  22.177  1.00  3.13           H  
ATOM   2275 2HD1 ILE A 141      12.644 -25.929  23.417  1.00  3.13           H  
ATOM   2276 3HD1 ILE A 141      12.422 -25.094  21.879  1.00  3.13           H  
ATOM   2277  N   THR A 142      18.014 -26.169  22.863  1.00  1.74           N  
ATOM   2278  CA  THR A 142      19.290 -25.471  22.947  1.00  1.78           C  
ATOM   2279  C   THR A 142      20.367 -26.214  22.170  1.00  1.86           C  
ATOM   2280  O   THR A 142      21.070 -25.597  21.367  1.00  1.89           O  
ATOM   2281  CB  THR A 142      19.758 -25.305  24.411  1.00  2.48           C  
ATOM   2282  OG1 THR A 142      18.798 -24.544  25.145  1.00  2.48           O  
ATOM   2283  CG2 THR A 142      21.099 -24.564  24.441  1.00  2.48           C  
ATOM   2284  H   THR A 142      17.479 -26.334  23.714  1.00  2.09           H  
ATOM   2285  HA  THR A 142      19.176 -24.484  22.515  1.00  2.14           H  
ATOM   2286  HB  THR A 142      19.869 -26.280  24.879  1.00  2.98           H  
ATOM   2287  HG1 THR A 142      17.972 -25.068  25.247  1.00  2.98           H  
ATOM   2288 1HG2 THR A 142      21.418 -24.445  25.472  1.00  2.98           H  
ATOM   2289 2HG2 THR A 142      21.850 -25.132  23.901  1.00  2.98           H  
ATOM   2290 3HG2 THR A 142      20.985 -23.584  23.978  1.00  2.98           H  
ATOM   2291  N   GLU A 143      20.494 -27.529  22.386  1.00  1.96           N  
ATOM   2292  CA  GLU A 143      21.496 -28.306  21.662  1.00  2.12           C  
ATOM   2293  C   GLU A 143      21.298 -28.224  20.142  1.00  2.12           C  
ATOM   2294  O   GLU A 143      22.256 -27.975  19.398  1.00  2.21           O  
ATOM   2295  CB  GLU A 143      21.443 -29.767  22.117  1.00  2.90           C  
ATOM   2296  CG  GLU A 143      22.460 -30.700  21.460  1.00  2.90           C  
ATOM   2297  CD  GLU A 143      22.361 -32.097  22.002  1.00  2.90           C  
ATOM   2298  OE1 GLU A 143      21.568 -32.291  22.899  1.00  2.90           O  
ATOM   2299  OE2 GLU A 143      23.069 -32.967  21.536  1.00  2.90           O  
ATOM   2300  H   GLU A 143      19.905 -27.977  23.096  1.00  2.35           H  
ATOM   2301  HA  GLU A 143      22.480 -27.899  21.897  1.00  2.54           H  
ATOM   2302 1HB  GLU A 143      21.587 -29.810  23.197  1.00  3.48           H  
ATOM   2303 2HB  GLU A 143      20.448 -30.167  21.912  1.00  3.48           H  
ATOM   2304 1HG  GLU A 143      22.276 -30.725  20.390  1.00  3.48           H  
ATOM   2305 2HG  GLU A 143      23.465 -30.309  21.624  1.00  3.48           H  
ATOM   2306  N   GLY A 144      20.055 -28.414  19.677  1.00  2.09           N  
ATOM   2307  CA  GLY A 144      19.756 -28.361  18.248  1.00  2.19           C  
ATOM   2308  C   GLY A 144      20.072 -26.993  17.642  1.00  2.12           C  
ATOM   2309  O   GLY A 144      20.657 -26.902  16.550  1.00  2.22           O  
ATOM   2310  H   GLY A 144      19.300 -28.640  20.338  1.00  2.51           H  
ATOM   2311 1HA  GLY A 144      20.323 -29.133  17.733  1.00  2.63           H  
ATOM   2312 2HA  GLY A 144      18.700 -28.587  18.102  1.00  2.63           H  
ATOM   2313  N   LEU A 145      19.715 -25.932  18.362  1.00  2.00           N  
ATOM   2314  CA  LEU A 145      19.931 -24.573  17.915  1.00  2.01           C  
ATOM   2315  C   LEU A 145      21.409 -24.268  17.801  1.00  2.02           C  
ATOM   2316  O   LEU A 145      21.829 -23.653  16.827  1.00  2.13           O  
ATOM   2317  CB  LEU A 145      19.342 -23.600  18.921  1.00  2.81           C  
ATOM   2318  CG  LEU A 145      17.836 -23.597  19.111  1.00  2.81           C  
ATOM   2319  CD1 LEU A 145      17.569 -22.666  20.317  1.00  2.81           C  
ATOM   2320  CD2 LEU A 145      17.110 -23.232  17.825  1.00  2.81           C  
ATOM   2321  H   LEU A 145      19.230 -26.095  19.246  1.00  2.40           H  
ATOM   2322  HA  LEU A 145      19.485 -24.448  16.932  1.00  2.41           H  
ATOM   2323 1HB  LEU A 145      19.784 -23.824  19.891  1.00  3.37           H  
ATOM   2324 2HB  LEU A 145      19.645 -22.586  18.640  1.00  3.37           H  
ATOM   2325  HG  LEU A 145      17.499 -24.558  19.363  1.00  3.37           H  
ATOM   2326 1HD1 LEU A 145      16.522 -22.623  20.545  1.00  3.37           H  
ATOM   2327 2HD1 LEU A 145      18.095 -23.037  21.179  1.00  3.37           H  
ATOM   2328 3HD1 LEU A 145      17.915 -21.685  20.118  1.00  3.37           H  
ATOM   2329 1HD2 LEU A 145      16.035 -23.243  17.997  1.00  3.37           H  
ATOM   2330 2HD2 LEU A 145      17.397 -22.292  17.502  1.00  3.37           H  
ATOM   2331 3HD2 LEU A 145      17.344 -23.945  17.057  1.00  3.37           H  
ATOM   2332  N   GLN A 146      22.209 -24.729  18.769  1.00  2.01           N  
ATOM   2333  CA  GLN A 146      23.648 -24.489  18.740  1.00  2.16           C  
ATOM   2334  C   GLN A 146      24.292 -25.148  17.528  1.00  2.26           C  
ATOM   2335  O   GLN A 146      25.170 -24.558  16.884  1.00  2.39           O  
ATOM   2336  CB  GLN A 146      24.292 -25.002  20.025  1.00  2.96           C  
ATOM   2337  CG  GLN A 146      23.970 -24.185  21.269  1.00  2.96           C  
ATOM   2338  CD  GLN A 146      24.473 -24.867  22.526  1.00  2.96           C  
ATOM   2339  OE1 GLN A 146      24.783 -26.061  22.502  1.00  2.96           O  
ATOM   2340  NE2 GLN A 146      24.557 -24.128  23.622  1.00  2.96           N  
ATOM   2341  H   GLN A 146      21.784 -25.198  19.576  1.00  2.41           H  
ATOM   2342  HA  GLN A 146      23.812 -23.413  18.674  1.00  2.59           H  
ATOM   2343 1HB  GLN A 146      23.937 -26.019  20.209  1.00  3.55           H  
ATOM   2344 2HB  GLN A 146      25.371 -25.045  19.907  1.00  3.55           H  
ATOM   2345 1HG  GLN A 146      24.469 -23.219  21.182  1.00  3.55           H  
ATOM   2346 2HG  GLN A 146      22.903 -24.031  21.352  1.00  3.55           H  
ATOM   2347 1HE2 GLN A 146      24.886 -24.538  24.475  1.00  3.55           H  
ATOM   2348 2HE2 GLN A 146      24.294 -23.166  23.597  1.00  3.55           H  
ATOM   2349  N   ARG A 147      23.851 -26.365  17.202  1.00  2.25           N  
ATOM   2350  CA  ARG A 147      24.388 -27.042  16.036  1.00  2.42           C  
ATOM   2351  C   ARG A 147      24.027 -26.244  14.775  1.00  2.43           C  
ATOM   2352  O   ARG A 147      24.868 -26.020  13.892  1.00  2.58           O  
ATOM   2353  CB  ARG A 147      23.819 -28.451  15.958  1.00  3.32           C  
ATOM   2354  CG  ARG A 147      24.319 -29.399  17.052  1.00  3.32           C  
ATOM   2355  CD  ARG A 147      23.689 -30.749  16.961  1.00  3.32           C  
ATOM   2356  NE  ARG A 147      24.026 -31.584  18.115  1.00  3.32           N  
ATOM   2357  CZ  ARG A 147      25.142 -32.322  18.278  1.00  3.32           C  
ATOM   2358  NH1 ARG A 147      26.085 -32.359  17.350  1.00  3.32           N  
ATOM   2359  NH2 ARG A 147      25.281 -33.016  19.397  1.00  3.32           N  
ATOM   2360  H   ARG A 147      23.169 -26.832  17.814  1.00  2.70           H  
ATOM   2361  HA  ARG A 147      25.472 -27.096  16.127  1.00  2.90           H  
ATOM   2362 1HB  ARG A 147      22.734 -28.406  16.034  1.00  3.98           H  
ATOM   2363 2HB  ARG A 147      24.062 -28.893  15.003  1.00  3.98           H  
ATOM   2364 1HG  ARG A 147      25.396 -29.513  16.949  1.00  3.98           H  
ATOM   2365 2HG  ARG A 147      24.096 -28.982  18.030  1.00  3.98           H  
ATOM   2366 1HD  ARG A 147      22.604 -30.625  16.946  1.00  3.98           H  
ATOM   2367 2HD  ARG A 147      24.004 -31.257  16.052  1.00  3.98           H  
ATOM   2368  HE  ARG A 147      23.348 -31.610  18.875  1.00  3.98           H  
ATOM   2369 1HH1 ARG A 147      25.981 -31.833  16.499  1.00  3.98           H  
ATOM   2370 2HH1 ARG A 147      26.914 -32.919  17.493  1.00  3.98           H  
ATOM   2371 1HH2 ARG A 147      24.537 -32.979  20.122  1.00  3.98           H  
ATOM   2372 2HH2 ARG A 147      26.103 -33.578  19.553  1.00  3.98           H  
ATOM   2373  N   ALA A 148      22.768 -25.789  14.706  1.00  2.36           N  
ATOM   2374  CA  ALA A 148      22.323 -25.009  13.569  1.00  2.49           C  
ATOM   2375  C   ALA A 148      23.100 -23.703  13.462  1.00  2.52           C  
ATOM   2376  O   ALA A 148      23.475 -23.300  12.361  1.00  2.69           O  
ATOM   2377  CB  ALA A 148      20.840 -24.720  13.682  1.00  3.43           C  
ATOM   2378  H   ALA A 148      22.099 -26.026  15.447  1.00  2.83           H  
ATOM   2379  HA  ALA A 148      22.514 -25.592  12.671  1.00  2.99           H  
ATOM   2380 1HB  ALA A 148      20.517 -24.157  12.819  1.00  4.12           H  
ATOM   2381 2HB  ALA A 148      20.291 -25.661  13.737  1.00  4.12           H  
ATOM   2382 3HB  ALA A 148      20.655 -24.140  14.582  1.00  4.12           H  
ATOM   2383  N   LYS A 149      23.370 -23.059  14.603  1.00  2.45           N  
ATOM   2384  CA  LYS A 149      24.102 -21.801  14.655  1.00  2.60           C  
ATOM   2385  C   LYS A 149      25.478 -21.960  14.059  1.00  2.71           C  
ATOM   2386  O   LYS A 149      25.895 -21.176  13.207  1.00  2.90           O  
ATOM   2387  CB  LYS A 149      24.208 -21.287  16.088  1.00  3.58           C  
ATOM   2388  CG  LYS A 149      24.927 -19.954  16.231  1.00  3.58           C  
ATOM   2389  CD  LYS A 149      24.825 -19.431  17.654  1.00  3.58           C  
ATOM   2390  CE  LYS A 149      25.633 -18.162  17.831  1.00  3.58           C  
ATOM   2391  NZ  LYS A 149      25.366 -17.520  19.119  1.00  3.58           N  
ATOM   2392  H   LYS A 149      22.998 -23.437  15.473  1.00  2.94           H  
ATOM   2393  HA  LYS A 149      23.555 -21.062  14.074  1.00  3.12           H  
ATOM   2394 1HB  LYS A 149      23.217 -21.209  16.527  1.00  4.30           H  
ATOM   2395 2HB  LYS A 149      24.759 -22.011  16.681  1.00  4.30           H  
ATOM   2396 1HG  LYS A 149      25.981 -20.073  15.976  1.00  4.30           H  
ATOM   2397 2HG  LYS A 149      24.484 -19.229  15.547  1.00  4.30           H  
ATOM   2398 1HD  LYS A 149      23.788 -19.248  17.907  1.00  4.30           H  
ATOM   2399 2HD  LYS A 149      25.207 -20.185  18.339  1.00  4.30           H  
ATOM   2400 1HE  LYS A 149      26.684 -18.427  17.790  1.00  4.30           H  
ATOM   2401 2HE  LYS A 149      25.412 -17.460  17.027  1.00  4.30           H  
ATOM   2402 1HZ  LYS A 149      25.932 -16.695  19.208  1.00  4.30           H  
ATOM   2403 2HZ  LYS A 149      24.360 -17.243  19.123  1.00  4.30           H  
ATOM   2404 3HZ  LYS A 149      25.568 -18.156  19.869  1.00  4.30           H  
ATOM   2405  N   ALA A 150      26.158 -23.053  14.413  1.00  2.69           N  
ATOM   2406  CA  ALA A 150      27.506 -23.291  13.913  1.00  2.91           C  
ATOM   2407  C   ALA A 150      27.531 -23.272  12.389  1.00  3.00           C  
ATOM   2408  O   ALA A 150      28.508 -22.815  11.785  1.00  3.24           O  
ATOM   2409  CB  ALA A 150      28.011 -24.631  14.420  1.00  3.99           C  
ATOM   2410  H   ALA A 150      25.763 -23.670  15.134  1.00  3.23           H  
ATOM   2411  HA  ALA A 150      28.152 -22.491  14.278  1.00  3.49           H  
ATOM   2412 1HB  ALA A 150      29.023 -24.797  14.061  1.00  4.79           H  
ATOM   2413 2HB  ALA A 150      28.000 -24.630  15.510  1.00  4.79           H  
ATOM   2414 3HB  ALA A 150      27.358 -25.423  14.053  1.00  4.79           H  
ATOM   2415  N   ILE A 151      26.455 -23.753  11.775  1.00  2.90           N  
ATOM   2416  CA  ILE A 151      26.311 -23.735  10.330  1.00  3.10           C  
ATOM   2417  C   ILE A 151      25.886 -22.337   9.834  1.00  3.21           C  
ATOM   2418  O   ILE A 151      26.460 -21.813   8.884  1.00  3.48           O  
ATOM   2419  CB  ILE A 151      25.323 -24.829   9.882  1.00  4.26           C  
ATOM   2420  CG1 ILE A 151      25.847 -26.232  10.317  1.00  4.26           C  
ATOM   2421  CG2 ILE A 151      25.054 -24.768   8.395  1.00  4.26           C  
ATOM   2422  CD1 ILE A 151      27.222 -26.651   9.816  1.00  4.26           C  
ATOM   2423  H   ILE A 151      25.716 -24.175  12.355  1.00  3.48           H  
ATOM   2424  HA  ILE A 151      27.275 -23.935   9.881  1.00  3.72           H  
ATOM   2425  HB  ILE A 151      24.378 -24.680  10.406  1.00  5.11           H  
ATOM   2426 1HG1 ILE A 151      25.864 -26.260  11.405  1.00  5.11           H  
ATOM   2427 2HG1 ILE A 151      25.135 -26.971   9.954  1.00  5.11           H  
ATOM   2428 1HG2 ILE A 151      24.334 -25.539   8.119  1.00  5.11           H  
ATOM   2429 2HG2 ILE A 151      24.644 -23.815   8.161  1.00  5.11           H  
ATOM   2430 3HG2 ILE A 151      25.970 -24.912   7.828  1.00  5.11           H  
ATOM   2431 1HD1 ILE A 151      27.440 -27.650  10.190  1.00  5.11           H  
ATOM   2432 2HD1 ILE A 151      27.239 -26.667   8.729  1.00  5.11           H  
ATOM   2433 3HD1 ILE A 151      27.981 -25.974  10.180  1.00  5.11           H  
ATOM   2434  N   LEU A 152      24.899 -21.712  10.474  1.00  3.11           N  
ATOM   2435  CA  LEU A 152      24.386 -20.407  10.023  1.00  3.37           C  
ATOM   2436  C   LEU A 152      25.457 -19.315  10.036  1.00  3.57           C  
ATOM   2437  O   LEU A 152      25.463 -18.417   9.186  1.00  3.89           O  
ATOM   2438  CB  LEU A 152      23.234 -19.949  10.919  1.00  4.62           C  
ATOM   2439  CG  LEU A 152      21.964 -20.790  10.859  1.00  4.62           C  
ATOM   2440  CD1 LEU A 152      21.020 -20.341  11.910  1.00  4.62           C  
ATOM   2441  CD2 LEU A 152      21.291 -20.721   9.502  1.00  4.62           C  
ATOM   2442  H   LEU A 152      24.460 -22.183  11.269  1.00  3.73           H  
ATOM   2443  HA  LEU A 152      24.039 -20.519   9.008  1.00  4.04           H  
ATOM   2444 1HB  LEU A 152      23.589 -19.958  11.947  1.00  5.54           H  
ATOM   2445 2HB  LEU A 152      22.975 -18.926  10.656  1.00  5.54           H  
ATOM   2446  HG  LEU A 152      22.225 -21.785  11.065  1.00  5.54           H  
ATOM   2447 1HD1 LEU A 152      20.146 -20.982  11.870  1.00  5.54           H  
ATOM   2448 2HD1 LEU A 152      21.494 -20.427  12.892  1.00  5.54           H  
ATOM   2449 3HD1 LEU A 152      20.724 -19.305  11.740  1.00  5.54           H  
ATOM   2450 1HD2 LEU A 152      20.408 -21.349   9.538  1.00  5.54           H  
ATOM   2451 2HD2 LEU A 152      21.004 -19.694   9.282  1.00  5.54           H  
ATOM   2452 3HD2 LEU A 152      21.944 -21.087   8.714  1.00  5.54           H  
ATOM   2453  N   GLU A 153      26.382 -19.397  10.991  1.00  3.48           N  
ATOM   2454  CA  GLU A 153      27.485 -18.448  11.135  1.00  3.78           C  
ATOM   2455  C   GLU A 153      28.409 -18.424   9.921  1.00  4.00           C  
ATOM   2456  O   GLU A 153      29.189 -17.481   9.752  1.00  4.32           O  
ATOM   2457  CB  GLU A 153      28.337 -18.754  12.379  1.00  5.17           C  
ATOM   2458  CG  GLU A 153      27.711 -18.411  13.729  1.00  5.17           C  
ATOM   2459  CD  GLU A 153      28.592 -18.822  14.893  1.00  5.17           C  
ATOM   2460  OE1 GLU A 153      29.517 -19.579  14.691  1.00  5.17           O  
ATOM   2461  OE2 GLU A 153      28.356 -18.350  15.979  1.00  5.17           O  
ATOM   2462  H   GLU A 153      26.293 -20.141  11.692  1.00  4.18           H  
ATOM   2463  HA  GLU A 153      27.058 -17.452  11.248  1.00  4.54           H  
ATOM   2464 1HB  GLU A 153      28.559 -19.827  12.393  1.00  6.20           H  
ATOM   2465 2HB  GLU A 153      29.286 -18.226  12.308  1.00  6.20           H  
ATOM   2466 1HG  GLU A 153      27.566 -17.333  13.776  1.00  6.20           H  
ATOM   2467 2HG  GLU A 153      26.739 -18.882  13.815  1.00  6.20           H  
ATOM   2468  N   GLN A 154      28.377 -19.479   9.104  1.00  3.91           N  
ATOM   2469  CA  GLN A 154      29.246 -19.593   7.951  1.00  4.21           C  
ATOM   2470  C   GLN A 154      28.676 -18.962   6.678  1.00  4.41           C  
ATOM   2471  O   GLN A 154      29.344 -18.974   5.640  1.00  4.74           O  
ATOM   2472  CB  GLN A 154      29.553 -21.071   7.699  1.00  5.77           C  
ATOM   2473  CG  GLN A 154      30.323 -21.710   8.839  1.00  5.77           C  
ATOM   2474  CD  GLN A 154      30.589 -23.185   8.652  1.00  5.77           C  
ATOM   2475  OE1 GLN A 154      31.233 -23.614   7.685  1.00  5.77           O  
ATOM   2476  NE2 GLN A 154      30.090 -23.977   9.588  1.00  5.77           N  
ATOM   2477  H   GLN A 154      27.695 -20.226   9.263  1.00  4.69           H  
ATOM   2478  HA  GLN A 154      30.179 -19.083   8.182  1.00  5.05           H  
ATOM   2479 1HB  GLN A 154      28.619 -21.620   7.567  1.00  6.92           H  
ATOM   2480 2HB  GLN A 154      30.133 -21.178   6.784  1.00  6.92           H  
ATOM   2481 1HG  GLN A 154      31.277 -21.201   8.943  1.00  6.92           H  
ATOM   2482 2HG  GLN A 154      29.738 -21.592   9.755  1.00  6.92           H  
ATOM   2483 1HE2 GLN A 154      30.244 -24.963   9.538  1.00  6.92           H  
ATOM   2484 2HE2 GLN A 154      29.549 -23.568  10.365  1.00  6.92           H  
ATOM   2485  N   TYR A 155      27.458 -18.414   6.719  1.00  4.30           N  
ATOM   2486  CA  TYR A 155      26.924 -17.846   5.486  1.00  4.58           C  
ATOM   2487  C   TYR A 155      26.929 -16.319   5.508  1.00  4.88           C  
ATOM   2488  O   TYR A 155      26.662 -15.693   6.530  1.00  5.03           O  
ATOM   2489  CB  TYR A 155      25.508 -18.341   5.238  1.00  6.30           C  
ATOM   2490  CG  TYR A 155      25.403 -19.840   5.108  1.00  6.30           C  
ATOM   2491  CD1 TYR A 155      24.714 -20.528   6.072  1.00  6.30           C  
ATOM   2492  CD2 TYR A 155      26.013 -20.527   4.069  1.00  6.30           C  
ATOM   2493  CE1 TYR A 155      24.593 -21.879   6.008  1.00  6.30           C  
ATOM   2494  CE2 TYR A 155      25.904 -21.907   4.004  1.00  6.30           C  
ATOM   2495  CZ  TYR A 155      25.185 -22.589   4.966  1.00  6.30           C  
ATOM   2496  OH  TYR A 155      25.050 -23.986   4.875  1.00  6.30           O  
ATOM   2497  H   TYR A 155      26.907 -18.403   7.586  1.00  5.16           H  
ATOM   2498  HA  TYR A 155      27.550 -18.160   4.654  1.00  5.50           H  
ATOM   2499 1HB  TYR A 155      24.864 -18.021   6.061  1.00  7.56           H  
ATOM   2500 2HB  TYR A 155      25.127 -17.891   4.329  1.00  7.56           H  
ATOM   2501  HD1 TYR A 155      24.246 -19.978   6.879  1.00  7.56           H  
ATOM   2502  HD2 TYR A 155      26.572 -19.987   3.306  1.00  7.56           H  
ATOM   2503  HE1 TYR A 155      24.020 -22.389   6.762  1.00  7.56           H  
ATOM   2504  HE2 TYR A 155      26.374 -22.454   3.188  1.00  7.56           H  
ATOM   2505  HH  TYR A 155      24.232 -24.301   5.365  1.00  7.56           H  
ATOM   2506  N   GLY A 156      27.207 -15.717   4.351  1.00  5.29           N  
ATOM   2507  CA  GLY A 156      27.193 -14.261   4.204  1.00  5.72           C  
ATOM   2508  C   GLY A 156      25.895 -13.743   3.549  1.00  5.85           C  
ATOM   2509  O   GLY A 156      24.906 -14.479   3.475  1.00  5.72           O  
ATOM   2510  H   GLY A 156      27.443 -16.298   3.558  1.00  6.35           H  
ATOM   2511 1HA  GLY A 156      27.316 -13.806   5.190  1.00  6.86           H  
ATOM   2512 2HA  GLY A 156      28.062 -13.982   3.613  1.00  6.86           H  
ATOM   2513  N   PRO A 157      25.916 -12.495   3.010  1.00  6.39           N  
ATOM   2514  CA  PRO A 157      24.828 -11.739   2.371  1.00  6.88           C  
ATOM   2515  C   PRO A 157      24.048 -12.476   1.286  1.00  7.04           C  
ATOM   2516  O   PRO A 157      22.843 -12.258   1.131  1.00  7.48           O  
ATOM   2517  CB  PRO A 157      25.581 -10.545   1.775  1.00 10.33           C  
ATOM   2518  CG  PRO A 157      26.757 -10.341   2.699  1.00 10.33           C  
ATOM   2519  CD  PRO A 157      27.191 -11.726   3.078  1.00 10.33           C  
ATOM   2520  HA  PRO A 157      24.132 -11.397   3.148  1.00  8.26           H  
ATOM   2521 1HB  PRO A 157      25.881 -10.766   0.738  1.00 12.40           H  
ATOM   2522 2HB  PRO A 157      24.916  -9.669   1.731  1.00 12.40           H  
ATOM   2523 1HG  PRO A 157      27.549  -9.777   2.181  1.00 12.40           H  
ATOM   2524 2HG  PRO A 157      26.466  -9.740   3.572  1.00 12.40           H  
ATOM   2525 1HD  PRO A 157      27.924 -12.096   2.344  1.00 12.40           H  
ATOM   2526 2HD  PRO A 157      27.592 -11.699   4.106  1.00 12.40           H  
ATOM   2527  N   MET A 158      24.688 -13.395   0.556  1.00  6.89           N  
ATOM   2528  CA  MET A 158      23.934 -14.109  -0.466  1.00  7.16           C  
ATOM   2529  C   MET A 158      22.804 -14.923   0.132  1.00  6.90           C  
ATOM   2530  O   MET A 158      21.875 -15.315  -0.585  1.00  7.19           O  
ATOM   2531  CB  MET A 158      24.827 -14.987  -1.323  1.00  9.92           C  
ATOM   2532  CG  MET A 158      25.708 -14.224  -2.292  1.00  9.92           C  
ATOM   2533  SD  MET A 158      24.739 -13.149  -3.411  1.00  9.92           S  
ATOM   2534  CE  MET A 158      23.707 -14.310  -4.325  1.00  9.92           C  
ATOM   2535  H   MET A 158      25.676 -13.582   0.660  1.00  8.27           H  
ATOM   2536  HA  MET A 158      23.473 -13.368  -1.115  1.00  8.59           H  
ATOM   2537 1HB  MET A 158      25.487 -15.556  -0.671  1.00 11.90           H  
ATOM   2538 2HB  MET A 158      24.227 -15.708  -1.869  1.00 11.90           H  
ATOM   2539 1HG  MET A 158      26.405 -13.600  -1.736  1.00 11.90           H  
ATOM   2540 2HG  MET A 158      26.282 -14.926  -2.896  1.00 11.90           H  
ATOM   2541 1HE  MET A 158      23.095 -13.760  -5.039  1.00 11.90           H  
ATOM   2542 2HE  MET A 158      24.339 -15.018  -4.861  1.00 11.90           H  
ATOM   2543 3HE  MET A 158      23.052 -14.848  -3.639  1.00 11.90           H  
ATOM   2544  N   SER A 159      22.894 -15.224   1.433  1.00  6.59           N  
ATOM   2545  CA  SER A 159      21.845 -15.956   2.090  1.00  6.58           C  
ATOM   2546  C   SER A 159      20.570 -15.126   2.161  1.00  6.47           C  
ATOM   2547  O   SER A 159      19.486 -15.695   2.086  1.00  6.57           O  
ATOM   2548  CB  SER A 159      22.267 -16.360   3.488  1.00  9.21           C  
ATOM   2549  OG  SER A 159      22.439 -15.240   4.313  1.00  9.21           O  
ATOM   2550  H   SER A 159      23.679 -14.889   1.993  1.00  7.91           H  
ATOM   2551  HA  SER A 159      21.637 -16.860   1.517  1.00  7.90           H  
ATOM   2552 1HB  SER A 159      21.506 -17.016   3.915  1.00 11.05           H  
ATOM   2553 2HB  SER A 159      23.191 -16.923   3.438  1.00 11.05           H  
ATOM   2554  HG  SER A 159      23.347 -14.914   4.135  1.00 11.05           H  
ATOM   2555  N   THR A 160      20.648 -13.777   2.180  1.00  6.53           N  
ATOM   2556  CA  THR A 160      19.404 -13.029   2.279  1.00  6.66           C  
ATOM   2557  C   THR A 160      18.821 -12.936   0.890  1.00  6.33           C  
ATOM   2558  O   THR A 160      17.602 -12.897   0.715  1.00  6.43           O  
ATOM   2559  CB  THR A 160      19.608 -11.617   2.894  1.00  9.27           C  
ATOM   2560  OG1 THR A 160      20.473 -10.827   2.067  1.00  9.27           O  
ATOM   2561  CG2 THR A 160      20.238 -11.755   4.284  1.00  9.27           C  
ATOM   2562  H   THR A 160      21.536 -13.273   2.158  1.00  7.84           H  
ATOM   2563  HA  THR A 160      18.708 -13.574   2.913  1.00  7.99           H  
ATOM   2564  HB  THR A 160      18.654 -11.118   2.975  1.00 11.12           H  
ATOM   2565  HG1 THR A 160      19.987 -10.511   1.299  1.00 11.12           H  
ATOM   2566 1HG2 THR A 160      20.376 -10.765   4.721  1.00 11.12           H  
ATOM   2567 2HG2 THR A 160      19.583 -12.345   4.922  1.00 11.12           H  
ATOM   2568 3HG2 THR A 160      21.201 -12.252   4.196  1.00 11.12           H  
ATOM   2569  N   VAL A 161      19.688 -13.018  -0.115  1.00  6.21           N  
ATOM   2570  CA  VAL A 161      19.208 -12.985  -1.488  1.00  6.19           C  
ATOM   2571  C   VAL A 161      18.386 -14.254  -1.747  1.00  5.76           C  
ATOM   2572  O   VAL A 161      17.253 -14.195  -2.249  1.00  5.59           O  
ATOM   2573  CB  VAL A 161      20.393 -12.914  -2.485  1.00  8.68           C  
ATOM   2574  CG1 VAL A 161      19.897 -13.048  -3.923  1.00  8.68           C  
ATOM   2575  CG2 VAL A 161      21.149 -11.611  -2.283  1.00  8.68           C  
ATOM   2576  H   VAL A 161      20.687 -13.007   0.126  1.00  7.45           H  
ATOM   2577  HA  VAL A 161      18.571 -12.111  -1.620  1.00  7.43           H  
ATOM   2578  HB  VAL A 161      21.062 -13.744  -2.302  1.00 10.42           H  
ATOM   2579 1HG1 VAL A 161      20.746 -13.008  -4.600  1.00 10.42           H  
ATOM   2580 2HG1 VAL A 161      19.379 -13.997  -4.062  1.00 10.42           H  
ATOM   2581 3HG1 VAL A 161      19.213 -12.231  -4.150  1.00 10.42           H  
ATOM   2582 1HG2 VAL A 161      21.993 -11.570  -2.973  1.00 10.42           H  
ATOM   2583 2HG2 VAL A 161      20.483 -10.773  -2.473  1.00 10.42           H  
ATOM   2584 3HG2 VAL A 161      21.520 -11.554  -1.259  1.00 10.42           H  
ATOM   2585  N   LYS A 162      18.972 -15.398  -1.385  1.00  5.85           N  
ATOM   2586  CA  LYS A 162      18.325 -16.683  -1.574  1.00  5.76           C  
ATOM   2587  C   LYS A 162      17.074 -16.834  -0.710  1.00  5.46           C  
ATOM   2588  O   LYS A 162      16.061 -17.350  -1.187  1.00  5.39           O  
ATOM   2589  CB  LYS A 162      19.331 -17.792  -1.302  1.00  8.11           C  
ATOM   2590  CG  LYS A 162      20.425 -17.881  -2.374  1.00  8.11           C  
ATOM   2591  CD  LYS A 162      21.450 -18.950  -2.046  1.00  8.11           C  
ATOM   2592  CE  LYS A 162      22.563 -19.001  -3.090  1.00  8.11           C  
ATOM   2593  NZ  LYS A 162      23.596 -20.028  -2.749  1.00  8.11           N  
ATOM   2594  H   LYS A 162      19.918 -15.364  -0.992  1.00  7.02           H  
ATOM   2595  HA  LYS A 162      18.014 -16.754  -2.617  1.00  6.91           H  
ATOM   2596 1HB  LYS A 162      19.812 -17.618  -0.335  1.00  9.73           H  
ATOM   2597 2HB  LYS A 162      18.820 -18.752  -1.247  1.00  9.73           H  
ATOM   2598 1HG  LYS A 162      19.962 -18.108  -3.334  1.00  9.73           H  
ATOM   2599 2HG  LYS A 162      20.927 -16.916  -2.454  1.00  9.73           H  
ATOM   2600 1HD  LYS A 162      21.887 -18.740  -1.066  1.00  9.73           H  
ATOM   2601 2HD  LYS A 162      20.959 -19.920  -2.006  1.00  9.73           H  
ATOM   2602 1HE  LYS A 162      22.132 -19.242  -4.060  1.00  9.73           H  
ATOM   2603 2HE  LYS A 162      23.044 -18.023  -3.147  1.00  9.73           H  
ATOM   2604 1HZ  LYS A 162      24.316 -20.035  -3.459  1.00  9.73           H  
ATOM   2605 2HZ  LYS A 162      24.008 -19.805  -1.853  1.00  9.73           H  
ATOM   2606 3HZ  LYS A 162      23.164 -20.941  -2.701  1.00  9.73           H  
ATOM   2607  N   LEU A 163      17.118 -16.373   0.542  1.00  5.54           N  
ATOM   2608  CA  LEU A 163      15.972 -16.487   1.426  1.00  5.59           C  
ATOM   2609  C   LEU A 163      14.774 -15.702   0.937  1.00  5.36           C  
ATOM   2610  O   LEU A 163      13.647 -16.191   1.055  1.00  5.56           O  
ATOM   2611  CB  LEU A 163      16.387 -16.105   2.837  1.00  7.80           C  
ATOM   2612  CG  LEU A 163      17.307 -17.155   3.529  1.00  7.80           C  
ATOM   2613  CD1 LEU A 163      17.932 -16.558   4.733  1.00  7.80           C  
ATOM   2614  CD2 LEU A 163      16.467 -18.345   3.960  1.00  7.80           C  
ATOM   2615  H   LEU A 163      17.983 -15.974   0.918  1.00  6.65           H  
ATOM   2616  HA  LEU A 163      15.680 -17.524   1.435  1.00  6.71           H  
ATOM   2617 1HB  LEU A 163      16.911 -15.157   2.799  1.00  9.36           H  
ATOM   2618 2HB  LEU A 163      15.489 -15.987   3.442  1.00  9.36           H  
ATOM   2619  HG  LEU A 163      18.082 -17.490   2.844  1.00  9.36           H  
ATOM   2620 1HD1 LEU A 163      18.564 -17.293   5.227  1.00  9.36           H  
ATOM   2621 2HD1 LEU A 163      18.536 -15.695   4.456  1.00  9.36           H  
ATOM   2622 3HD1 LEU A 163      17.159 -16.265   5.358  1.00  9.36           H  
ATOM   2623 1HD2 LEU A 163      17.100 -19.056   4.436  1.00  9.36           H  
ATOM   2624 2HD2 LEU A 163      15.694 -18.024   4.657  1.00  9.36           H  
ATOM   2625 3HD2 LEU A 163      16.013 -18.806   3.119  1.00  9.36           H  
ATOM   2626  N   VAL A 164      14.976 -14.519   0.344  1.00  5.25           N  
ATOM   2627  CA  VAL A 164      13.809 -13.820  -0.175  1.00  5.39           C  
ATOM   2628  C   VAL A 164      13.157 -14.686  -1.252  1.00  5.18           C  
ATOM   2629  O   VAL A 164      11.937 -14.848  -1.260  1.00  5.46           O  
ATOM   2630  CB  VAL A 164      14.164 -12.428  -0.749  1.00  7.49           C  
ATOM   2631  CG1 VAL A 164      12.955 -11.830  -1.474  1.00  7.49           C  
ATOM   2632  CG2 VAL A 164      14.579 -11.497   0.373  1.00  7.49           C  
ATOM   2633  H   VAL A 164      15.912 -14.097   0.312  1.00  6.30           H  
ATOM   2634  HA  VAL A 164      13.097 -13.691   0.634  1.00  6.47           H  
ATOM   2635  HB  VAL A 164      14.987 -12.533  -1.464  1.00  8.99           H  
ATOM   2636 1HG1 VAL A 164      13.221 -10.852  -1.873  1.00  8.99           H  
ATOM   2637 2HG1 VAL A 164      12.666 -12.473  -2.298  1.00  8.99           H  
ATOM   2638 3HG1 VAL A 164      12.121 -11.726  -0.776  1.00  8.99           H  
ATOM   2639 1HG2 VAL A 164      14.837 -10.529  -0.042  1.00  8.99           H  
ATOM   2640 2HG2 VAL A 164      13.764 -11.382   1.073  1.00  8.99           H  
ATOM   2641 3HG2 VAL A 164      15.432 -11.905   0.885  1.00  8.99           H  
ATOM   2642  N   ASP A 165      13.961 -15.251  -2.170  1.00  4.97           N  
ATOM   2643  CA  ASP A 165      13.394 -16.120  -3.206  1.00  5.10           C  
ATOM   2644  C   ASP A 165      12.726 -17.388  -2.642  1.00  5.12           C  
ATOM   2645  O   ASP A 165      11.712 -17.849  -3.178  1.00  5.46           O  
ATOM   2646  CB  ASP A 165      14.458 -16.555  -4.222  1.00  7.09           C  
ATOM   2647  CG  ASP A 165      14.909 -15.465  -5.212  1.00  7.09           C  
ATOM   2648  OD1 ASP A 165      14.249 -14.459  -5.345  1.00  7.09           O  
ATOM   2649  OD2 ASP A 165      15.920 -15.674  -5.841  1.00  7.09           O  
ATOM   2650  H   ASP A 165      14.970 -15.055  -2.152  1.00  5.96           H  
ATOM   2651  HA  ASP A 165      12.635 -15.549  -3.739  1.00  6.12           H  
ATOM   2652 1HB  ASP A 165      15.338 -16.906  -3.678  1.00  8.51           H  
ATOM   2653 2HB  ASP A 165      14.078 -17.401  -4.792  1.00  8.51           H  
ATOM   2654  N   HIS A 166      13.291 -17.961  -1.568  1.00  5.07           N  
ATOM   2655  CA  HIS A 166      12.740 -19.187  -0.977  1.00  5.39           C  
ATOM   2656  C   HIS A 166      11.417 -18.988  -0.226  1.00  5.33           C  
ATOM   2657  O   HIS A 166      10.506 -19.813  -0.345  1.00  5.69           O  
ATOM   2658  CB  HIS A 166      13.709 -19.821   0.034  1.00  7.42           C  
ATOM   2659  CG  HIS A 166      14.946 -20.492  -0.521  1.00  7.42           C  
ATOM   2660  ND1 HIS A 166      14.885 -21.551  -1.393  1.00  7.42           N  
ATOM   2661  CD2 HIS A 166      16.266 -20.287  -0.270  1.00  7.42           C  
ATOM   2662  CE1 HIS A 166      16.111 -21.959  -1.672  1.00  7.42           C  
ATOM   2663  NE2 HIS A 166      16.965 -21.215  -0.998  1.00  7.42           N  
ATOM   2664  H   HIS A 166      14.169 -17.569  -1.218  1.00  6.08           H  
ATOM   2665  HA  HIS A 166      12.559 -19.907  -1.771  1.00  6.47           H  
ATOM   2666 1HB  HIS A 166      14.032 -19.050   0.727  1.00  8.90           H  
ATOM   2667 2HB  HIS A 166      13.164 -20.560   0.617  1.00  8.90           H  
ATOM   2668  HD1 HIS A 166      14.079 -21.831  -1.914  1.00  8.90           H  
ATOM   2669  HD2 HIS A 166      16.803 -19.583   0.370  1.00  8.90           H  
ATOM   2670  HE1 HIS A 166      16.275 -22.794  -2.354  1.00  8.90           H  
ATOM   2671  N   ASP A 167      11.316 -17.923   0.573  1.00  5.20           N  
ATOM   2672  CA  ASP A 167      10.105 -17.640   1.345  1.00  5.35           C  
ATOM   2673  C   ASP A 167       9.982 -16.157   1.657  1.00  5.03           C  
ATOM   2674  O   ASP A 167      10.614 -15.631   2.582  1.00  4.71           O  
ATOM   2675  CB  ASP A 167      10.035 -18.489   2.624  1.00  7.43           C  
ATOM   2676  CG  ASP A 167       8.715 -18.288   3.450  1.00  7.43           C  
ATOM   2677  OD1 ASP A 167       8.079 -17.229   3.346  1.00  7.43           O  
ATOM   2678  OD2 ASP A 167       8.364 -19.169   4.192  1.00  7.43           O  
ATOM   2679  H   ASP A 167      12.114 -17.283   0.647  1.00  6.24           H  
ATOM   2680  HA  ASP A 167       9.248 -17.915   0.731  1.00  6.42           H  
ATOM   2681 1HB  ASP A 167      10.121 -19.545   2.358  1.00  8.92           H  
ATOM   2682 2HB  ASP A 167      10.886 -18.245   3.257  1.00  8.92           H  
ATOM   2683  N   MET A 168       9.127 -15.501   0.874  1.00  5.28           N  
ATOM   2684  CA  MET A 168       8.932 -14.057   0.882  1.00  5.16           C  
ATOM   2685  C   MET A 168       8.344 -13.508   2.179  1.00  5.08           C  
ATOM   2686  O   MET A 168       8.333 -12.293   2.374  1.00  4.80           O  
ATOM   2687  CB  MET A 168       8.063 -13.668  -0.309  1.00  7.27           C  
ATOM   2688  CG  MET A 168       6.591 -14.046  -0.224  1.00  7.27           C  
ATOM   2689  SD  MET A 168       5.721 -13.709  -1.769  1.00  7.27           S  
ATOM   2690  CE  MET A 168       5.544 -11.942  -1.835  1.00  7.27           C  
ATOM   2691  H   MET A 168       8.641 -16.049   0.177  1.00  6.34           H  
ATOM   2692  HA  MET A 168       9.912 -13.598   0.747  1.00  6.19           H  
ATOM   2693 1HB  MET A 168       8.152 -12.602  -0.493  1.00  8.72           H  
ATOM   2694 2HB  MET A 168       8.440 -14.184  -1.173  1.00  8.72           H  
ATOM   2695 1HG  MET A 168       6.486 -15.103   0.009  1.00  8.72           H  
ATOM   2696 2HG  MET A 168       6.111 -13.472   0.571  1.00  8.72           H  
ATOM   2697 1HE  MET A 168       5.041 -11.654  -2.751  1.00  8.72           H  
ATOM   2698 2HE  MET A 168       4.962 -11.620  -0.991  1.00  8.72           H  
ATOM   2699 3HE  MET A 168       6.517 -11.472  -1.805  1.00  8.72           H  
ATOM   2700  N   SER A 169       7.791 -14.387   3.024  1.00  5.44           N  
ATOM   2701  CA  SER A 169       7.196 -13.989   4.300  1.00  5.52           C  
ATOM   2702  C   SER A 169       8.139 -14.234   5.459  1.00  5.02           C  
ATOM   2703  O   SER A 169       8.474 -13.319   6.236  1.00  4.85           O  
ATOM   2704  CB  SER A 169       5.927 -14.774   4.564  1.00  7.69           C  
ATOM   2705  OG  SER A 169       5.408 -14.474   5.844  1.00  7.69           O  
ATOM   2706  H   SER A 169       7.849 -15.391   2.816  1.00  6.53           H  
ATOM   2707  HA  SER A 169       6.968 -12.926   4.263  1.00  6.62           H  
ATOM   2708 1HB  SER A 169       5.189 -14.541   3.802  1.00  9.23           H  
ATOM   2709 2HB  SER A 169       6.144 -15.839   4.495  1.00  9.23           H  
ATOM   2710  HG  SER A 169       4.977 -13.594   5.771  1.00  9.23           H  
ATOM   2711  N   ALA A 170       8.626 -15.473   5.533  1.00  4.88           N  
ATOM   2712  CA  ALA A 170       9.495 -15.878   6.622  1.00  4.57           C  
ATOM   2713  C   ALA A 170      10.746 -15.025   6.647  1.00  3.99           C  
ATOM   2714  O   ALA A 170      11.277 -14.747   7.728  1.00  3.77           O  
ATOM   2715  CB  ALA A 170       9.873 -17.335   6.498  1.00  6.52           C  
ATOM   2716  H   ALA A 170       8.322 -16.162   4.833  1.00  5.86           H  
ATOM   2717  HA  ALA A 170       8.953 -15.729   7.547  1.00  5.48           H  
ATOM   2718 1HB  ALA A 170      10.491 -17.611   7.334  1.00  7.82           H  
ATOM   2719 2HB  ALA A 170       8.969 -17.948   6.494  1.00  7.82           H  
ATOM   2720 3HB  ALA A 170      10.419 -17.487   5.576  1.00  7.82           H  
ATOM   2721  N   VAL A 171      11.214 -14.588   5.476  1.00  3.87           N  
ATOM   2722  CA  VAL A 171      12.397 -13.769   5.387  1.00  3.56           C  
ATOM   2723  C   VAL A 171      12.254 -12.431   6.129  1.00  3.49           C  
ATOM   2724  O   VAL A 171      13.263 -11.875   6.549  1.00  3.25           O  
ATOM   2725  CB  VAL A 171      12.773 -13.533   3.913  1.00  5.11           C  
ATOM   2726  CG1 VAL A 171      11.800 -12.526   3.251  1.00  5.11           C  
ATOM   2727  CG2 VAL A 171      14.203 -13.082   3.832  1.00  5.11           C  
ATOM   2728  H   VAL A 171      10.771 -14.870   4.590  1.00  4.64           H  
ATOM   2729  HA  VAL A 171      13.214 -14.330   5.841  1.00  4.27           H  
ATOM   2730  HB  VAL A 171      12.665 -14.477   3.376  1.00  6.13           H  
ATOM   2731 1HG1 VAL A 171      12.043 -12.404   2.212  1.00  6.13           H  
ATOM   2732 2HG1 VAL A 171      10.794 -12.909   3.333  1.00  6.13           H  
ATOM   2733 3HG1 VAL A 171      11.859 -11.557   3.734  1.00  6.13           H  
ATOM   2734 1HG2 VAL A 171      14.489 -12.952   2.807  1.00  6.13           H  
ATOM   2735 2HG2 VAL A 171      14.304 -12.157   4.352  1.00  6.13           H  
ATOM   2736 3HG2 VAL A 171      14.846 -13.826   4.289  1.00  6.13           H  
ATOM   2737  N   LEU A 172      11.039 -11.858   6.259  1.00  3.85           N  
ATOM   2738  CA  LEU A 172      10.963 -10.583   6.962  1.00  3.99           C  
ATOM   2739  C   LEU A 172      10.996 -10.827   8.447  1.00  3.84           C  
ATOM   2740  O   LEU A 172      11.562 -10.028   9.195  1.00  3.73           O  
ATOM   2741  CB  LEU A 172       9.703  -9.794   6.622  1.00  5.53           C  
ATOM   2742  CG  LEU A 172       9.543  -9.269   5.185  1.00  5.53           C  
ATOM   2743  CD1 LEU A 172       8.193  -8.595   5.099  1.00  5.53           C  
ATOM   2744  CD2 LEU A 172      10.669  -8.286   4.818  1.00  5.53           C  
ATOM   2745  H   LEU A 172      10.183 -12.309   5.928  1.00  4.62           H  
ATOM   2746  HA  LEU A 172      11.833  -9.990   6.703  1.00  4.79           H  
ATOM   2747 1HB  LEU A 172       8.848 -10.447   6.809  1.00  6.64           H  
ATOM   2748 2HB  LEU A 172       9.638  -8.943   7.300  1.00  6.64           H  
ATOM   2749  HG  LEU A 172       9.552 -10.110   4.483  1.00  6.64           H  
ATOM   2750 1HD1 LEU A 172       8.036  -8.227   4.087  1.00  6.64           H  
ATOM   2751 2HD1 LEU A 172       7.405  -9.315   5.350  1.00  6.64           H  
ATOM   2752 3HD1 LEU A 172       8.153  -7.757   5.797  1.00  6.64           H  
ATOM   2753 1HD2 LEU A 172      10.511  -7.925   3.802  1.00  6.64           H  
ATOM   2754 2HD2 LEU A 172      10.660  -7.441   5.506  1.00  6.64           H  
ATOM   2755 3HD2 LEU A 172      11.624  -8.784   4.866  1.00  6.64           H  
ATOM   2756  N   ALA A 173      10.344 -11.898   8.893  1.00  3.99           N  
ATOM   2757  CA  ALA A 173      10.396 -12.213  10.317  1.00  4.09           C  
ATOM   2758  C   ALA A 173      11.846 -12.512  10.685  1.00  3.65           C  
ATOM   2759  O   ALA A 173      12.340 -12.099  11.741  1.00  3.67           O  
ATOM   2760  CB  ALA A 173       9.481 -13.344  10.630  1.00  5.69           C  
ATOM   2761  H   ALA A 173       9.822 -12.482   8.225  1.00  4.79           H  
ATOM   2762  HA  ALA A 173      10.096 -11.348  10.888  1.00  4.91           H  
ATOM   2763 1HB  ALA A 173       9.532 -13.567  11.681  1.00  6.83           H  
ATOM   2764 2HB  ALA A 173       8.462 -13.085  10.366  1.00  6.83           H  
ATOM   2765 3HB  ALA A 173       9.802 -14.168  10.050  1.00  6.83           H  
ATOM   2766  N   LEU A 174      12.552 -13.178   9.762  1.00  3.37           N  
ATOM   2767  CA  LEU A 174      13.958 -13.460   9.928  1.00  3.19           C  
ATOM   2768  C   LEU A 174      14.734 -12.174   9.976  1.00  3.00           C  
ATOM   2769  O   LEU A 174      15.562 -12.007  10.858  1.00  3.07           O  
ATOM   2770  CB  LEU A 174      14.480 -14.341   8.809  1.00  4.54           C  
ATOM   2771  CG  LEU A 174      16.003 -14.645   8.776  1.00  4.54           C  
ATOM   2772  CD1 LEU A 174      16.493 -15.336  10.033  1.00  4.54           C  
ATOM   2773  CD2 LEU A 174      16.232 -15.480   7.623  1.00  4.54           C  
ATOM   2774  H   LEU A 174      12.078 -13.528   8.926  1.00  4.04           H  
ATOM   2775  HA  LEU A 174      14.082 -13.979  10.871  1.00  3.83           H  
ATOM   2776 1HB  LEU A 174      13.937 -15.284   8.840  1.00  5.45           H  
ATOM   2777 2HB  LEU A 174      14.244 -13.852   7.880  1.00  5.45           H  
ATOM   2778  HG  LEU A 174      16.564 -13.722   8.662  1.00  5.45           H  
ATOM   2779 1HD1 LEU A 174      17.560 -15.540   9.944  1.00  5.45           H  
ATOM   2780 2HD1 LEU A 174      16.337 -14.679  10.873  1.00  5.45           H  
ATOM   2781 3HD1 LEU A 174      15.963 -16.270  10.179  1.00  5.45           H  
ATOM   2782 1HD2 LEU A 174      17.300 -15.696   7.555  1.00  5.45           H  
ATOM   2783 2HD2 LEU A 174      15.673 -16.405   7.719  1.00  5.45           H  
ATOM   2784 3HD2 LEU A 174      15.897 -14.942   6.735  1.00  5.45           H  
ATOM   2785  N   TYR A 175      14.461 -11.233   9.080  1.00  2.98           N  
ATOM   2786  CA  TYR A 175      15.172  -9.972   9.113  1.00  3.12           C  
ATOM   2787  C   TYR A 175      15.024  -9.281  10.466  1.00  3.21           C  
ATOM   2788  O   TYR A 175      16.009  -8.793  11.029  1.00  3.32           O  
ATOM   2789  CB  TYR A 175      14.663  -9.048   8.017  1.00  4.32           C  
ATOM   2790  CG  TYR A 175      15.081  -9.380   6.573  1.00  4.32           C  
ATOM   2791  CD1 TYR A 175      14.456  -8.720   5.541  1.00  4.32           C  
ATOM   2792  CD2 TYR A 175      16.080 -10.317   6.277  1.00  4.32           C  
ATOM   2793  CE1 TYR A 175      14.826  -8.956   4.243  1.00  4.32           C  
ATOM   2794  CE2 TYR A 175      16.448 -10.543   4.988  1.00  4.32           C  
ATOM   2795  CZ  TYR A 175      15.833  -9.862   3.969  1.00  4.32           C  
ATOM   2796  OH  TYR A 175      16.209 -10.085   2.676  1.00  4.32           O  
ATOM   2797  H   TYR A 175      13.802 -11.413   8.320  1.00  3.58           H  
ATOM   2798  HA  TYR A 175      16.229 -10.158   8.982  1.00  3.74           H  
ATOM   2799 1HB  TYR A 175      13.582  -9.031   8.046  1.00  5.18           H  
ATOM   2800 2HB  TYR A 175      14.982  -8.049   8.247  1.00  5.18           H  
ATOM   2801  HD1 TYR A 175      13.677  -7.996   5.761  1.00  5.18           H  
ATOM   2802  HD2 TYR A 175      16.575 -10.869   7.043  1.00  5.18           H  
ATOM   2803  HE1 TYR A 175      14.336  -8.422   3.435  1.00  5.18           H  
ATOM   2804  HE2 TYR A 175      17.227 -11.267   4.775  1.00  5.18           H  
ATOM   2805  HH  TYR A 175      15.658  -9.565   2.088  1.00  5.18           H  
ATOM   2806  N   GLU A 176      13.824  -9.290  11.044  1.00  3.35           N  
ATOM   2807  CA  GLU A 176      13.674  -8.654  12.348  1.00  3.61           C  
ATOM   2808  C   GLU A 176      14.548  -9.376  13.380  1.00  3.51           C  
ATOM   2809  O   GLU A 176      15.096  -8.743  14.298  1.00  3.65           O  
ATOM   2810  CB  GLU A 176      12.213  -8.676  12.796  1.00  4.96           C  
ATOM   2811  CG  GLU A 176      11.299  -7.814  11.968  1.00  4.96           C  
ATOM   2812  CD  GLU A 176      11.508  -6.355  12.063  1.00  4.96           C  
ATOM   2813  OE1 GLU A 176      11.980  -5.802  11.119  1.00  4.96           O  
ATOM   2814  OE2 GLU A 176      11.106  -5.755  13.029  1.00  4.96           O  
ATOM   2815  H   GLU A 176      13.018  -9.670  10.534  1.00  4.02           H  
ATOM   2816  HA  GLU A 176      14.006  -7.619  12.270  1.00  4.33           H  
ATOM   2817 1HB  GLU A 176      11.832  -9.690  12.725  1.00  5.95           H  
ATOM   2818 2HB  GLU A 176      12.138  -8.362  13.836  1.00  5.95           H  
ATOM   2819 1HG  GLU A 176      11.382  -8.110  10.924  1.00  5.95           H  
ATOM   2820 2HG  GLU A 176      10.302  -8.017  12.296  1.00  5.95           H  
ATOM   2821  N   ALA A 177      14.651 -10.710  13.256  1.00  3.43           N  
ATOM   2822  CA  ALA A 177      15.530 -11.483  14.124  1.00  3.61           C  
ATOM   2823  C   ALA A 177      16.996 -11.138  13.848  1.00  3.52           C  
ATOM   2824  O   ALA A 177      17.767 -10.950  14.779  1.00  3.77           O  
ATOM   2825  CB  ALA A 177      15.302 -12.960  13.950  1.00  4.98           C  
ATOM   2826  H   ALA A 177      14.081 -11.182  12.543  1.00  4.12           H  
ATOM   2827  HA  ALA A 177      15.307 -11.214  15.147  1.00  4.33           H  
ATOM   2828 1HB  ALA A 177      15.951 -13.516  14.620  1.00  5.98           H  
ATOM   2829 2HB  ALA A 177      14.258 -13.189  14.174  1.00  5.98           H  
ATOM   2830 3HB  ALA A 177      15.526 -13.224  12.937  1.00  5.98           H  
ATOM   2831  N   LEU A 178      17.372 -10.956  12.576  1.00  3.34           N  
ATOM   2832  CA  LEU A 178      18.762 -10.671  12.214  1.00  3.57           C  
ATOM   2833  C   LEU A 178      19.213  -9.364  12.823  1.00  3.77           C  
ATOM   2834  O   LEU A 178      20.363  -9.184  13.207  1.00  4.13           O  
ATOM   2835  CB  LEU A 178      18.982 -10.547  10.703  1.00  4.91           C  
ATOM   2836  CG  LEU A 178      18.772 -11.795   9.815  1.00  4.91           C  
ATOM   2837  CD1 LEU A 178      19.059 -11.391   8.374  1.00  4.91           C  
ATOM   2838  CD2 LEU A 178      19.605 -12.961  10.276  1.00  4.91           C  
ATOM   2839  H   LEU A 178      16.685 -11.122  11.849  1.00  4.01           H  
ATOM   2840  HA  LEU A 178      19.381 -11.453  12.598  1.00  4.28           H  
ATOM   2841 1HB  LEU A 178      18.307  -9.773  10.338  1.00  5.89           H  
ATOM   2842 2HB  LEU A 178      19.976 -10.201  10.551  1.00  5.89           H  
ATOM   2843  HG  LEU A 178      17.744 -12.082   9.862  1.00  5.89           H  
ATOM   2844 1HD1 LEU A 178      18.870 -12.236   7.713  1.00  5.89           H  
ATOM   2845 2HD1 LEU A 178      18.430 -10.570   8.102  1.00  5.89           H  
ATOM   2846 3HD1 LEU A 178      20.100 -11.083   8.280  1.00  5.89           H  
ATOM   2847 1HD2 LEU A 178      19.419 -13.813   9.626  1.00  5.89           H  
ATOM   2848 2HD2 LEU A 178      20.652 -12.711  10.246  1.00  5.89           H  
ATOM   2849 3HD2 LEU A 178      19.326 -13.228  11.284  1.00  5.89           H  
ATOM   2850  N   CYS A 179      18.288  -8.443  12.932  1.00  3.72           N  
ATOM   2851  CA  CYS A 179      18.573  -7.139  13.469  1.00  4.10           C  
ATOM   2852  C   CYS A 179      18.461  -7.088  15.002  1.00  4.29           C  
ATOM   2853  O   CYS A 179      18.585  -6.016  15.595  1.00  4.72           O  
ATOM   2854  CB  CYS A 179      17.619  -6.179  12.816  1.00  5.59           C  
ATOM   2855  SG  CYS A 179      17.868  -6.178  11.038  1.00  5.59           S  
ATOM   2856  H   CYS A 179      17.360  -8.637  12.536  1.00  4.46           H  
ATOM   2857  HA  CYS A 179      19.590  -6.869  13.189  1.00  4.92           H  
ATOM   2858 1HB  CYS A 179      16.588  -6.479  13.023  1.00  6.71           H  
ATOM   2859 2HB  CYS A 179      17.775  -5.172  13.195  1.00  6.71           H  
ATOM   2860  HG  CYS A 179      19.181  -5.849  11.024  1.00  6.71           H  
ATOM   2861  N   SER A 180      18.191  -8.236  15.635  1.00  4.12           N  
ATOM   2862  CA  SER A 180      18.071  -8.363  17.079  1.00  4.44           C  
ATOM   2863  C   SER A 180      19.425  -8.871  17.604  1.00  4.60           C  
ATOM   2864  O   SER A 180      20.252  -9.360  16.826  1.00  4.48           O  
ATOM   2865  CB  SER A 180      16.919  -9.302  17.433  1.00  6.09           C  
ATOM   2866  OG  SER A 180      15.656  -8.785  16.993  1.00  6.09           O  
ATOM   2867  H   SER A 180      18.090  -9.094  15.094  1.00  4.94           H  
ATOM   2868  HA  SER A 180      17.869  -7.382  17.510  1.00  5.33           H  
ATOM   2869 1HB  SER A 180      17.094 -10.262  16.991  1.00  7.31           H  
ATOM   2870 2HB  SER A 180      16.892  -9.445  18.510  1.00  7.31           H  
ATOM   2871  HG  SER A 180      15.627  -8.872  15.993  1.00  7.31           H  
ATOM   2872  N   LEU A 181      19.641  -8.878  18.923  1.00  5.07           N  
ATOM   2873  CA  LEU A 181      20.974  -9.236  19.441  1.00  5.44           C  
ATOM   2874  C   LEU A 181      21.611 -10.594  19.087  1.00  5.29           C  
ATOM   2875  O   LEU A 181      22.812 -10.606  18.806  1.00  5.46           O  
ATOM   2876  CB  LEU A 181      20.995  -9.118  20.969  1.00  7.46           C  
ATOM   2877  CG  LEU A 181      20.921  -7.705  21.565  1.00  7.46           C  
ATOM   2878  CD1 LEU A 181      20.752  -7.840  23.074  1.00  7.46           C  
ATOM   2879  CD2 LEU A 181      22.213  -6.911  21.235  1.00  7.46           C  
ATOM   2880  H   LEU A 181      18.923  -8.533  19.548  1.00  6.08           H  
ATOM   2881  HA  LEU A 181      21.653  -8.492  19.047  1.00  6.53           H  
ATOM   2882 1HB  LEU A 181      20.168  -9.682  21.380  1.00  8.95           H  
ATOM   2883 2HB  LEU A 181      21.923  -9.571  21.325  1.00  8.95           H  
ATOM   2884  HG  LEU A 181      20.058  -7.176  21.167  1.00  8.95           H  
ATOM   2885 1HD1 LEU A 181      20.688  -6.850  23.523  1.00  8.95           H  
ATOM   2886 2HD1 LEU A 181      19.837  -8.394  23.292  1.00  8.95           H  
ATOM   2887 3HD1 LEU A 181      21.606  -8.372  23.492  1.00  8.95           H  
ATOM   2888 1HD2 LEU A 181      22.146  -5.921  21.687  1.00  8.95           H  
ATOM   2889 2HD2 LEU A 181      23.076  -7.436  21.646  1.00  8.95           H  
ATOM   2890 3HD2 LEU A 181      22.346  -6.792  20.168  1.00  8.95           H  
ATOM   2891  N   PRO A 182      20.888 -11.731  18.948  1.00  5.15           N  
ATOM   2892  CA  PRO A 182      21.461 -13.041  18.632  1.00  5.25           C  
ATOM   2893  C   PRO A 182      22.276 -13.034  17.324  1.00  4.99           C  
ATOM   2894  O   PRO A 182      23.072 -13.950  17.084  1.00  5.26           O  
ATOM   2895  CB  PRO A 182      20.217 -13.926  18.509  1.00  7.88           C  
ATOM   2896  CG  PRO A 182      19.177 -13.240  19.335  1.00  7.88           C  
ATOM   2897  CD  PRO A 182      19.430 -11.775  19.166  1.00  7.88           C  
ATOM   2898  HA  PRO A 182      22.088 -13.373  19.474  1.00  6.30           H  
ATOM   2899 1HB  PRO A 182      19.925 -14.032  17.455  1.00  9.46           H  
ATOM   2900 2HB  PRO A 182      20.434 -14.933  18.879  1.00  9.46           H  
ATOM   2901 1HG  PRO A 182      18.221 -13.508  18.926  1.00  9.46           H  
ATOM   2902 2HG  PRO A 182      19.196 -13.586  20.379  1.00  9.46           H  
ATOM   2903 1HD  PRO A 182      18.891 -11.453  18.274  1.00  9.46           H  
ATOM   2904 2HD  PRO A 182      19.119 -11.248  20.069  1.00  9.46           H  
ATOM   2905  N   TYR A 183      22.017 -12.029  16.483  1.00  4.61           N  
ATOM   2906  CA  TYR A 183      22.657 -11.828  15.205  1.00  4.48           C  
ATOM   2907  C   TYR A 183      23.412 -10.507  15.186  1.00  4.77           C  
ATOM   2908  O   TYR A 183      24.603 -10.455  14.873  1.00  5.05           O  
ATOM   2909  CB  TYR A 183      21.607 -11.861  14.135  1.00  6.33           C  
ATOM   2910  CG  TYR A 183      20.986 -13.171  13.908  1.00  6.33           C  
ATOM   2911  CD1 TYR A 183      19.808 -13.494  14.543  1.00  6.33           C  
ATOM   2912  CD2 TYR A 183      21.569 -14.037  13.027  1.00  6.33           C  
ATOM   2913  CE1 TYR A 183      19.218 -14.684  14.298  1.00  6.33           C  
ATOM   2914  CE2 TYR A 183      20.981 -15.242  12.771  1.00  6.33           C  
ATOM   2915  CZ  TYR A 183      19.809 -15.575  13.400  1.00  6.33           C  
ATOM   2916  OH  TYR A 183      19.237 -16.787  13.127  1.00  6.33           O  
ATOM   2917  H   TYR A 183      21.349 -11.311  16.754  1.00  5.53           H  
ATOM   2918  HA  TYR A 183      23.364 -12.621  15.032  1.00  5.38           H  
ATOM   2919 1HB  TYR A 183      20.816 -11.200  14.465  1.00  7.60           H  
ATOM   2920 2HB  TYR A 183      21.970 -11.484  13.208  1.00  7.60           H  
ATOM   2921  HD1 TYR A 183      19.350 -12.788  15.236  1.00  7.60           H  
ATOM   2922  HD2 TYR A 183      22.494 -13.763  12.526  1.00  7.60           H  
ATOM   2923  HE1 TYR A 183      18.300 -14.917  14.801  1.00  7.60           H  
ATOM   2924  HE2 TYR A 183      21.440 -15.937  12.067  1.00  7.60           H  
ATOM   2925  HH  TYR A 183      18.446 -16.908  13.696  1.00  7.60           H  
ATOM   2926  N   LEU A 184      22.740  -9.433  15.576  1.00  4.88           N  
ATOM   2927  CA  LEU A 184      23.287  -8.089  15.528  1.00  5.30           C  
ATOM   2928  C   LEU A 184      24.593  -7.972  16.296  1.00  5.79           C  
ATOM   2929  O   LEU A 184      25.466  -7.198  15.920  1.00  6.13           O  
ATOM   2930  CB  LEU A 184      22.291  -7.093  16.120  1.00  7.25           C  
ATOM   2931  CG  LEU A 184      22.611  -5.591  15.969  1.00  7.25           C  
ATOM   2932  CD1 LEU A 184      22.610  -5.197  14.463  1.00  7.25           C  
ATOM   2933  CD2 LEU A 184      21.592  -4.797  16.770  1.00  7.25           C  
ATOM   2934  H   LEU A 184      21.768  -9.525  15.856  1.00  5.86           H  
ATOM   2935  HA  LEU A 184      23.472  -7.849  14.489  1.00  6.36           H  
ATOM   2936 1HB  LEU A 184      21.325  -7.272  15.650  1.00  8.70           H  
ATOM   2937 2HB  LEU A 184      22.194  -7.302  17.172  1.00  8.70           H  
ATOM   2938  HG  LEU A 184      23.608  -5.383  16.363  1.00  8.70           H  
ATOM   2939 1HD1 LEU A 184      22.839  -4.130  14.362  1.00  8.70           H  
ATOM   2940 2HD1 LEU A 184      23.350  -5.753  13.911  1.00  8.70           H  
ATOM   2941 3HD1 LEU A 184      21.624  -5.394  14.041  1.00  8.70           H  
ATOM   2942 1HD2 LEU A 184      21.814  -3.732  16.684  1.00  8.70           H  
ATOM   2943 2HD2 LEU A 184      20.600  -4.986  16.389  1.00  8.70           H  
ATOM   2944 3HD2 LEU A 184      21.640  -5.096  17.817  1.00  8.70           H  
ATOM   2945  N   ALA A 185      24.746  -8.748  17.372  1.00  5.91           N  
ATOM   2946  CA  ALA A 185      25.923  -8.696  18.216  1.00  6.48           C  
ATOM   2947  C   ALA A 185      27.146  -9.414  17.620  1.00  6.60           C  
ATOM   2948  O   ALA A 185      28.190  -9.455  18.267  1.00  7.11           O  
ATOM   2949  CB  ALA A 185      25.591  -9.300  19.566  1.00  8.84           C  
ATOM   2950  H   ALA A 185      23.997  -9.377  17.676  1.00  7.09           H  
ATOM   2951  HA  ALA A 185      26.188  -7.646  18.347  1.00  7.78           H  
ATOM   2952 1HB  ALA A 185      26.455  -9.229  20.224  1.00 10.61           H  
ATOM   2953 2HB  ALA A 185      24.748  -8.769  20.007  1.00 10.61           H  
ATOM   2954 3HB  ALA A 185      25.324 -10.348  19.427  1.00 10.61           H  
ATOM   2955  N   ARG A 186      27.015 -10.015  16.429  1.00  6.23           N  
ATOM   2956  CA  ARG A 186      28.114 -10.719  15.761  1.00  6.43           C  
ATOM   2957  C   ARG A 186      28.852  -9.713  14.857  1.00  6.49           C  
ATOM   2958  O   ARG A 186      28.404  -9.516  13.719  1.00  6.13           O  
ATOM   2959  CB  ARG A 186      27.566 -11.799  14.842  1.00  8.92           C  
ATOM   2960  CG  ARG A 186      26.707 -12.842  15.489  1.00  8.92           C  
ATOM   2961  CD  ARG A 186      26.209 -13.799  14.480  1.00  8.92           C  
ATOM   2962  NE  ARG A 186      25.086 -14.553  14.976  1.00  8.92           N  
ATOM   2963  CZ  ARG A 186      24.502 -15.589  14.382  1.00  8.92           C  
ATOM   2964  NH1 ARG A 186      24.942 -16.097  13.254  1.00  8.92           N  
ATOM   2965  NH2 ARG A 186      23.455 -16.064  14.974  1.00  8.92           N  
ATOM   2966  H   ARG A 186      26.109  -9.969  15.954  1.00  7.48           H  
ATOM   2967  HA  ARG A 186      28.761 -11.161  16.511  1.00  7.72           H  
ATOM   2968 1HB  ARG A 186      26.965 -11.333  14.067  1.00 10.70           H  
ATOM   2969 2HB  ARG A 186      28.393 -12.311  14.350  1.00 10.70           H  
ATOM   2970 1HG  ARG A 186      27.299 -13.393  16.218  1.00 10.70           H  
ATOM   2971 2HG  ARG A 186      25.854 -12.384  15.987  1.00 10.70           H  
ATOM   2972 1HD  ARG A 186      25.894 -13.260  13.588  1.00 10.70           H  
ATOM   2973 2HD  ARG A 186      27.012 -14.492  14.228  1.00 10.70           H  
ATOM   2974  HE  ARG A 186      24.621 -14.226  15.847  1.00 10.70           H  
ATOM   2975 1HH1 ARG A 186      25.760 -15.709  12.806  1.00 10.70           H  
ATOM   2976 2HH1 ARG A 186      24.462 -16.882  12.836  1.00 10.70           H  
ATOM   2977 1HH2 ARG A 186      23.159 -15.562  15.830  1.00 10.70           H  
ATOM   2978 2HH2 ARG A 186      22.943 -16.844  14.582  1.00 10.70           H  
ATOM   2979  N   PRO A 187      29.997  -9.117  15.261  1.00  7.01           N  
ATOM   2980  CA  PRO A 187      30.651  -8.023  14.555  1.00  7.21           C  
ATOM   2981  C   PRO A 187      31.103  -8.375  13.136  1.00  7.03           C  
ATOM   2982  O   PRO A 187      31.223  -7.485  12.292  1.00  7.03           O  
ATOM   2983  CB  PRO A 187      31.869  -7.732  15.447  1.00 10.82           C  
ATOM   2984  CG  PRO A 187      32.119  -9.020  16.212  1.00 10.82           C  
ATOM   2985  CD  PRO A 187      30.756  -9.628  16.425  1.00 10.82           C  
ATOM   2986  HA  PRO A 187      29.978  -7.155  14.540  1.00  8.65           H  
ATOM   2987 1HB  PRO A 187      32.726  -7.440  14.823  1.00 12.98           H  
ATOM   2988 2HB  PRO A 187      31.649  -6.879  16.109  1.00 12.98           H  
ATOM   2989 1HG  PRO A 187      32.785  -9.685  15.636  1.00 12.98           H  
ATOM   2990 2HG  PRO A 187      32.633  -8.805  17.162  1.00 12.98           H  
ATOM   2991 1HD  PRO A 187      30.866 -10.723  16.387  1.00 12.98           H  
ATOM   2992 2HD  PRO A 187      30.342  -9.276  17.369  1.00 12.98           H  
ATOM   2993  N   GLU A 188      31.308  -9.666  12.851  1.00  6.94           N  
ATOM   2994  CA  GLU A 188      31.726 -10.086  11.522  1.00  6.87           C  
ATOM   2995  C   GLU A 188      30.561 -10.078  10.526  1.00  6.31           C  
ATOM   2996  O   GLU A 188      30.776 -10.110   9.313  1.00  6.34           O  
ATOM   2997  CB  GLU A 188      32.379 -11.478  11.598  1.00  9.65           C  
ATOM   2998  CG  GLU A 188      31.426 -12.648  11.901  1.00  9.65           C  
ATOM   2999  CD  GLU A 188      31.131 -12.861  13.367  1.00  9.65           C  
ATOM   3000  OE1 GLU A 188      31.407 -11.976  14.145  1.00  9.65           O  
ATOM   3001  OE2 GLU A 188      30.615 -13.896  13.708  1.00  9.65           O  
ATOM   3002  H   GLU A 188      31.238 -10.397  13.563  1.00  8.33           H  
ATOM   3003  HA  GLU A 188      32.477  -9.382  11.166  1.00  8.24           H  
ATOM   3004 1HB  GLU A 188      32.866 -11.695  10.648  1.00 11.58           H  
ATOM   3005 2HB  GLU A 188      33.152 -11.472  12.365  1.00 11.58           H  
ATOM   3006 1HG  GLU A 188      30.508 -12.480  11.390  1.00 11.58           H  
ATOM   3007 2HG  GLU A 188      31.860 -13.559  11.492  1.00 11.58           H  
ATOM   3008  N   HIS A 189      29.327 -10.040  11.045  1.00  5.88           N  
ATOM   3009  CA  HIS A 189      28.125 -10.040  10.226  1.00  5.38           C  
ATOM   3010  C   HIS A 189      27.255  -8.815  10.461  1.00  5.22           C  
ATOM   3011  O   HIS A 189      26.384  -8.510   9.636  1.00  4.93           O  
ATOM   3012  CB  HIS A 189      27.264 -11.277  10.448  1.00  7.73           C  
ATOM   3013  CG  HIS A 189      27.826 -12.578  10.017  1.00  7.73           C  
ATOM   3014  ND1 HIS A 189      28.036 -12.882   8.687  1.00  7.73           N  
ATOM   3015  CD2 HIS A 189      28.168 -13.690  10.717  1.00  7.73           C  
ATOM   3016  CE1 HIS A 189      28.500 -14.115   8.588  1.00  7.73           C  
ATOM   3017  NE2 HIS A 189      28.589 -14.629   9.801  1.00  7.73           N  
ATOM   3018  H   HIS A 189      29.222 -10.004  12.055  1.00  7.06           H  
ATOM   3019  HA  HIS A 189      28.413 -10.033   9.177  1.00  6.46           H  
ATOM   3020 1HB  HIS A 189      27.041 -11.355  11.509  1.00  9.28           H  
ATOM   3021 2HB  HIS A 189      26.337 -11.138   9.916  1.00  9.28           H  
ATOM   3022  HD2 HIS A 189      28.115 -13.821  11.799  1.00  9.28           H  
ATOM   3023  HE1 HIS A 189      28.757 -14.633   7.664  1.00  9.28           H  
ATOM   3024  HE2 HIS A 189      28.912 -15.594  10.001  1.00  9.28           H  
ATOM   3025  N   GLN A 190      27.547  -8.048  11.519  1.00  5.56           N  
ATOM   3026  CA  GLN A 190      26.741  -6.884  11.835  1.00  5.61           C  
ATOM   3027  C   GLN A 190      26.458  -5.986  10.629  1.00  5.52           C  
ATOM   3028  O   GLN A 190      25.320  -5.552  10.492  1.00  5.23           O  
ATOM   3029  CB  GLN A 190      27.346  -6.044  12.966  1.00  7.83           C  
ATOM   3030  CG  GLN A 190      26.543  -4.776  13.254  1.00  7.83           C  
ATOM   3031  CD  GLN A 190      27.172  -3.879  14.260  1.00  7.83           C  
ATOM   3032  OE1 GLN A 190      27.871  -4.319  15.181  1.00  7.83           O  
ATOM   3033  NE2 GLN A 190      26.945  -2.577  14.083  1.00  7.83           N  
ATOM   3034  H   GLN A 190      28.248  -8.356  12.193  1.00  6.67           H  
ATOM   3035  HA  GLN A 190      25.784  -7.245  12.204  1.00  6.73           H  
ATOM   3036 1HB  GLN A 190      27.335  -6.647  13.884  1.00  9.40           H  
ATOM   3037 2HB  GLN A 190      28.370  -5.783  12.781  1.00  9.40           H  
ATOM   3038 1HG  GLN A 190      26.430  -4.184  12.351  1.00  9.40           H  
ATOM   3039 2HG  GLN A 190      25.566  -5.059  13.629  1.00  9.40           H  
ATOM   3040 1HE2 GLN A 190      27.335  -1.906  14.708  1.00  9.40           H  
ATOM   3041 2HE2 GLN A 190      26.354  -2.258  13.286  1.00  9.40           H  
ATOM   3042  N   PRO A 191      27.416  -5.628   9.738  1.00  5.83           N  
ATOM   3043  CA  PRO A 191      27.128  -4.796   8.581  1.00  5.85           C  
ATOM   3044  C   PRO A 191      25.924  -5.296   7.765  1.00  5.29           C  
ATOM   3045  O   PRO A 191      25.167  -4.483   7.223  1.00  5.26           O  
ATOM   3046  CB  PRO A 191      28.436  -4.880   7.789  1.00  8.78           C  
ATOM   3047  CG  PRO A 191      29.506  -5.093   8.853  1.00  8.78           C  
ATOM   3048  CD  PRO A 191      28.864  -6.021   9.853  1.00  8.78           C  
ATOM   3049  HA  PRO A 191      26.949  -3.763   8.930  1.00  7.02           H  
ATOM   3050 1HB  PRO A 191      28.380  -5.709   7.066  1.00 10.54           H  
ATOM   3051 2HB  PRO A 191      28.585  -3.960   7.209  1.00 10.54           H  
ATOM   3052 1HG  PRO A 191      30.416  -5.524   8.404  1.00 10.54           H  
ATOM   3053 2HG  PRO A 191      29.799  -4.131   9.300  1.00 10.54           H  
ATOM   3054 1HD  PRO A 191      29.047  -7.044   9.512  1.00 10.54           H  
ATOM   3055 2HD  PRO A 191      29.285  -5.841  10.837  1.00 10.54           H  
ATOM   3056  N   LEU A 192      25.746  -6.634   7.665  1.00  4.92           N  
ATOM   3057  CA  LEU A 192      24.621  -7.201   6.933  1.00  4.46           C  
ATOM   3058  C   LEU A 192      23.354  -6.900   7.664  1.00  4.14           C  
ATOM   3059  O   LEU A 192      22.348  -6.523   7.076  1.00  3.97           O  
ATOM   3060  CB  LEU A 192      24.762  -8.728   6.767  1.00  6.43           C  
ATOM   3061  CG  LEU A 192      23.577  -9.492   6.049  1.00  6.43           C  
ATOM   3062  CD1 LEU A 192      23.353  -8.946   4.631  1.00  6.43           C  
ATOM   3063  CD2 LEU A 192      23.923 -10.997   6.015  1.00  6.43           C  
ATOM   3064  H   LEU A 192      26.362  -7.296   8.134  1.00  5.90           H  
ATOM   3065  HA  LEU A 192      24.583  -6.734   5.954  1.00  5.35           H  
ATOM   3066 1HB  LEU A 192      25.671  -8.929   6.209  1.00  7.72           H  
ATOM   3067 2HB  LEU A 192      24.870  -9.171   7.758  1.00  7.72           H  
ATOM   3068  HG  LEU A 192      22.651  -9.352   6.611  1.00  7.72           H  
ATOM   3069 1HD1 LEU A 192      22.538  -9.494   4.152  1.00  7.72           H  
ATOM   3070 2HD1 LEU A 192      23.091  -7.892   4.669  1.00  7.72           H  
ATOM   3071 3HD1 LEU A 192      24.251  -9.067   4.052  1.00  7.72           H  
ATOM   3072 1HD2 LEU A 192      23.116 -11.552   5.537  1.00  7.72           H  
ATOM   3073 2HD2 LEU A 192      24.847 -11.152   5.460  1.00  7.72           H  
ATOM   3074 3HD2 LEU A 192      24.057 -11.361   7.033  1.00  7.72           H  
ATOM   3075  N   PHE A 193      23.404  -7.107   8.958  1.00  4.19           N  
ATOM   3076  CA  PHE A 193      22.258  -6.945   9.821  1.00  4.08           C  
ATOM   3077  C   PHE A 193      21.811  -5.474   9.851  1.00  4.33           C  
ATOM   3078  O   PHE A 193      20.607  -5.199   9.816  1.00  4.25           O  
ATOM   3079  CB  PHE A 193      22.635  -7.521  11.168  1.00  5.76           C  
ATOM   3080  CG  PHE A 193      23.029  -9.036  11.046  1.00  5.76           C  
ATOM   3081  CD1 PHE A 193      23.870  -9.607  11.959  1.00  5.76           C  
ATOM   3082  CD2 PHE A 193      22.590  -9.870   9.988  1.00  5.76           C  
ATOM   3083  CE1 PHE A 193      24.243 -10.931  11.861  1.00  5.76           C  
ATOM   3084  CE2 PHE A 193      22.975 -11.179   9.906  1.00  5.76           C  
ATOM   3085  CZ  PHE A 193      23.792 -11.713  10.842  1.00  5.76           C  
ATOM   3086  H   PHE A 193      24.302  -7.439   9.337  1.00  5.03           H  
ATOM   3087  HA  PHE A 193      21.422  -7.507   9.418  1.00  4.90           H  
ATOM   3088 1HB  PHE A 193      23.471  -6.973  11.585  1.00  6.91           H  
ATOM   3089 2HB  PHE A 193      21.799  -7.435  11.860  1.00  6.91           H  
ATOM   3090  HD1 PHE A 193      24.256  -9.017  12.779  1.00  6.91           H  
ATOM   3091  HD2 PHE A 193      21.942  -9.499   9.215  1.00  6.91           H  
ATOM   3092  HE1 PHE A 193      24.905 -11.350  12.609  1.00  6.91           H  
ATOM   3093  HE2 PHE A 193      22.621 -11.795   9.085  1.00  6.91           H  
ATOM   3094  HZ  PHE A 193      24.098 -12.757  10.775  1.00  6.91           H  
ATOM   3095  N   ASP A 194      22.770  -4.532   9.866  1.00  4.75           N  
ATOM   3096  CA  ASP A 194      22.436  -3.103   9.839  1.00  5.09           C  
ATOM   3097  C   ASP A 194      21.782  -2.736   8.493  1.00  4.96           C  
ATOM   3098  O   ASP A 194      20.777  -2.007   8.455  1.00  5.06           O  
ATOM   3099  CB  ASP A 194      23.690  -2.244  10.040  1.00  6.99           C  
ATOM   3100  CG  ASP A 194      24.264  -2.257  11.470  1.00  6.99           C  
ATOM   3101  OD1 ASP A 194      23.595  -2.682  12.374  1.00  6.99           O  
ATOM   3102  OD2 ASP A 194      25.387  -1.824  11.637  1.00  6.99           O  
ATOM   3103  H   ASP A 194      23.746  -4.829   9.934  1.00  5.70           H  
ATOM   3104  HA  ASP A 194      21.728  -2.894  10.639  1.00  6.11           H  
ATOM   3105 1HB  ASP A 194      24.470  -2.606   9.363  1.00  8.39           H  
ATOM   3106 2HB  ASP A 194      23.471  -1.216   9.758  1.00  8.39           H  
ATOM   3107  N   PHE A 195      22.327  -3.292   7.395  1.00  4.85           N  
ATOM   3108  CA  PHE A 195      21.789  -3.122   6.047  1.00  4.84           C  
ATOM   3109  C   PHE A 195      20.352  -3.614   6.005  1.00  4.51           C  
ATOM   3110  O   PHE A 195      19.438  -2.903   5.554  1.00  4.66           O  
ATOM   3111  CB  PHE A 195      22.641  -3.893   5.035  1.00  6.79           C  
ATOM   3112  CG  PHE A 195      22.069  -3.963   3.671  1.00  6.79           C  
ATOM   3113  CD1 PHE A 195      22.206  -2.926   2.768  1.00  6.79           C  
ATOM   3114  CD2 PHE A 195      21.368  -5.103   3.288  1.00  6.79           C  
ATOM   3115  CE1 PHE A 195      21.654  -3.027   1.507  1.00  6.79           C  
ATOM   3116  CE2 PHE A 195      20.815  -5.204   2.041  1.00  6.79           C  
ATOM   3117  CZ  PHE A 195      20.958  -4.165   1.144  1.00  6.79           C  
ATOM   3118  H   PHE A 195      23.188  -3.834   7.499  1.00  5.82           H  
ATOM   3119  HA  PHE A 195      21.802  -2.062   5.794  1.00  5.81           H  
ATOM   3120 1HB  PHE A 195      23.624  -3.430   4.975  1.00  8.15           H  
ATOM   3121 2HB  PHE A 195      22.795  -4.895   5.379  1.00  8.15           H  
ATOM   3122  HD1 PHE A 195      22.752  -2.029   3.061  1.00  8.15           H  
ATOM   3123  HD2 PHE A 195      21.257  -5.926   3.998  1.00  8.15           H  
ATOM   3124  HE1 PHE A 195      21.764  -2.207   0.797  1.00  8.15           H  
ATOM   3125  HE2 PHE A 195      20.265  -6.102   1.758  1.00  8.15           H  
ATOM   3126  HZ  PHE A 195      20.518  -4.241   0.151  1.00  8.15           H  
ATOM   3127  N   VAL A 196      20.153  -4.828   6.516  1.00  4.17           N  
ATOM   3128  CA  VAL A 196      18.847  -5.430   6.550  1.00  4.01           C  
ATOM   3129  C   VAL A 196      17.879  -4.583   7.340  1.00  4.17           C  
ATOM   3130  O   VAL A 196      16.768  -4.356   6.862  1.00  4.35           O  
ATOM   3131  CB  VAL A 196      18.924  -6.854   7.151  1.00  5.68           C  
ATOM   3132  CG1 VAL A 196      17.574  -7.365   7.444  1.00  5.68           C  
ATOM   3133  CG2 VAL A 196      19.566  -7.820   6.128  1.00  5.68           C  
ATOM   3134  H   VAL A 196      20.952  -5.358   6.857  1.00  5.00           H  
ATOM   3135  HA  VAL A 196      18.487  -5.515   5.530  1.00  4.81           H  
ATOM   3136  HB  VAL A 196      19.500  -6.829   8.069  1.00  6.82           H  
ATOM   3137 1HG1 VAL A 196      17.659  -8.358   7.853  1.00  6.82           H  
ATOM   3138 2HG1 VAL A 196      17.061  -6.739   8.168  1.00  6.82           H  
ATOM   3139 3HG1 VAL A 196      17.006  -7.386   6.521  1.00  6.82           H  
ATOM   3140 1HG2 VAL A 196      19.617  -8.822   6.549  1.00  6.82           H  
ATOM   3141 2HG2 VAL A 196      18.955  -7.839   5.223  1.00  6.82           H  
ATOM   3142 3HG2 VAL A 196      20.557  -7.494   5.872  1.00  6.82           H  
ATOM   3143  N   PHE A 197      18.272  -4.061   8.499  1.00  4.26           N  
ATOM   3144  CA  PHE A 197      17.348  -3.265   9.289  1.00  4.60           C  
ATOM   3145  C   PHE A 197      16.741  -2.138   8.493  1.00  4.94           C  
ATOM   3146  O   PHE A 197      15.515  -2.001   8.467  1.00  5.21           O  
ATOM   3147  CB  PHE A 197      18.025  -2.654  10.516  1.00  6.30           C  
ATOM   3148  CG  PHE A 197      17.100  -1.795  11.314  1.00  6.30           C  
ATOM   3149  CD1 PHE A 197      16.148  -2.376  12.138  1.00  6.30           C  
ATOM   3150  CD2 PHE A 197      17.174  -0.412  11.253  1.00  6.30           C  
ATOM   3151  CE1 PHE A 197      15.293  -1.595  12.877  1.00  6.30           C  
ATOM   3152  CE2 PHE A 197      16.323   0.369  11.995  1.00  6.30           C  
ATOM   3153  CZ  PHE A 197      15.381  -0.223  12.809  1.00  6.30           C  
ATOM   3154  H   PHE A 197      19.198  -4.293   8.873  1.00  5.11           H  
ATOM   3155  HA  PHE A 197      16.537  -3.914   9.621  1.00  5.52           H  
ATOM   3156 1HB  PHE A 197      18.428  -3.418  11.156  1.00  7.56           H  
ATOM   3157 2HB  PHE A 197      18.867  -2.045  10.194  1.00  7.56           H  
ATOM   3158  HD1 PHE A 197      16.075  -3.461  12.194  1.00  7.56           H  
ATOM   3159  HD2 PHE A 197      17.919   0.057  10.609  1.00  7.56           H  
ATOM   3160  HE1 PHE A 197      14.542  -2.065  13.515  1.00  7.56           H  
ATOM   3161  HE2 PHE A 197      16.390   1.454  11.939  1.00  7.56           H  
ATOM   3162  HZ  PHE A 197      14.701   0.394  13.395  1.00  7.56           H  
ATOM   3163  N   GLU A 198      17.573  -1.317   7.850  1.00  5.06           N  
ATOM   3164  CA  GLU A 198      17.012  -0.195   7.107  1.00  5.47           C  
ATOM   3165  C   GLU A 198      16.071  -0.657   5.996  1.00  5.46           C  
ATOM   3166  O   GLU A 198      14.964  -0.126   5.837  1.00  5.84           O  
ATOM   3167  CB  GLU A 198      18.113   0.676   6.509  1.00  7.50           C  
ATOM   3168  CG  GLU A 198      17.591   1.914   5.774  1.00  7.50           C  
ATOM   3169  CD  GLU A 198      18.678   2.795   5.258  1.00  7.50           C  
ATOM   3170  OE1 GLU A 198      19.824   2.450   5.407  1.00  7.50           O  
ATOM   3171  OE2 GLU A 198      18.361   3.828   4.723  1.00  7.50           O  
ATOM   3172  H   GLU A 198      18.588  -1.483   7.903  1.00  6.07           H  
ATOM   3173  HA  GLU A 198      16.435   0.413   7.803  1.00  6.56           H  
ATOM   3174 1HB  GLU A 198      18.785   1.006   7.300  1.00  9.00           H  
ATOM   3175 2HB  GLU A 198      18.702   0.081   5.805  1.00  9.00           H  
ATOM   3176 1HG  GLU A 198      16.985   1.591   4.928  1.00  9.00           H  
ATOM   3177 2HG  GLU A 198      16.950   2.481   6.446  1.00  9.00           H  
ATOM   3178  N   ASN A 199      16.493  -1.679   5.249  1.00  5.14           N  
ATOM   3179  CA  ASN A 199      15.702  -2.161   4.129  1.00  5.27           C  
ATOM   3180  C   ASN A 199      14.407  -2.833   4.575  1.00  5.39           C  
ATOM   3181  O   ASN A 199      13.402  -2.776   3.867  1.00  5.78           O  
ATOM   3182  CB  ASN A 199      16.551  -3.092   3.295  1.00  7.32           C  
ATOM   3183  CG  ASN A 199      17.571  -2.332   2.499  1.00  7.32           C  
ATOM   3184  OD1 ASN A 199      17.276  -1.785   1.430  1.00  7.32           O  
ATOM   3185  ND2 ASN A 199      18.757  -2.257   3.013  1.00  7.32           N  
ATOM   3186  H   ASN A 199      17.410  -2.099   5.444  1.00  6.17           H  
ATOM   3187  HA  ASN A 199      15.427  -1.304   3.514  1.00  6.32           H  
ATOM   3188 1HB  ASN A 199      17.071  -3.793   3.955  1.00  8.78           H  
ATOM   3189 2HB  ASN A 199      15.920  -3.671   2.623  1.00  8.78           H  
ATOM   3190 1HD2 ASN A 199      19.480  -1.752   2.542  1.00  8.78           H  
ATOM   3191 2HD2 ASN A 199      18.958  -2.699   3.903  1.00  8.78           H  
ATOM   3192  N   THR A 200      14.430  -3.444   5.752  1.00  5.18           N  
ATOM   3193  CA  THR A 200      13.279  -4.111   6.324  1.00  5.46           C  
ATOM   3194  C   THR A 200      12.264  -3.057   6.782  1.00  5.92           C  
ATOM   3195  O   THR A 200      11.069  -3.172   6.498  1.00  6.34           O  
ATOM   3196  CB  THR A 200      13.720  -5.022   7.487  1.00  7.53           C  
ATOM   3197  OG1 THR A 200      14.667  -5.956   6.991  1.00  7.53           O  
ATOM   3198  CG2 THR A 200      12.532  -5.819   8.028  1.00  7.53           C  
ATOM   3199  H   THR A 200      15.310  -3.494   6.257  1.00  6.22           H  
ATOM   3200  HA  THR A 200      12.814  -4.727   5.558  1.00  6.55           H  
ATOM   3201  HB  THR A 200      14.170  -4.424   8.282  1.00  9.04           H  
ATOM   3202  HG1 THR A 200      15.493  -5.482   6.777  1.00  9.04           H  
ATOM   3203 1HG2 THR A 200      12.876  -6.475   8.830  1.00  9.04           H  
ATOM   3204 2HG2 THR A 200      11.774  -5.143   8.419  1.00  9.04           H  
ATOM   3205 3HG2 THR A 200      12.105  -6.419   7.231  1.00  9.04           H  
ATOM   3206  N   GLN A 201      12.737  -1.990   7.449  1.00  5.96           N  
ATOM   3207  CA  GLN A 201      11.842  -0.933   7.939  1.00  6.49           C  
ATOM   3208  C   GLN A 201      11.091  -0.280   6.788  1.00  6.83           C  
ATOM   3209  O   GLN A 201       9.901   0.019   6.890  1.00  7.34           O  
ATOM   3210  CB  GLN A 201      12.625   0.186   8.654  1.00  8.88           C  
ATOM   3211  CG  GLN A 201      13.250  -0.157   9.989  1.00  8.88           C  
ATOM   3212  CD  GLN A 201      12.254  -0.384  11.085  1.00  8.88           C  
ATOM   3213  OE1 GLN A 201      11.937  -1.546  11.361  1.00  8.88           O  
ATOM   3214  NE2 GLN A 201      11.772   0.685  11.713  1.00  8.88           N  
ATOM   3215  H   GLN A 201      13.737  -1.960   7.671  1.00  7.15           H  
ATOM   3216  HA  GLN A 201      11.118  -1.378   8.619  1.00  7.79           H  
ATOM   3217 1HB  GLN A 201      13.440   0.512   8.002  1.00 10.66           H  
ATOM   3218 2HB  GLN A 201      11.971   1.042   8.803  1.00 10.66           H  
ATOM   3219 1HG  GLN A 201      13.817  -1.069   9.885  1.00 10.66           H  
ATOM   3220 2HG  GLN A 201      13.909   0.655  10.281  1.00 10.66           H  
ATOM   3221 1HE2 GLN A 201      11.110   0.585  12.459  1.00 10.66           H  
ATOM   3222 2HE2 GLN A 201      12.075   1.604  11.449  1.00 10.66           H  
ATOM   3223  N   ARG A 202      11.768  -0.138   5.652  1.00  6.66           N  
ATOM   3224  CA  ARG A 202      11.204   0.500   4.470  1.00  7.06           C  
ATOM   3225  C   ARG A 202      10.124  -0.337   3.769  1.00  7.27           C  
ATOM   3226  O   ARG A 202       9.514   0.128   2.806  1.00  7.66           O  
ATOM   3227  CB  ARG A 202      12.321   0.860   3.500  1.00  9.72           C  
ATOM   3228  CG  ARG A 202      13.249   2.017   3.975  1.00  9.72           C  
ATOM   3229  CD  ARG A 202      14.440   2.211   3.071  1.00  9.72           C  
ATOM   3230  NE  ARG A 202      14.057   2.629   1.719  1.00  9.72           N  
ATOM   3231  CZ  ARG A 202      13.892   3.896   1.269  1.00  9.72           C  
ATOM   3232  NH1 ARG A 202      14.104   4.940   2.058  1.00  9.72           N  
ATOM   3233  NH2 ARG A 202      13.513   4.081   0.005  1.00  9.72           N  
ATOM   3234  H   ARG A 202      12.759  -0.405   5.648  1.00  7.99           H  
ATOM   3235  HA  ARG A 202      10.743   1.433   4.789  1.00  8.47           H  
ATOM   3236 1HB  ARG A 202      12.947  -0.018   3.322  1.00 11.66           H  
ATOM   3237 2HB  ARG A 202      11.892   1.151   2.542  1.00 11.66           H  
ATOM   3238 1HG  ARG A 202      12.678   2.942   3.986  1.00 11.66           H  
ATOM   3239 2HG  ARG A 202      13.610   1.807   4.979  1.00 11.66           H  
ATOM   3240 1HD  ARG A 202      15.118   2.950   3.495  1.00 11.66           H  
ATOM   3241 2HD  ARG A 202      14.968   1.257   2.988  1.00 11.66           H  
ATOM   3242  HE  ARG A 202      13.863   1.873   1.049  1.00 11.66           H  
ATOM   3243 1HH1 ARG A 202      14.400   4.805   3.012  1.00 11.66           H  
ATOM   3244 2HH1 ARG A 202      13.977   5.878   1.702  1.00 11.66           H  
ATOM   3245 1HH2 ARG A 202      13.336   3.253  -0.612  1.00 11.66           H  
ATOM   3246 2HH2 ARG A 202      13.386   5.009  -0.358  1.00 11.66           H  
ATOM   3247  N   LYS A 203       9.900  -1.576   4.222  1.00  7.16           N  
ATOM   3248  CA  LYS A 203       8.863  -2.431   3.664  1.00  7.54           C  
ATOM   3249  C   LYS A 203       7.697  -2.676   4.633  1.00  8.04           C  
ATOM   3250  O   LYS A 203       6.866  -3.552   4.380  1.00  8.45           O  
ATOM   3251  CB  LYS A 203       9.465  -3.747   3.186  1.00 10.41           C  
ATOM   3252  CG  LYS A 203      10.416  -3.564   2.019  1.00 10.41           C  
ATOM   3253  CD  LYS A 203      10.985  -4.877   1.535  1.00 10.41           C  
ATOM   3254  CE  LYS A 203      11.898  -4.654   0.334  1.00 10.41           C  
ATOM   3255  NZ  LYS A 203      12.545  -5.916  -0.120  1.00 10.41           N  
ATOM   3256  H   LYS A 203      10.441  -1.942   5.013  1.00  8.59           H  
ATOM   3257  HA  LYS A 203       8.449  -1.927   2.796  1.00  9.05           H  
ATOM   3258 1HB  LYS A 203      10.022  -4.207   4.010  1.00 12.49           H  
ATOM   3259 2HB  LYS A 203       8.676  -4.432   2.891  1.00 12.49           H  
ATOM   3260 1HG  LYS A 203       9.890  -3.071   1.199  1.00 12.49           H  
ATOM   3261 2HG  LYS A 203      11.238  -2.918   2.332  1.00 12.49           H  
ATOM   3262 1HD  LYS A 203      11.558  -5.340   2.343  1.00 12.49           H  
ATOM   3263 2HD  LYS A 203      10.173  -5.544   1.251  1.00 12.49           H  
ATOM   3264 1HE  LYS A 203      11.307  -4.243  -0.486  1.00 12.49           H  
ATOM   3265 2HE  LYS A 203      12.674  -3.935   0.604  1.00 12.49           H  
ATOM   3266 1HZ  LYS A 203      13.137  -5.723  -0.917  1.00 12.49           H  
ATOM   3267 2HZ  LYS A 203      13.104  -6.290   0.633  1.00 12.49           H  
ATOM   3268 3HZ  LYS A 203      11.841  -6.587  -0.380  1.00 12.49           H  
ATOM   3269  N   LYS A 204       7.658  -1.940   5.752  1.00  8.30           N  
ATOM   3270  CA  LYS A 204       6.575  -2.077   6.727  1.00  8.97           C  
ATOM   3271  C   LYS A 204       5.426  -1.128   6.404  1.00  9.48           C  
ATOM   3272  O   LYS A 204       4.532  -1.475   5.634  1.00  9.99           O  
ATOM   3273  OXT LYS A 204       5.563   0.070   6.652  1.00 13.46           O  
ATOM   3274  CB  LYS A 204       7.082  -1.823   8.152  1.00 11.71           C  
ATOM   3275  CG  LYS A 204       8.023  -2.895   8.702  1.00 11.71           C  
ATOM   3276  CD  LYS A 204       8.509  -2.547  10.126  1.00 11.71           C  
ATOM   3277  CE  LYS A 204       9.326  -3.690  10.741  1.00 11.71           C  
ATOM   3278  NZ  LYS A 204       9.910  -3.324  12.076  1.00 11.71           N  
ATOM   3279  H   LYS A 204       8.397  -1.251   5.934  1.00  9.96           H  
ATOM   3280  HA  LYS A 204       6.190  -3.095   6.676  1.00 10.76           H  
ATOM   3281 1HB  LYS A 204       7.624  -0.873   8.172  1.00 14.05           H  
ATOM   3282 2HB  LYS A 204       6.233  -1.732   8.829  1.00 14.05           H  
ATOM   3283 1HG  LYS A 204       7.509  -3.854   8.715  1.00 14.05           H  
ATOM   3284 2HG  LYS A 204       8.889  -2.974   8.040  1.00 14.05           H  
ATOM   3285 1HD  LYS A 204       9.134  -1.652  10.086  1.00 14.05           H  
ATOM   3286 2HD  LYS A 204       7.652  -2.339  10.763  1.00 14.05           H  
ATOM   3287 1HE  LYS A 204       8.668  -4.544  10.876  1.00 14.05           H  
ATOM   3288 2HE  LYS A 204      10.138  -3.971  10.067  1.00 14.05           H  
ATOM   3289 1HZ  LYS A 204      10.429  -4.142  12.444  1.00 14.05           H  
ATOM   3290 2HZ  LYS A 204      10.567  -2.548  11.942  1.00 14.05           H  
ATOM   3291 3HZ  LYS A 204       9.194  -3.070  12.726  1.00 14.05           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 -1264.09 136.59 997.811 -73.8967 22.1328 55.5977 509.856 -532.739 -1.51842 -11.3137 -494.448 -45.6296 -168.571 -4.48615 -34.6191 -38.6332 0 2.56028 16.7681 89.6851 205.305 -32.5332 31.9137 -63.2048 24.8057 134.004 -538.657
MET:NtermProteinFull_1 -7.57627 0.96296 5.19134 -0.4501 0.12585 0.28413 2.30767 -2.41667 -0 -0 -4.01011 1.22368 0 0 -1.44944 0 0 -0.07351 0.12152 1.79922 0 0 0 0.60916 0 0.18976 -3.1608
GLU_2 -1.37522 0.01632 1.81256 -0.4587 0.30923 1.45806 0.20261 -0.8211 -0.02538 -0.1581 -0.79786 -3.03483 0 0 0 0 0 -0.06569 0.01965 0 4.01453 -0.35892 0 -2.7348 -0.33364 0.36414 -1.96716
ASN_3 -5.2127 0.54859 6.12712 -0.19835 0.00875 0.3107 2.30373 -2.84239 -0.02538 -0.1581 -2.483 -0.51755 0 0 -0.30865 0 0 -0.07619 0.01308 0 2.59184 -0.20496 0 -0.93687 -0.35566 0.42559 -0.9904
ASN_4 -2.88932 0.21154 3.56211 -0.18078 0.03332 0.27268 1.62728 -1.681 -0 -0 -1.13554 -0.34905 0 0 0 0 0 -0.06672 0.00165 0 1.48385 0.16036 0 -0.93687 -0.03359 0.37469 0.45463
ASP_5 -4.89474 0.26597 6.34025 -0.10985 0.00161 0.33227 2.46875 -2.70229 -0.03835 -0.24765 -3.87931 -0.40157 0 0 0 -1.23049 0 -0.0297 0.05055 0 1.98073 -0.10064 0 -2.3716 -0.14977 0.46832 -4.2475
LEU_6 -7.73493 0.36064 5.33972 -0.6751 0.2102 0.24159 3.01298 -2.87483 -0 -0 -1.76822 0.09811 0 0 0 0 0 0.05587 0.00981 0.87257 0 -0.22974 0 0.18072 -0.1908 0.56058 -2.53082
TYR_7 -7.77518 0.77611 4.99254 -0.77196 0.03011 0.2085 2.72128 -3.01039 -0 -0 -1.73612 -0.32231 0 0 0 0 0 0.00604 0.01899 0 1.71577 -0.47363 8e-05 1.2797 0.06672 0.48737 -1.78635
GLN_8 -5.15853 0.22142 4.94227 -0.63339 0.11204 0.65733 2.16881 -2.58711 -0 -0 -2.11441 -0.30396 0 0 0 0 0 0.00888 0.01917 0 3.02664 -0.19654 0 -0.18838 -0.03996 0.43801 0.37229
ALA_9 -4.34856 0.25593 4.34683 -0.02129 0 0 2.5561 -2.52475 -0 -0 -2.21946 -0.35348 0 0 0 0 0 -0.01417 0 0 0 -0.12075 0 1.8394 -0.25718 0.24703 -0.61435
ALA_10 -6.68936 0.56828 3.68873 -0.02382 0 0 2.7339 -2.67056 -0 -0 -3.35669 -0.37025 0 0 0 0 0 0.03968 0 0 0 -0.31097 0 1.8394 -0.38942 0.27011 -4.67099
ILE_11 -6.15334 0.51877 4.73514 -0.50873 0.37694 0.10416 2.56193 -2.69985 -0 -0 -1.83983 -0.05477 0 0 0 0 0 -0.0041 0.03484 0.54547 0 -0.48387 0 0.73287 -0.2669 0.39595 -2.00532
GLY_12 -3.1067 0.13044 3.91021 -5e-05 0 0 2.03638 -1.99412 -0 -0 -2.03301 -0.43009 0 0 0 0 0 -0.02937 0 0 0 0.29555 0 0.83697 0.54187 0.2832 0.44128
TRP_13 -10.2753 1.43735 4.74342 -0.99109 0.07491 0.28949 2.87633 -3.28479 -0 -0 -2.7096 -0.48466 0 0 0 0 0 -0.02362 0.22836 0 2.00598 -0.02776 0 1.6906 0.3865 0.36749 -3.6964
TYR_14 -8.46583 0.95704 7.1835 -1.0743 0.10381 0.42883 3.51688 -3.54401 -0.00364 -0.01213 -3.24631 -0.29577 0 0 0 -0.53818 0 0.03028 0.00189 0 1.79468 -0.44108 0.30122 1.2797 -0.06396 0.72271 -1.36466
ARG_15 -5.652 0.29389 6.82711 -0.66522 0.27687 0.36 2.76012 -3.07834 -0.01374 -0.12879 -2.57923 0.38538 0 0 0 -0.73271 0 0.07003 0.03244 2.60183 0 -0.1073 0 -1.2888 -0.15861 0.70106 -0.096
ALA_16 -4.0663 0.3052 3.67647 -0.02241 0 0 2.10493 -2.19723 -0 -0 -1.54922 -0.38206 0 0 0 0 0 0.00807 0 0 0 -0.37287 0 1.8394 -0.52669 0.36907 -0.81364
PHE_17 -11.3135 1.54937 5.77222 -0.63987 0.04962 0.26345 2.66996 -3.69203 -0.02885 -0.1781 -2.45527 0.01757 0 0 0 0 0 0.07638 0.28352 0 2.50569 -0.01547 0 1.0402 -0.32608 0.57578 -3.8454
GLU_18 -4.94089 0.37239 6.56491 -0.20617 0.01578 0.25955 2.56071 -2.76683 -0.01374 -0.12879 -3.26525 -0.50306 0 0 0 -1.27089 0 -0.06921 0.08541 0 3.24066 -0.32334 0 -2.7348 -0.36194 0.74836 -2.73714
ASP_19 -2.54917 0.1753 3.37538 -0.12337 0.03916 0.38901 1.01687 -1.50491 -0 -0 -0.9976 -0.26935 0 0 0 0 0 -0.07619 0.03767 0 2.47272 -0.39588 0 -2.3716 -0.71564 0.47068 -1.02692
CYS_20 -5.32732 0.79549 3.22339 -0.04844 0 0.01385 1.71362 -1.67034 -0.02074 -0.12047 -1.37785 -0.26704 0 0 0 0 0 0.0546 0.16701 0.19757 0 0.18869 0 3.6196 -0.24205 0.91559 1.81517
PRO_21 -4.15547 0.89375 2.97303 -0.12659 0.00139 0.09458 1.87269 -1.40914 -0 -0 -1.05211 0.20779 0 0 0 0 0 -0.05732 0.04283 0.18929 0 -1.09338 0 -2.4119 -0.09139 1.49176 -2.63019
PRO_22 -2.90132 0.49803 1.89736 -0.06881 0 0.04272 0.72412 -0.89792 -0 -0 0.48538 0.58463 0 0 0 0 0 -0.18383 0.06486 0.18502 0 -1.00192 0 -2.4119 0.26006 1.06434 -1.65918
GLU_23 -2.6709 0.19361 2.73795 -0.45813 0.21248 1.4337 0.81971 -1.21337 -0 -0 -0.64495 -2.98684 0 0 0 0 0 -0.04798 0.00566 0 3.76913 -0.18932 0 -2.7348 0.26478 0.45397 -1.05529
LEU_24 -4.99562 0.51527 3.17186 -0.46112 0.30877 0.0912 1.94201 -1.74345 -0 -0 -0.71406 0.19504 0 0 0 0 0 0.04281 0.03007 1.74325 0 -0.23416 0 0.18072 -0.21118 0.39345 0.25485
HIS_D_25 -7.16697 0.62808 6.03469 -0.3504 0.00037 0.22843 3.36315 -2.90597 -0.00812 -0.05763 -2.83957 -0.33201 0 0 -2.42871 0 0 -0.00425 0.25129 0 1.76317 -0.06265 0 -0.45461 -0.25857 1.07569 -3.52459
LEU_26 -5.26035 0.3999 2.52687 -0.52005 0.26422 0.15593 0.41039 -1.80742 -0 -1e-05 -0.12557 0.07047 0 0 0 0 0 -0.0453 0.04967 0.26335 0 -0.06495 0 0.18072 -0.48651 1.0163 -2.97234
CYS_27 -5.37407 0.53599 3.05125 -0.03623 0 0.01512 1.62385 -1.68176 -0 -0 -0.64397 -0.23938 0 0 -0.68564 0 0 0.00563 0.02515 0.26938 0 0.02141 0 3.6196 -0.08332 0.25181 0.67483
CYS_28 -8.66435 1.7369 3.1013 -0.07426 0.03873 0.07981 2.09262 -1.96606 -0.01182 -0.08554 -2.58158 -0.45003 0 0 0 0 0 -0.03636 0.30763 0.29764 0 0.05137 0 3.6196 0.26964 1.03092 -1.24386
PRO_29 -7.85763 1.28351 3.35721 -0.16668 0.06947 0.10738 1.93554 -1.57634 -0.01588 -0.15027 -1.00798 0.22372 0 0 0 0 0 0.01631 0.00067 0.19687 0 -0.95625 0 -2.4119 0.5576 1.33862 -5.05603
LYS_30 -8.12236 1.22395 6.68912 -0.50865 0.11937 0.33469 4.27646 -3.07646 -0.02269 -0.0644 -6.05551 -0.05203 0 0 -0.77969 0 0 0.17256 0.08697 1.42765 0 0.01993 0 -1.5107 1.55184 0.85635 -3.43359
VAL_31 -6.78223 0.76843 1.86165 -0.30287 0.16634 0.0551 2.2931 -1.96581 -0 -0 -0.06864 0.38996 0 0 0 0 0 0.0333 0.00087 0.17451 0 0.93408 0 1.9342 1.54031 0.76312 1.79542
ASP_32 -3.51007 0.38196 4.99701 -0.1171 0.06015 0.36506 2.33648 -2.04321 -0 -0.00011 -4.42678 -0.43429 0 0 -1.44944 -0.64362 0 -0.0549 0.11598 0 2.87418 -0.4713 0 -2.3716 0.12971 0.63915 -3.62272
ASP_33 -5.46378 0.73031 7.16564 -0.18645 0.08977 0.58894 3.1671 -3.08904 -0.01958 -0.14547 -4.64892 -1.62866 0 0 -0.55062 -0.7385 0 -0.11365 7e-05 0 3.54192 -0.17793 0 -2.3716 -0.34294 0.49577 -3.69763
ASP_34 -1.99481 0.15827 3.10772 -0.11011 0.005 0.33193 1.16361 -1.38434 -0.00965 -0.04798 0.26922 -0.48621 0 0 0 0 0 -0.08428 0.00288 0 1.7321 -0.00709 0 -2.3716 -0.1993 0.28703 0.3624
ASP_35 -4.16083 0.50374 5.19361 -0.12169 0.03506 0.38184 2.29237 -2.41395 -0.00032 -0.00472 -3.91966 -0.2363 0 0 -0.55062 0 0 -0.06582 0.02494 0 2.45328 -0.4266 0 -2.3716 -0.51893 0.27289 -3.63331
TYR_36 -11.7832 1.73472 6.87677 -1.02249 0.15929 0.45051 4.33325 -4.23246 -0.021 -0.15132 -2.66285 -0.28652 0 0 0 0 0 -0.05975 0.14342 0 2.11997 -0.05528 0.09226 1.2797 -0.3476 0.49858 -2.93397
ALA_37 -3.71646 0.49043 2.75208 -0.02478 0.0001 0 1.41819 -1.89661 -0.01842 -0.126 -0.42265 -0.38076 0 0 -0.78382 0 0 -0.10306 0 0 0 -0.30851 0 1.8394 -0.07164 0.58017 -0.77234
THR_38 -2.91286 0.25075 3.16181 -0.13768 0.0823 0.07794 1.70855 -1.6209 -0 -0 -2.24953 -0.01092 0 0 0 0 0 -0.05071 0.15349 0.01587 0 -0.20096 4.18741 -1.0874 -0.36043 0.32885 1.33557
TYR_39 -10.1352 0.98454 4.36989 -0.51248 0.30869 0.22402 2.71417 -2.85454 -0.04058 -0.31827 -1.9348 -0.20485 0 0 0 -0.7385 0 0.01804 0.00227 0 3.97907 0.10328 0.04312 1.2797 -0.43078 0.54502 -2.59814
ASP_40 -2.68278 0.55141 2.7791 -0.10552 0.00147 0.32469 0.86832 -1.17667 -0 -0 -0.16766 -0.29362 0 0 -0.96436 0 0 -0.05246 0.00017 0 1.98825 -0.29294 0 -2.3716 -0.26505 0.63575 -1.22349
GLU_41 -3.85628 0.67177 3.7011 -0.47282 0.17105 0.9518 0.88286 -1.49837 -0.01588 -0.15027 -0.39682 -0.38389 0 0 -0.77872 0 0 0.01065 0.02207 0 2.80094 0.27415 0 -2.7348 2.76702 1.98272 3.94827
PRO_42 -6.10396 1.47695 3.64965 -0.11767 0.01857 0.08589 1.3387 -1.50273 -0.01922 -0.16474 -2.13265 0.25992 0 0 -0.6062 0 0 -0.09249 0.04919 0.08742 0 -0.94088 0 -2.4119 2.69742 2.31344 -2.11529
ASP_43 -5.9161 0.72027 8.01601 -0.29989 0.07269 0.97705 3.94321 -3.36817 -0.03203 -0.25372 -6.66347 0.14151 0 0 -0.77969 -0.39828 0 0.13555 0.00178 0 2.92838 -0.36488 0 -2.3716 0.58118 0.73505 -2.19517
VAL_44 -6.33209 0.92528 2.51001 -0.30731 0.22537 0.06396 1.79522 -2.21564 -0.00214 -0.02379 0.5022 -0.46147 0 0 0 0 0 -0.01698 0.14524 0.1379 0 -0.42858 0 1.9342 0.50232 0.46552 -0.58079
VAL_45 -3.46163 0.26619 0.90296 -0.30881 0.18645 0.06161 0.27628 -0.98384 -0 -0 0.15841 0.04556 0 0 0 0 0 0.00281 0.00093 0.3047 0 0.22949 0 1.9342 -0.21654 0.42674 -0.17451
ASP_46 -3.6415 0.60054 4.84784 -0.10781 0.0112 0.31554 2.96167 -2.15214 -0 -0 -4.56235 -1.44856 0 0 -0.76882 -0.73546 0 0.01951 0.01057 0 2.21309 -0.15554 0 -2.3716 0.0522 0.45007 -4.46157
ASP_47 -5.56961 0.76688 7.47453 -0.23618 0.14489 0.77417 3.30218 -3.25646 -0.01407 -0.07518 -4.97654 -1.35927 0 0 -1.31857 0 0 -0.06829 0.02156 0 1.92873 -0.8331 0 -2.3716 0.22906 0.65146 -4.78539
SER_48 -1.91518 0.05985 2.67343 -0.02715 0.00136 0.02472 1.16127 -1.12572 -0 -0 -1.09204 -0.33861 0 0 0 -0.64362 0 -0.05063 0.02306 1.27273 0 -0.29068 0.67254 -0.77834 -0.13469 0.59416 0.08644
GLY_49 -2.73115 0.37013 2.38134 -6e-05 0 0 1.09421 -1.38256 -0.00965 -0.04798 -1.86363 -0.34565 0 0 -0.54975 0 0 -0.06928 0 0 0 0.42755 0 0.83697 -0.26639 0.54329 -1.6126
VAL_50 -6.12108 1.45936 2.70577 -0.31454 0.28601 0.0664 1.00147 -1.97939 -0.00959 -0.04338 -0.27174 -0.35479 0 0 0 0 0 0.21938 0.0008 0.174 0 -0.39402 0 1.9342 -0.11992 1.24621 -0.51486
PRO_51 -3.70211 0.54378 3.30752 -0.17322 0.00061 0.12361 1.83245 -1.45759 -0 -0 -1.96515 0.2002 0 0 0 0 0 0.21034 0.02489 0.4069 0 -0.97222 0 -2.4119 -0.13162 1.14668 -3.01683
VAL_52 -4.25921 0.39241 3.85285 -0.32473 0.33645 0.0757 1.45879 -1.86359 -0 -0 -0.94138 -0.14937 0 0 0 0 0 -0.01213 0.00023 0.08276 0 -0.20767 0 1.9342 0.0368 0.65182 1.06392
GLU_53 -4.24191 0.15034 4.97225 -0.46136 0.3015 1.46862 1.39774 -2.25914 -0.02972 -0.1587 -1.3369 -2.98609 0 0 0 0 0 0.06373 0.01402 0 4.00612 -0.23985 0 -2.7348 -0.29089 0.51567 -1.84937
GLU_54 -7.26304 0.61 7.83321 -0.59733 0.09807 1.08187 3.17364 -3.41101 -0.03576 -0.19442 -3.47318 -0.65213 0 0 0 -0.98532 0 0.11886 0.00732 0 3.34146 -0.28574 0 -2.7348 -0.4536 0.27584 -3.54605
LYS_55 -7.26171 0.79163 7.91219 -0.39446 0.04852 0.18015 4.28602 -3.60065 -0.00449 -0.0318 -5.65685 0.10436 0 0 0 -0.73546 0 -0.00702 0.31812 2.26553 0 0.01922 0 -1.5107 -0.07771 0.68772 -2.66738
LYS_56 -4.84254 0.19891 5.43418 -0.30483 0.03352 0.13783 2.52402 -2.51893 -0 -0 -2.88462 2e-05 0 0 0 0 0 0.04356 0.00381 1.76546 0 0.02529 0 -1.5107 -0.06818 0.62352 -1.33968
ARG_57 -6.19189 0.15387 7.58552 -0.72817 0.11745 0.46356 3.23825 -3.43904 -0 -0 -3.5596 0.38444 0 0 0 -0.98532 0 -0.04695 0.30982 1.44078 0 -0.10018 0 -1.2888 -0.39165 0.38726 -2.65064
ARG_58 -7.90101 0.36868 8.7223 -1.26987 0.25206 0.89173 4.1504 -3.8715 -0.01057 -0.07888 -4.29894 0.19155 0 0 -0.78382 0 0 0.07764 0.03995 3.27372 0 -0.05031 0 -1.2888 -0.31606 0.53625 -1.36548
ILE_59 -6.60578 0.59441 5.59593 -0.50448 0.37137 0.10281 2.58844 -2.94926 -0.00818 -0.05951 -2.22501 -0.09266 0 0 0 0 0 -0.03383 0.01875 0.65316 0 -0.40811 0 0.73287 -0.12242 0.51902 -1.83248
SER_60 -5.01544 0.38063 6.40615 -0.03008 0.00012 0.0204 2.934 -2.97704 -0.00842 -0.06351 -3.12141 0.01329 0 0 0 0 0 -0.02438 0.02318 0.50448 0 0.31502 1.78412 -0.77834 -0.00861 0.60522 0.95935
ALA_61 -5.67235 0.27463 5.55195 -0.02215 0 0 2.86942 -3.01368 -0.01928 -0.14205 -2.60683 -0.3771 0 0 0 0 0 0.14534 0 0 0 -0.33987 0 1.8394 -0.23022 0.47423 -1.26854
TYR_62 -9.57317 1.03532 6.71431 -0.83214 0.05298 0.26261 3.41046 -3.93133 -0 -0 -3.02737 -0.30693 0 0 0 0 0 0.00965 0.07231 0 1.78142 -0.47048 0.0016 1.2797 -0.12545 0.30975 -3.33677
GLU_63 -5.88955 0.45651 6.84239 -0.61688 0.11078 1.12282 3.10527 -3.09085 -0 -0 -3.17853 -0.61631 0 0 0 -0.91983 0 -0.04886 0.00746 0 3.52323 -0.24475 0 -2.7348 -0.1357 0.3529 -1.9547
GLU_64 -7.95226 0.70286 7.19399 -0.21548 0.0528 0.3413 2.27976 -3.20086 -0.03042 -0.27319 -3.1823 -0.62842 0 0 0 0 0 0.01277 0.19288 0 3.00735 -0.21828 0 -2.7348 -0.52997 0.37611 -4.80616
ARG_65 -7.76118 0.456 8.33425 -0.67232 0.09366 0.45009 4.4323 -3.83079 -0.00842 -0.06351 -5.12444 0.68319 0 0 -0.6062 0 0 -0.04013 0.13205 2.43109 0 -0.05716 0 -1.2888 -0.26076 0.70546 -1.99562
PHE_66 -8.59508 0.95186 4.52169 -0.74703 0.02701 0.23899 3.1229 -3.05408 -0 -0 -3.71047 -0.08184 0 0 0 0 0 -0.02311 0.48213 0 2.05121 -0.28997 0 1.0402 -0.01701 0.8335 -3.24909
GLN_67 -6.55594 0.4434 6.6062 -0.28331 0.02796 0.20957 3.12364 -3.19384 -0.01114 -0.13115 -3.52145 -0.44957 0 0 0 -0.91983 0 -0.07373 0.03171 0 2.91687 -0.22369 0 -0.18838 -0.20273 0.83691 -1.5585
ASN_68 -7.85156 0.50394 5.72902 -0.17541 0.0257 0.26434 3.08523 -3.40923 -0.01545 -0.17077 -2.18266 -0.34643 0 0 0 0 0 0.0382 0.00868 0 1.57901 0.1765 0 -0.93687 -0.10315 0.73994 -3.04098
VAL_69 -8.51633 1.26716 3.75128 -0.31156 0.32965 0.07218 2.98395 -3.2169 -0.00597 -0.04387 -2.83704 -0.19417 0 0 0 0 0 -0.05207 0.12277 0.07722 0 -0.36322 0 1.9342 0.05568 0.80746 -4.13959
TYR_70 -10.1651 0.93228 5.94545 -0.92928 0.05373 0.34161 3.56396 -3.75878 -0.00799 -0.07604 -3.18939 -0.30228 0 0 0 -0.62015 0 -0.00949 0.0671 0 1.74483 -0.46004 0.1644 1.2797 0.05343 0.8031 -4.56898
ASN_71 -8.11699 0.81511 7.24673 -0.18533 0.04572 0.28145 3.05006 -3.72821 -0.03264 -0.32104 -2.49675 -0.31503 0 0 0 0 0 0.09154 0.0174 0 1.41873 0.43182 0 -0.93687 0.12062 0.60016 -2.01352
LEU_72 -10.2808 1.40581 3.65661 -0.71437 0.29438 0.30717 2.73397 -2.98945 -0 -0 -2.14129 0.09876 0 0 0 0 0 -0.03037 0.14079 0.94821 0 -0.25732 0 0.18072 -0.05432 0.62833 -6.0732
SER_73 -7.32659 1.05444 6.66621 -0.03089 0.00037 0.01977 3.53479 -3.43762 -0 -0 -3.88964 0.02093 0 0 -0.61029 0 0 0.53286 0.00179 0.53289 0 0.322 1.82718 -0.77834 -0.06067 0.53889 -1.08189
ILE_74 -10.553 1.72527 3.80158 -0.66397 0.56725 0.14977 2.87748 -3.07592 -0 -0 -2.21402 0.45363 0 0 0 0 0 0.08426 0.49053 0.59311 0 -0.43581 0 0.73287 0.07424 0.99075 -4.40197
LEU_75 -11.0066 3.10471 3.00193 -0.51357 0.21576 0.11217 2.79707 -3.07157 -0.0149 -0.12667 -2.18222 0.25092 0 0 0 0 0 -0.06108 0.43656 0.37646 0 -0.24568 0 0.18072 -0.10663 1.6176 -5.23506
LEU_76 -8.74618 1.18697 2.26952 -0.51894 0.23571 0.14732 2.14897 -2.44828 -0.00087 -0.00331 -1.55366 0.21459 0 0 0 0 0 -0.09527 0.21294 0.25767 0 0.02687 0 0.18072 -0.16126 1.2875 -5.35898
GLY_77 -4.19931 0.43788 4.21301 -7e-05 0 0 2.02735 -2.11968 -0.00033 -0.00883 -2.55521 -0.33833 0 0 -0.51261 0 0 -0.0148 0 0 0 0.54565 0 0.83697 0.17247 0.55416 -0.96167
LEU_78 -8.25272 1.78072 2.06326 -0.51654 0.37321 0.08897 1.67698 -2.2437 -0.0149 -0.12667 -1.29594 0.38717 0 0 0 0 0 0.0847 0.00176 0.33177 0 -0.19475 0 0.18072 0.03059 1.06818 -4.57719
GLY_79 -2.42881 0.17469 2.49484 -0.00211 0 0 1.27528 -1.40404 -0 -0 -1.13625 -0.39209 0 0 0 0 0 -0.06976 0 0 0 -1.39843 0 0.83697 0.09638 0.98636 -0.96697
LYS_80 -1.59673 0.14489 1.42564 -0.28126 0.04718 0.13458 0.22105 -0.69939 -0 -0 0.2757 -0.03468 0 0 0 0 0 -0.06495 0.00764 1.16313 0 0.34451 0 -1.5107 1.11667 0.15814 0.85142
GLU_81 -2.33515 0.40691 2.41404 -0.21705 0.03796 0.32894 1.10859 -1.22421 -0 -0 -0.32605 -0.56553 0 0 0 0 0 -0.04765 0.00167 0 2.86304 -0.16942 0 -2.7348 0.87146 0.17436 0.58713
VAL_82 -4.41092 0.49282 3.00202 -0.27178 0.11399 0.04576 1.66452 -1.87339 -0 -0 -0.51141 0.3239 0 0 0 0 0 -0.04652 0.00119 0.59629 0 0.29694 0 1.9342 -0.13333 0.37084 1.59511
ALA_83 -5.85278 0.98217 3.0313 -0.02426 0 0 2.11981 -2.4131 -0 -0 -1.59311 -0.37417 0 0 0 0 0 -0.08194 0 0 0 -0.42185 0 1.8394 -0.43837 0.67138 -2.55552
GLY_84 -3.24145 0.50382 4.46632 -5e-05 0 0 2.05689 -2.09251 -0 -0 -1.40213 -0.38092 0 0 0 0 0 0.12158 0 0 0 -0.22574 0 0.83697 5.42783 0.95613 7.02673
PRO_85 -4.25847 0.52904 3.70192 -0.06725 0 0.04208 1.6058 -1.67347 -0.01312 -0.12709 -1.24119 0.61272 0 0 0 0 0 -0.1437 0.03588 0.22105 0 -0.09113 0 -2.4119 5.70977 0.951 3.38193
TRP_86 -9.27275 1.28185 3.84526 -0.8908 0.11141 0.31288 2.22805 -2.76744 -0 -0 -1.71925 -0.44263 0 0 0 0 0 0.52975 0.0311 0 1.6558 0.04374 0 1.6906 -0.01034 0.76588 -2.6069
LEU_87 -8.24541 0.72109 4.13561 -0.4632 0.1442 0.11452 3.19881 -2.92797 -0 -1e-05 -2.34045 0.15347 0 0 0 0 0 0.08798 0.66336 0.29281 0 -0.29177 0 0.18072 -0.18591 0.6849 -4.07727
ASP_88 -5.33339 0.27449 7.29253 -0.10635 0.00828 0.32227 3.45825 -3.27309 -0.00464 -0.08363 -3.8653 -0.3462 0 0 0 -0.73738 0 0.06387 0.00407 0 1.82605 0.22816 0 -2.3716 -0.31021 0.56368 -2.39016
GLU_89 -6.03462 0.20672 7.36137 -0.47107 0.08639 0.93425 3.47864 -3.32095 -0.02451 -0.24812 -4.18455 -0.59858 0 0 0 -1.37702 0 0.20912 0.05837 0 3.68896 -0.2813 0 -2.7348 -0.42422 0.47233 -3.20361
TRP_90 -13.0833 1.4878 4.89706 -1.28394 0.05168 0.63809 3.49453 -3.96905 -0.02281 -0.15237 -2.96411 -0.33102 0 0 -0.80109 0 0 0.08596 0.37321 0 1.8527 -0.39682 0 1.6906 -0.1341 0.48226 -8.0847
THR_91 -6.59135 0.54768 5.13722 -0.11566 0.08473 0.05299 2.75972 -2.95112 -0.01865 -0.16132 -2.12676 -0.76051 0 0 0 0 0 -0.03417 0.14708 0.82147 0 0.07453 2.31149 -1.0874 0.14935 0.49976 -1.26094
ARG_92 -5.17315 0.18285 7.20138 -0.98228 0.19913 0.6373 3.64744 -3.19247 -0 -0 -5.30971 0.09801 0 0 0 -1.37702 0 0.00381 0.04996 2.07642 0 0.0237 0 -1.2888 0.13891 0.46567 -2.59886
ALA_93 -5.45047 0.44787 4.74203 -0.02112 0 0 2.77599 -2.86189 -0 -0 -2.37148 -0.33454 0 0 0 0 0 -0.0331 0 0 0 -0.08222 0 1.8394 0.08895 0.51776 -0.74283
VAL_94 -7.84765 0.61556 3.87525 -0.31829 0.25757 0.07336 2.66676 -2.92306 -0.00802 -0.04734 -2.36237 -0.15283 0 0 0 0 0 -0.02943 0.00029 0.05294 0 -0.33021 0 1.9342 -0.09357 0.44947 -4.18738
ASP_95 -5.2944 0.42389 7.76413 -0.22456 0.00104 0.73108 3.34036 -3.38862 -0.02468 -0.07193 -5.93423 -0.1011 0 0 0 -0.42576 0 -0.01013 0.03859 0 2.93461 0.25107 0 -2.3716 0.17377 0.30561 -1.88287
SER_96 -4.26268 0.11958 5.70731 -0.03499 8e-05 0.0395 2.34588 -2.56001 -0.01401 -0.07768 -2.19199 -0.4496 0 0 0 0 0 0.18173 0.00475 0.3263 0 0.13836 1.7874 -0.77834 -0.04255 0.35186 0.59089
LEU_97 -9.20845 1.11415 5.43565 -0.46346 0.17542 0.10464 3.82719 -3.45456 -0 -0 -3.51536 0.19685 0 0 0 0 0 -0.02105 0.06948 0.39499 0 -0.25048 0 0.18072 -0.2901 0.54782 -5.15654
LEU_98 -5.97442 0.558 4.13314 -0.6519 0.15989 0.24527 2.17931 -2.45423 -0 -0 -1.568 0.02905 0 0 0 0 0 -0.05418 0.01823 1.16476 0 -0.25959 0 0.18072 -0.20323 0.58249 -1.91467
LYS_99 -3.47442 0.44808 5.57243 -0.37559 0.0543 0.24531 2.14369 -2.27307 -0.02468 -0.07193 -4.74102 0.18712 0 0 0 -0.42576 0 -0.06915 0.05394 2.20502 0 -0.06479 0 -1.5107 -0.4146 0.50895 -2.02688
LYS_100 -3.0423 0.12812 3.25083 -0.29034 0.02645 0.1378 1.3772 -1.41704 -0 -0 -0.99652 -0.1578 0 0 0 0 0 -0.02337 0.03157 1.79447 0 -0.2475 0 -1.5107 -0.06618 0.4199 -0.58542
CYS_101 -6.54629 0.56128 4.98217 -0.07897 0.19535 0.08248 2.50271 -2.28505 0.00977 -0.11059 -2.85816 -0.47008 0 0 0 0 0 0.06252 0.02774 1.41467 0 -0.36289 0 3.6196 1.00467 0.36551 2.11646
ASP_102 -5.69505 0.55812 6.93066 -0.15538 0.01829 0.55553 3.15183 -3.10458 -0.01473 -0.08526 -5.46726 -1.52695 0 0 -0.58107 -0.41356 0 -0.0359 0.02342 0 4.39779 0.05302 0 -2.3716 0.61234 0.7133 -2.43704
THR_103 -4.36465 0.4861 5.37119 -0.21195 0.12489 0.07682 2.42185 -2.52243 -0 -0 -3.57259 -0.10328 0 0 -0.58107 -0.41356 0 -0.04167 0.00916 0.14905 0 0.0333 2.42848 -1.0874 -0.21813 0.77878 -1.23711
CYS_104 -6.75458 0.34681 4.74889 -0.03833 0 0.01561 2.13996 -2.20834 0.00872 -0.12536 -2.19471 -0.28451 0 0 0 0 0 -0.0384 0.01639 0.2764 0 0.28743 0 3.6196 0.11358 0.42736 0.35652
VAL_105 -8.04392 0.69568 4.32547 -0.30026 0.17971 0.06518 2.84688 -3.06544 -0.00887 -0.07351 -1.96169 -0.00454 0 0 0 0 0 -0.06569 0.01168 0.0237 0 -0.38465 0 1.9342 0.19729 0.31258 -3.31619
ARG_106 -6.81637 0.31322 7.29659 -0.46696 0.09186 0.24476 2.33406 -3.37389 -0.01379 -0.07277 -2.75951 0.36024 0 0 0 0 0 -0.03251 0.3096 2.07115 0 -0.13093 0 -1.2888 -0.17962 0.37835 -1.73532
ASN_107 -5.79163 0.39598 6.75369 -0.15613 0.00483 0.21944 3.02899 -3.32344 -0 -0 -2.78644 -0.33003 0 0 0 -0.59562 0 0.0926 0.00165 0 1.56204 0.61263 0 -0.93687 0.03378 0.5545 -0.66001
TRP_108 -12.4038 1.81568 5.70479 -1.54443 0.32219 0.95542 2.68994 -3.96682 -0 -0 -1.81179 -0.21942 0 0 0 0 0 -0.04316 0.01026 0 2.76322 0.02541 0 1.6906 0.24085 1.7405 -2.0306
HIS_D_109 -9.07303 0.82628 7.70212 -0.39198 0.11292 0.39251 3.36217 -4.04408 -0.01355 -0.05961 -2.71779 -0.47953 0 0 0 -0.62591 0 0.3771 0.0478 0 4.24798 0.17022 0 -0.45461 -0.14356 1.93261 1.16807
ARG_110 -5.28196 0.54802 6.51333 -0.84955 0.10969 0.57868 2.69857 -3.00334 -0 -0 -2.66522 0.37054 0 0 0 -0.59562 0 -0.03353 0.16985 1.44474 0 -0.04528 0 -1.2888 -0.25176 0.85981 -0.72182
ASN_111 -5.57179 0.73739 5.74272 -0.18843 0.04241 0.29719 2.58902 -2.77498 -0 -0 -1.99083 -0.33954 0 0 0 0 0 0.29245 0.00852 0 1.68174 0.01061 0 -0.93687 -0.28219 0.5272 -0.15537
ARG_112 -12.2743 0.93453 10.3539 -0.88853 0.23843 0.64634 4.87219 -4.76345 -0.01355 -0.05961 -4.8589 0.16691 0 0 0 -1.18601 0 -0.10364 0.10854 3.03558 0 -0.18497 0 -1.2888 -0.37685 0.60414 -5.03796
ASP_113 -5.74071 1.05387 8.16074 -0.1814 0.0002 0.59665 3.90168 -3.40531 -0 -0 -5.52623 -0.30858 0 0 0 -1.7728 0 0.28532 0.05852 0 2.85674 0.15646 0 -2.3716 5.47647 1.93731 5.17734
PRO_114 -4.84423 1.00957 3.75025 -0.08405 0 0.05225 1.81858 -1.74433 -0 -0 -1.54521 0.6748 0 0 0 0 0 0.20288 0.04086 0.51622 0 -0.08976 0 -2.4119 5.48399 1.96126 4.79117
TYR_115 -10.4305 0.96324 4.79435 -0.89025 0.04687 0.25833 3.9085 -3.44041 -0.00597 -0.04387 -2.02967 -0.30361 0 0 0 0 0 0.01333 0.24285 0 1.74906 -0.34386 0.26427 1.2797 0.02902 0.63339 -3.30523
LEU_116 -9.81451 1.02437 2.88433 -0.46464 0.19403 0.11256 2.77059 -2.71443 -0 -0 -1.89264 0.20022 0 0 0 0 0 0.16978 0.102 0.27127 0 -0.29458 0 0.18072 0.07174 0.45899 -6.7402
LYS_117 -5.82476 0.34164 6.71014 -0.31663 0.04861 0.15129 3.01655 -3.00662 -0.01425 -0.09244 -4.61862 -0.04984 0 0 0 -0.73767 0 0.18944 0.25345 1.8183 0 -0.06129 0 -1.5107 -0.35154 0.61545 -3.43949
ALA_118 -5.2209 0.81187 3.41462 -0.0232 0 0 2.43609 -2.44434 -0 -0 -1.03325 -0.36061 0 0 0 0 0 -0.00168 0 0 0 -0.30092 0 1.8394 -0.54064 0.6028 -0.82076
LEU_119 -8.27311 1.182 1.9767 -0.51771 0.13693 0.15515 1.83495 -2.27512 -0 -0 -1.44377 0.14577 0 0 0 0 0 -0.03148 6e-05 0.11526 0 -0.05397 0 0.18072 -0.48612 0.84382 -6.50993
HIS_D_120 -6.01931 0.87047 4.82227 -0.42185 0.02264 0.58281 2.42129 -2.54986 -0.01295 -0.0795 -2.89411 -0.32685 0 0 -0.66331 0 0 -0.02346 0.62729 0 1.76463 -0.39806 0 -0.45461 -0.02951 1.06266 -1.69932
LEU_121 -7.52063 0.59986 0.95887 -0.47958 0.27688 0.08056 1.38754 -1.68844 -0.0013 -0.01294 -1.02675 0.32014 0 0 0 0 0 -0.00117 0.01726 0.40838 0 -0.34485 0 0.18072 -0.07284 0.66423 -6.25406
SER_122 -4.27188 0.72158 4.81296 -0.02681 0 0.02223 2.59888 -2.17459 -0 -0 -2.4021 -0.10579 0 0 -0.7737 0 0 -0.01044 0.01146 0.46353 0 -0.06343 0.60621 -0.77834 -0.49766 0.9225 -0.94539
PRO_123 -3.91258 0.30758 3.43226 -0.08243 0 0.05096 1.53764 -1.47896 -0 -0 -1.54877 0.69332 0 0 0 0 0 0.00827 0.01833 0.53519 0 -0.24299 0 -2.4119 -0.60332 1.06396 -2.63343
GLU_124 -4.88462 0.42632 5.43494 -0.46555 0.21937 1.44883 1.98753 -2.38701 -0.02873 -0.13835 -1.82567 -2.81893 0 0 0 0 0 -0.00497 0.00361 0 3.87386 -0.13053 0 -2.7348 -0.26527 0.47677 -1.81316
GLN_125 -7.48035 0.38265 6.74329 -0.24892 0.03112 0.18409 3.10761 -3.21568 -0.02873 -0.13835 -2.57639 -0.36797 0 0 -0.7737 0 0 -0.04281 0.05788 0 2.68794 -0.13321 0 -0.18838 -0.15828 0.3313 -1.82689
VAL_126 -8.3259 1.09189 4.30878 -0.29641 0.153 0.06318 2.53065 -3.00611 -0 -0 -2.11411 -0.02159 0 0 0 0 0 -0.06655 0.00121 0.02679 0 -0.34778 0 1.9342 -0.11451 0.37666 -3.8066
THR_127 -4.52841 0.15787 5.32285 -0.20329 0.14329 0.07311 2.38022 -2.55183 -0.01556 -0.17623 -2.47512 -0.03397 0 0 0 0 0 -0.00047 0.00072 0.05483 0 -0.02109 2.29698 -1.0874 0.13813 0.31662 -0.20877
TYR_128 -4.43301 0.251 4.399 -0.57688 0.09709 0.27392 1.95743 -2.23411 -0 -0 -1.84444 -0.27475 0 0 0 0 0 -0.03528 0.00647 0 2.88366 0.04594 1e-05 1.2797 0.00463 0.22681 2.02718
LEU_129 -8.42424 0.9128 3.28052 -0.69081 0.24001 0.25151 2.57743 -2.74857 -0.00219 -0.01992 -2.53694 0.13151 0 0 0 0 0 -0.03532 0.00443 0.8922 0 -0.23977 0 0.18072 -0.18418 0.36726 -6.04356
GLN_130 -8.11509 0.73279 8.0338 -0.29418 0.09761 0.24938 3.36285 -3.87574 -0.01556 -0.17623 -2.43397 -0.45726 0 0 0 -1.03514 0 -0.02905 0.36356 0 2.74348 -0.01119 0 -0.18838 -0.12924 0.58764 -0.58991
SER_131 -3.64514 0.16782 4.92311 -0.02294 0 0.02151 1.96627 -2.19708 -0 -0 -1.5644 -0.35816 0 0 0 0 0 -0.0407 0.00714 0.49476 0 0.30309 0.60034 -0.77834 -0.06365 0.44691 0.26054
LYS_132 -8.27698 0.72905 8.90795 -0.5617 0.37903 0.37512 4.12895 -3.65386 -2e-05 -4e-05 -4.93884 0.14431 0 0 0 -0.6641 0 0.03982 0.18043 1.99724 0 -0.13109 0 -1.5107 -0.161 0.76571 -2.25074
LEU_133 -10.3345 1.35696 3.46993 -0.49769 0.20024 0.11964 2.61395 -3.00461 -0 -0 -2.49098 0.23633 0 0 -0.80109 0 0 0.01774 0.06652 0.33443 0 -0.26997 0 0.18072 -0.31099 0.96675 -8.14661
ASP_134 -4.25315 0.17168 6.53187 -0.11672 0.03041 0.36496 3.10344 -2.8363 -0.00219 -0.01992 -4.34274 -0.17882 0 0 0 -1.81191 0 0.07515 0.06904 0 2.02114 -0.12487 0 -2.3716 -0.2999 0.51982 -3.47061
GLU_135 -3.6503 0.24744 4.32278 -0.22431 0.02879 0.3322 1.52164 -1.94596 -0.00572 -0.07628 -1.22806 -0.61127 0 0 0 0 0 -0.03436 0.00358 0 3.00576 -0.142 0 -2.7348 -0.40356 0.35667 -1.23775
PHE_136 -7.41104 0.83735 3.14244 -0.58885 0.20579 0.33565 2.38895 -2.43894 -0 -0 -1.68303 -0.04506 0 0 0 0 0 -0.07797 0.00167 0 3.16754 0.27778 0 1.0402 -0.12695 0.39247 -0.582
ASP_137 -6.31364 0.78423 8.90652 -0.24348 0.05617 0.88132 3.84514 -3.61535 -0.02931 -0.22081 -6.59234 -0.46162 0 0 -0.5706 -0.6641 0 -0.03216 0.02967 0 2.2072 -0.83166 0 -2.3716 0.07397 0.65825 -4.50421
ARG_138 -5.34156 0.20731 5.52787 -0.61349 0.08063 0.37511 3.14266 -2.601 -0 -0 -4.41354 0.23543 0 0 0 -0.73738 0 -0.05518 0.31487 1.95752 0 -0.18169 0 -1.2888 -0.19516 0.86398 -2.72244
GLN_139 -3.41838 0.19709 4.29955 -0.90919 0.11754 0.99024 1.45265 -1.88288 -0 -0 -1.06582 -0.79788 0 0 0 0 0 -0.01756 0.01217 0 2.86051 -0.06313 0 -0.18838 -0.21133 0.58368 1.95888
ARG_140 -6.34813 0.41761 7.6487 -0.63693 0.22468 0.35478 2.6191 -3.02593 -0.00057 -0.01663 -3.86175 0.19641 0 0 -0.5706 -0.78174 0 0.66736 0.03489 2.53135 0 -0.10403 0 -1.2888 -0.22972 0.51214 -1.65782
ILE_141 -10.6044 1.60519 4.98626 -0.49236 0.50095 0.0918 2.73119 -3.66826 -0.0135 -0.08553 -2.58313 0.11545 0 0 0 0 0 -0.06658 0.06503 0.48404 0 -0.46555 0 0.73287 -0.09596 0.91228 -5.85027
THR_142 -6.11025 0.57205 6.05919 -0.20383 0.14422 0.07396 2.98317 -3.0578 -0.0185 -0.10153 -3.25248 -0.03845 0 0 0 0 0 0.02231 0.00063 0.06828 0 0.05693 2.2956 -1.0874 0.24159 0.66287 -0.68942
GLU_143 -5.68247 0.23676 7.26541 -0.32232 0.05981 0.37466 3.54904 -3.15091 -0.01474 -0.14198 -3.90356 -0.54154 0 0 0 -1.64022 0 -0.00232 0.00273 0 3.05484 -0.04328 0 -2.7348 0.12392 0.19558 -3.3154
GLY_144 -4.1002 0.13528 4.26451 -4e-05 0 0 2.23324 -2.25777 -0 -0 -2.47752 -0.40683 0 0 0 0 0 -0.03444 0 0 0 0.56127 0 0.83697 0.22812 0.14874 -0.86867
LEU_145 -10.4424 2.22915 3.79247 -0.51375 0.24349 0.11608 2.90222 -3.41464 -0.00087 -0.00331 -3.03613 0.25972 0 0 0 0 0 0.0016 0.09318 0.39984 0 -0.2658 0 0.18072 0.16363 0.59044 -6.70433
GLN_146 -5.36982 0.32795 5.53415 -0.26547 0.05088 0.20636 2.57968 -2.78385 -0.0237 -0.20109 -2.33788 -0.48795 0 0 0 0 0 0.07261 0.08966 0 2.69991 -0.10344 0 -0.18838 -0.26203 0.63918 0.17678
ARG_147 -5.64498 0.31828 6.41164 -0.58739 0.0828 0.32269 3.06861 -2.92897 -0 -0 -2.81776 0.19275 0 0 0 -0.85848 0 0.02725 0.11889 2.54146 0 -0.03559 0 -1.2888 -0.2643 0.30248 -1.03941
ALA_148 -6.37857 0.57093 4.04659 -0.02206 0 0 3.12447 -2.88555 -0 -0 -2.86178 -0.36115 0 0 0 0 0 -0.02018 0 0 0 -0.23173 0 1.8394 -0.35076 0.289 -3.24139
LYS_149 -8.57389 0.68043 10.5815 -0.42017 0.04882 0.21207 4.39907 -4.50846 -0.01082 -0.06365 -4.81591 -0.06572 0 0 -0.51261 0 0 -0.03073 0.3326 2.04188 0 0.03353 0 -1.5107 -0.3661 0.35307 -2.19578
ALA_150 -3.87786 0.17233 4.06362 -0.02275 0 0 1.92747 -2.21006 -0.02059 -0.14825 -2.02169 -0.39497 0 0 -0.79009 0 0 0.14798 0 0 0 -0.42727 0 1.8394 -0.41637 0.34186 -1.83724
ILE_151 -7.03527 0.71372 5.18614 -0.65983 0.48496 0.14906 3.15804 -2.93574 -0 -0 -1.70547 0.32008 0 0 0 0 0 -0.00889 0.01728 0.64731 0 -0.47302 0 0.73287 -0.26314 0.42177 -1.25014
LEU_152 -7.5226 1.11594 3.26736 -0.50556 0.25815 0.12281 2.6447 -2.55004 -0.00493 -0.02146 -1.66685 0.26802 0 0 0 0 0 -0.00952 0.05726 0.27599 0 -0.2843 0 0.18072 -0.1858 0.5931 -3.967
GLU_153 -4.97326 0.27178 6.10052 -0.22578 0.02419 0.32307 2.09149 -2.50732 -0.02059 -0.14825 -2.1984 -0.59662 0 0 -0.84893 0 0 -0.07789 0.1392 0 3.32051 -0.25779 0 -2.7348 -0.49019 0.40333 -2.40574
GLN_154 -3.61432 0.37419 3.61029 -0.30455 0.05944 0.28595 1.87219 -1.79889 -0.00431 -0.0148 -2.13409 -0.57506 0 0 -0.79009 0 0 -0.07384 0.01982 0 3.04558 -0.21717 0 -0.18838 -0.6347 0.41425 -0.6685
TYR_155 -6.06526 0.88166 3.39336 -0.61772 0.05431 0.34376 2.2301 -2.11857 -0.00493 -0.02146 -1.23385 -0.08706 0 0 -0.66331 0 0 -0.01151 0.22442 0 2.61072 -0.28834 0.32893 1.2797 -0.44589 0.53352 0.32259
GLY_156 -2.1278 0.31918 2.51932 -0.00032 0 0 1.39341 -1.23362 -0.00431 -0.0148 -1.59465 -0.16089 0 0 0 0 0 -0.10984 0 0 0 -1.0422 0 0.83697 0.0771 0.77339 -0.36905
PRO_157 -3.75095 0.73695 2.30479 -0.06846 0 0.04234 1.9342 -1.29337 -0 -0 -0.88962 0.59918 0 0 0 0 0 -0.15538 0.00684 0.21879 0 -0.60253 0 -2.4119 0.28344 0.84845 -2.19723
MET_158 -4.36332 0.33317 3.44669 -0.78067 0.26464 0.21715 1.62873 -1.78372 -0 -0 -1.27103 -0.08565 0 0 0 0 0 -0.01109 0.17204 0.86933 0 -0.056 0 0.60916 -0.04861 0.48883 -0.37035
SER_159 -5.03865 0.75147 5.34266 -0.03505 0 0.04224 2.95074 -2.5932 -0 -0 -3.03055 -0.558 0 0 0 0 0 -0.05749 0.00105 0.2696 0 0.07897 1.7334 -0.77834 -0.40483 0.6317 -0.69429
THR_160 -5.79765 0.41575 4.08971 -0.11668 0.0518 0.05474 2.66681 -2.55231 -0 -0 -1.3332 -0.91151 0 0 0 0 0 0.16311 0.00935 0.30517 0 -0.04425 2.27454 -1.0874 -0.32472 0.78554 -1.35119
VAL_161 -4.99928 0.25177 4.2368 -0.29274 0.17173 0.06312 2.03587 -2.29673 -0 -0 -0.71529 -0.02751 0 0 0 0 0 -0.06754 0.00676 0.02745 0 -0.37631 0 1.9342 -0.01248 0.46048 0.40032
LYS_162 -6.01324 0.25935 6.0836 -0.31286 0.03978 0.14816 2.42485 -2.82696 -0 -0 -2.37148 -0.00939 0 0 0 0 0 -0.01695 0.02633 1.77021 0 -0.01536 0 -1.5107 -0.14335 0.29139 -2.1766
LEU_163 -8.3566 1.22451 4.45355 -0.51542 0.33215 0.13203 2.77568 -3.10396 -0 -0 -1.88308 0.23214 0 0 0 0 0 0.16535 0.37143 0.28611 0 -0.29837 0 0.18072 -0.37945 0.64928 -3.73395
VAL_164 -5.80021 0.60258 3.94827 -0.308 0.19966 0.07027 2.15798 -2.56159 -0 -0 -0.98883 -0.13932 0 0 0 0 0 -0.00583 0.00288 0.05163 0 -0.28145 0 1.9342 -0.22639 0.70258 -0.64157
ASP_165 -3.07609 0.12027 3.61774 -0.10822 0.0097 0.33279 1.14483 -1.78079 -0 -0 -0.31958 -0.3075 0 0 0 0 0 -0.05838 0.02989 0 1.7139 0.10672 0 -2.3716 -0.23711 0.42435 -0.75909
HIS_D_166 -4.90995 0.35722 3.54308 -0.34807 0.00651 0.40867 1.56118 -2.01566 -0 -0 -1.32523 -0.35882 0 0 0 0 0 -0.00788 0.01132 0 2.49493 -0.06929 0 -0.45461 -0.21323 0.505 -0.81484
ASP_167 -4.84798 0.3882 6.99362 -0.24041 0.08832 0.8044 3.63425 -3.24856 -0 -0 -5.81188 -1.00073 0 0 -1.23041 0 0 -0.02687 0.01529 0 2.13185 -0.89072 0 -2.3716 0.20853 0.54943 -4.85525
MET_168 -7.12827 0.68846 2.70582 -0.48191 0.09308 0.12359 1.05921 -1.64935 -0.02269 -0.0644 -0.03113 0.02008 0 0 0 0 0 -0.08221 0.18139 1.86217 0 0.03698 0 0.60916 0.10699 0.54945 -1.42359
SER_169 -4.27953 0.54669 5.81633 -0.02934 0 0.06181 2.62669 -2.58589 -0.01281 -0.08898 -4.11292 -0.85627 0 0 -0.66076 -0.39828 0 -0.01055 0.06063 0.73116 0 0.36907 1.78446 -0.77834 0.70307 0.46572 -0.64804
ALA_170 -5.05467 0.5342 3.55668 -0.02355 0 0 2.29508 -2.43927 -0 -0 -2.72023 -0.40245 0 0 -0.56965 0 0 -0.05554 0 0 0 -0.34678 0 1.8394 0.45314 0.3186 -2.61505
VAL_171 -8.37955 1.0164 3.55349 -0.3775 0.30676 0.09327 2.6772 -2.97432 -0 -0 -1.75335 -0.16342 0 0 0 0 0 -0.09738 0.07696 0.70168 0 0.26427 0 1.9342 -0.52276 0.57668 -3.06736
LEU_172 -6.79245 0.58395 4.62711 -0.49264 0.22349 0.12006 2.83963 -2.80797 -0.01733 -0.1523 -1.47423 0.16092 0 0 0 0 0 0.22913 0.02664 0.37704 0 -0.25612 0 0.18072 -0.1864 0.72413 -2.08663
ALA_173 -6.89272 1.0022 3.22461 -0.02132 0 0 2.49871 -2.85083 -0 -0 -1.42191 -0.39723 0 0 0 0 0 0.24648 0 0 0 -0.26635 0 1.8394 -0.30607 0.51857 -2.82645
LEU_174 -9.10458 1.39066 4.79611 -0.71287 0.17543 0.27551 3.38204 -3.30663 -0 -0 -2.52633 0.12347 0 0 0 0 0 0.046 0.14314 0.86979 0 -0.22648 0 0.18072 -0.33215 0.67995 -4.14622
TYR_175 -11.1764 1.47591 4.80396 -0.55302 0.32822 0.24519 4.0052 -3.63489 -0 -0 -1.94706 -0.33184 0 0 0 0 0 0.01851 0.00087 0 3.53744 -0.05879 0.00427 1.2797 -0.15322 0.79248 -1.36341
GLU_176 -6.56873 0.61857 7.4572 -0.39997 0.04169 0.76804 3.52041 -3.39305 -0.04793 -0.45658 -4.22039 -0.53517 0 0 -0.58247 -0.64407 0 0.29212 0.04273 0 3.90395 -0.32146 0 -2.7348 -0.42251 0.69279 -2.98961
ALA_177 -7.42124 1.10383 3.96887 -0.02152 0 0 3.05545 -3.19749 -0.0001 -0.00156 -1.98011 -0.35145 0 0 0 0 0 -0.04693 0 0 0 -0.10738 0 1.8394 -0.45756 0.55188 -3.06591
LEU_178 -9.72722 1.34638 3.58559 -0.50681 0.22456 0.11874 2.92785 -2.83763 -0 -0 -1.5983 0.22361 0 0 0 0 0 -0.06698 0.32473 0.27109 0 -0.3012 0 0.18072 -0.33016 0.66835 -5.49669
CYS_179 -6.40849 0.82461 3.78436 -0.05553 0.00458 0.02102 1.45019 -2.02651 -0 -0 -1.77355 -0.5394 0 0 0 0 0 -0.06012 0.16196 0.3499 0 0.30553 0 3.6196 -0.4178 0.77984 0.02017
SER_180 -5.76257 0.63419 6.19129 -0.02699 2e-05 0.01828 3.69582 -2.87925 -0.02643 -0.13812 -4.15448 -0.1969 0 0 -0.58247 -0.62015 0 0.40873 0.00074 0.90828 0 -0.27628 1.83303 -0.77834 -0.2242 0.8437 -1.13208
LEU_181 -3.49044 0.73295 2.76517 -0.52697 0.30159 0.14357 1.41309 -1.578 -0 -0 -0.47674 0.32551 0 0 0 0 0 -0.07602 0.01653 0.34674 0 -0.2408 0 0.18072 0.99854 2.16246 2.9979
PRO_182 -6.25361 0.80615 3.24499 -0.07594 0 0.04595 1.67698 -1.50894 -0.00968 -0.04642 -1.41432 0.59637 0 0 -1.11929 0 0 -0.21173 0.0072 0.38451 0 -0.67491 0 -2.4119 0.96042 1.90163 -4.10251
TYR_183 -11.8287 2.09387 5.81851 -0.61548 0.04671 0.31131 3.59383 -3.93508 -0.01395 -0.13824 -3.02644 -0.11236 0 0 -0.61029 0 0 0.01658 0.16076 0 2.27148 -0.26857 0.00995 1.2797 0.39357 0.64208 -3.91072
LEU_184 -6.70063 0.52484 4.60799 -0.68349 0.31123 0.26932 2.1181 -2.67702 -0.00065 -0.00456 -0.93972 0.04357 0 0 0 0 0 -0.10587 0.15595 1.0842 0 -0.19785 0 0.18072 0.35669 0.55732 -1.09987
ALA_185 -2.69305 0.4065 2.11337 -0.02851 0.00697 0 1.25196 -1.26245 -0.02643 -0.13812 -1.31528 -0.425 0 0 0 0 0 -0.05717 0 0 0 -0.03025 0 1.8394 -0.25028 0.37617 -0.23217
ARG_186 -9.63183 0.88777 9.89457 -0.51261 0.12577 0.33092 4.46305 -4.31248 -0.01541 -0.1643 -4.39925 0.10158 0 0 -1.11929 0 0 0.12581 0.95832 2.23551 0 0.16059 0 -1.2888 0.50516 1.58386 -0.07105
PRO_187 -3.1163 0.49048 2.57867 -0.08626 7e-05 0.05353 1.31627 -1.07363 -0 -0 -0.1809 0.71721 0 0 0 0 0 -0.10567 0.01077 0.53112 0 -0.27156 0 -2.4119 0.41779 1.61673 0.48641
GLU_188 -4.01948 0.36267 4.40838 -0.57343 0.24306 1.52818 0.81132 -1.76329 -0 -0 -0.79636 -3.12138 0 0 0 0 0 -0.02023 0.00489 0 3.45017 -0.14352 0 -2.7348 -0.53196 0.34837 -2.54742
HIS_189 -7.7262 1.04941 6.21844 -0.37375 0.01067 0.45774 3.52911 -3.03167 -0 -0 -3.25134 0.02219 0 0 -0.84893 0 0 -0.04619 0.11392 0 1.5409 -0.44255 0 -0.45461 -0.07988 0.52864 -2.78412
GLN_190 -6.66233 0.77367 7.08561 -0.43425 0.21825 0.30672 3.61093 -3.20023 -0.00752 -0.05457 -3.51804 -0.65423 0 0 0 -1.01067 0 0.04127 0.1652 0 3.1942 0.01965 0 -0.18838 5.88471 1.82002 7.39002
PRO_191 -4.00563 0.70233 3.26154 -0.06672 0 0.04134 1.19347 -1.44419 -0 -0 -1.50747 0.60503 0 0 0 0 0 -0.09783 0.01019 0.16684 0 -0.22453 0 -2.4119 5.77531 1.66383 3.66161
LEU_192 -7.47012 0.75701 3.47735 -0.68337 0.17764 0.26608 2.82903 -2.45384 -0 -0 -2.37286 0.07899 0 0 0 0 0 -0.01917 0.07791 0.80586 0 -0.21277 0 0.18072 0.06584 0.51909 -3.9766
PHE_193 -12.1935 1.34037 4.78164 -0.63268 0.47942 0.37083 2.82899 -3.53053 -0 -0 -2.00122 -0.25495 0 0 0 0 0 0.13488 0.67826 0 2.87672 0.09165 0 1.0402 -0.12722 0.78704 -3.3301
ASP_194 -4.95661 0.19443 6.55677 -0.10254 0.00725 0.30861 2.69188 -2.94689 -0 -0 -3.69877 -0.25107 0 0 0 -1.01067 0 0.25191 0.00467 0 1.76656 0.23154 0 -2.3716 -0.19717 0.69674 -2.82495
PHE_195 -5.66883 0.39192 5.46079 -0.9073 0.06208 0.27763 3.0631 -2.88308 -0.00698 -0.05156 -2.86644 -0.05882 0 0 0 0 0 0.01249 0.15492 0 1.77997 -0.44794 0 1.0402 -0.07265 0.26376 -0.45674
VAL_196 -8.73503 0.90364 4.29084 -0.31811 0.24325 0.07178 3.26217 -3.13941 -0.00955 -0.05813 -3.54842 -0.06344 0 0 0 0 0 -0.04106 0.12708 0.09298 0 -0.21267 0 1.9342 -0.04328 0.43136 -4.81181
PHE_197 -6.80502 0.85727 5.66054 -0.9656 0.06644 0.34316 2.70373 -2.83836 -0.0104 -0.12028 -2.64546 0.0002 0 0 0 0 0 -0.00765 0.00503 0 1.7768 -0.55812 0 1.0402 0.07231 0.47614 -0.94905
GLU_198 -4.61678 0.23937 5.35611 -0.3373 0.07218 0.39523 2.02981 -2.42298 -0.00192 -0.02939 -1.83666 -0.60137 0 0 0 0 0 -0.02845 0.00489 0 3.22123 -0.11622 0 -2.7348 -0.03542 0.24978 -1.19267
ASN_199 -5.49735 0.21389 5.9168 -0.22538 0.01599 0.30811 2.56116 -2.86234 -0.00693 -0.08431 -1.98354 -0.27024 0 0 0 0 0 0.02595 0.00171 0 2.92331 0.10177 0 -0.93687 -0.19225 0.23641 0.24588
THR_200 -6.6803 0.49322 6.2285 -0.19207 0.0496 0.06667 3.4918 -3.09006 -0 -0 -3.83562 -0.05429 0 0 0 0 0 -0.00792 0.06741 0.17908 0 0.01569 2.28045 -1.0874 0.07981 0.34201 -1.65342
GLN_201 -5.95799 0.45238 5.91003 -0.52452 0.02862 0.50584 2.98919 -2.72493 -0.04256 -0.40664 -2.87641 -0.29243 0 0 0 -0.68095 0 -0.06952 0.08106 0 4.39867 -0.21535 0 -0.18838 -0.07503 0.48667 0.79776
ARG_202 -5.5218 0.41777 6.91291 -0.7406 0.09548 0.46209 2.69659 -2.80085 -0.03334 -0.19273 -4.67267 0.14289 0 0 0 -1.23049 0 0.00661 0.10777 2.71528 0 -0.04852 0 -1.2888 -0.24145 0.55396 -2.65989
LYS_203 -5.37413 0.30115 4.11164 -0.33375 0.06545 0.20053 1.45131 -1.95696 -0 -0 -1.11534 -0.29506 0 0 0 0 0 -0.02313 0.03887 1.81329 0 0.04963 0 -1.5107 -0.14381 0.42377 -2.29724
LYS:CtermProteinFull_204 -4.86256 0.27251 6.94613 -0.30937 0.02459 0.18627 3.07125 -2.81084 -0 -0 -5.5367 0.19521 0 0 -0.30865 -1.32502 0 0 0.22752 2.36178 0 0 0 -1.5107 -0.08102 0.38763 -3.07198
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552402 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 140.837
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 6.958459
REMARK    SCORE     cart_bonded:         129.632
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -30.004
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:         292.232
REMARK    SCORE fa_intra_sol_xover4:          47.394
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -414.872
REMARK    SCORE    fa_intra_rep:           2.098
REMARK    SCORE     hbond_bb_sc:         -19.811
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          19.730
REMARK    SCORE          fa_rep:         132.180
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -551.953
REMARK    SCORE           omega:           0.446
REMARK    SCORE          fa_sol:         798.157
REMARK    SCORE           score:        -551.953
REMARK    SCORE atom_pair_constraint:         -97.555
REMARK    SCORE     hbond_sr_bb:        -151.476
REMARK    SCORE       dslf_fa13:          -1.114
REMARK    SCORE     lk_ball_wtd:         -30.832
REMARK    SCORE             ref:          24.684
REMARK    SCORE     hbond_lr_bb:          -2.400
REMARK    SCORE        hbond_sc:         -43.158
REMARK    SCORE          fa_atr:       -1207.284
SSBOND     CYS A  101    CYS A  104                                       2.06  
ATOM      1  N   MET A   1       0.297   0.919  -0.255  1.00 11.210          N  
ATOM      2  CA  MET A   1       1.665   0.772   0.215  1.00 10.500          C  
ATOM      3  C   MET A   1       2.332   2.130   0.256  1.00 10.020          C  
ATOM      4  O   MET A   1       2.750   2.649  -0.776  1.00  9.960          O  
ATOM      5  CB  MET A   1       2.481  -0.143  -0.691  1.00 14.980          C  
ATOM      6  CG  MET A   1       1.985  -1.568  -0.830  1.00 14.980          C  
ATOM      7  SD  MET A   1       2.034  -2.438   0.666  1.00 14.980          S  
ATOM      8  CE  MET A   1       1.592  -4.065   0.142  1.00 14.980          C  
ATOM      9 1H   MET A   1      -0.097   0.007  -0.423  1.00 13.450          H  
ATOM     10 2H   MET A   1      -0.240   1.394   0.457  1.00 13.450          H  
ATOM     11 3H   MET A   1       0.283   1.460  -1.108  1.00 13.450          H  
ATOM     12  HA  MET A   1       1.655   0.370   1.229  1.00 12.600          H  
ATOM     13 1HB  MET A   1       2.528   0.292  -1.686  1.00 17.980          H  
ATOM     14 2HB  MET A   1       3.509  -0.191  -0.308  1.00 17.980          H  
ATOM     15 1HG  MET A   1       0.983  -1.608  -1.244  1.00 17.980          H  
ATOM     16 2HG  MET A   1       2.651  -2.089  -1.494  1.00 17.980          H  
ATOM     17 1HE  MET A   1       1.578  -4.701   1.004  1.00 17.980          H  
ATOM     18 2HE  MET A   1       0.606  -4.056  -0.318  1.00 17.980          H  
ATOM     19 3HE  MET A   1       2.331  -4.431  -0.568  1.00 17.980          H  
ATOM     20  N   GLU A   2       2.436   2.723   1.442  1.00  9.890          N  
ATOM     21  CA  GLU A   2       3.054   4.048   1.543  1.00  9.670          C  
ATOM     22  C   GLU A   2       4.533   4.017   1.119  1.00  9.180          C  
ATOM     23  O   GLU A   2       5.082   5.020   0.660  1.00  9.040          O  
ATOM     24  CB  GLU A   2       2.906   4.613   2.962  1.00 13.630          C  
ATOM     25  CG  GLU A   2       1.454   4.962   3.347  1.00 13.630          C  
ATOM     26  CD  GLU A   2       1.299   5.546   4.742  1.00 13.630          C  
ATOM     27  OE1 GLU A   2       2.267   5.601   5.465  1.00 13.630          O  
ATOM     28  OE2 GLU A   2       0.202   5.937   5.077  1.00 13.630          O  
ATOM     29  H   GLU A   2       2.099   2.248   2.292  1.00 11.870          H  
ATOM     30  HA  GLU A   2       2.528   4.721   0.865  1.00 11.600          H  
ATOM     31 1HB  GLU A   2       3.278   3.901   3.677  1.00 16.350          H  
ATOM     32 2HB  GLU A   2       3.507   5.517   3.057  1.00 16.350          H  
ATOM     33 1HG  GLU A   2       1.063   5.674   2.622  1.00 16.350          H  
ATOM     34 2HG  GLU A   2       0.853   4.054   3.278  1.00 16.350          H  
ATOM     35  N   ASN A   3       5.179   2.871   1.329  1.00  9.110          N  
ATOM     36  CA  ASN A   3       6.572   2.652   1.008  1.00  8.890          C  
ATOM     37  C   ASN A   3       6.756   2.018  -0.369  1.00  8.070          C  
ATOM     38  O   ASN A   3       6.527   0.816  -0.563  1.00  7.720          O  
ATOM     39  CB  ASN A   3       7.202   1.819   2.085  1.00 12.530          C  
ATOM     40  CG  ASN A   3       8.668   1.584   1.939  1.00 12.530          C  
ATOM     41  OD1 ASN A   3       9.225   1.519   0.812  1.00 12.530          O  
ATOM     42  ND2 ASN A   3       9.340   1.441   3.085  1.00 12.530          N  
ATOM     43  H   ASN A   3       4.663   2.103   1.731  1.00 10.930          H  
ATOM     44  HA  ASN A   3       7.074   3.620   0.989  1.00 10.670          H  
ATOM     45 1HB  ASN A   3       7.050   2.349   3.011  1.00 15.040          H  
ATOM     46 2HB  ASN A   3       6.684   0.864   2.145  1.00 15.040          H  
ATOM     47 1HD2 ASN A   3      10.332   1.292   3.072  1.00 15.040          H  
ATOM     48 2HD2 ASN A   3       8.846   1.453   3.992  1.00 15.040          H  
ATOM     49  N   ASN A   4       7.197   2.832  -1.317  1.00  7.990          N  
ATOM     50  CA  ASN A   4       7.356   2.417  -2.703  1.00  7.430          C  
ATOM     51  C   ASN A   4       8.406   1.319  -2.909  1.00  7.050          C  
ATOM     52  O   ASN A   4       8.335   0.585  -3.898  1.00  6.810          O  
ATOM     53  CB  ASN A   4       7.702   3.608  -3.570  1.00 10.630          C  
ATOM     54  CG  ASN A   4       6.539   4.539  -3.812  1.00 10.630          C  
ATOM     55  OD1 ASN A   4       5.358   4.178  -3.744  1.00 10.630          O  
ATOM     56  ND2 ASN A   4       6.864   5.772  -4.097  1.00 10.630          N  
ATOM     57  H   ASN A   4       7.367   3.798  -1.064  1.00  9.590          H  
ATOM     58  HA  ASN A   4       6.398   2.022  -3.041  1.00  8.920          H  
ATOM     59 1HB  ASN A   4       8.510   4.169  -3.101  1.00 12.750          H  
ATOM     60 2HB  ASN A   4       8.072   3.253  -4.532  1.00 12.750          H  
ATOM     61 1HD2 ASN A   4       6.147   6.449  -4.267  1.00 12.750          H  
ATOM     62 2HD2 ASN A   4       7.825   6.042  -4.146  1.00 12.750          H  
ATOM     63  N   ASP A   5       9.395   1.214  -2.012  1.00  7.250          N  
ATOM     64  CA  ASP A   5      10.447   0.220  -2.193  1.00  7.210          C  
ATOM     65  C   ASP A   5       9.952  -1.143  -1.769  1.00  6.720          C  
ATOM     66  O   ASP A   5      10.333  -2.163  -2.345  1.00  6.530          O  
ATOM     67  CB  ASP A   5      11.688   0.581  -1.384  1.00 10.110          C  
ATOM     68  CG  ASP A   5      12.413   1.830  -1.879  1.00 10.110          C  
ATOM     69  OD1 ASP A   5      12.264   2.211  -3.020  1.00 10.110          O  
ATOM     70  OD2 ASP A   5      13.108   2.404  -1.084  1.00 10.110          O  
ATOM     71  H   ASP A   5       9.420   1.799  -1.178  1.00  8.700          H  
ATOM     72  HA  ASP A   5      10.715   0.181  -3.249  1.00  8.650          H  
ATOM     73 1HB  ASP A   5      11.408   0.733  -0.343  1.00 12.130          H  
ATOM     74 2HB  ASP A   5      12.386  -0.254  -1.408  1.00 12.130          H  
ATOM     75  N   LEU A   6       9.101  -1.153  -0.752  1.00  6.600          N  
ATOM     76  CA  LEU A   6       8.555  -2.401  -0.228  1.00  6.260          C  
ATOM     77  C   LEU A   6       7.483  -2.900  -1.208  1.00  5.640          C  
ATOM     78  O   LEU A   6       7.356  -4.109  -1.456  1.00  5.370          O  
ATOM     79  CB  LEU A   6       8.047  -2.154   1.198  1.00  8.900          C  
ATOM     80  CG  LEU A   6       9.124  -2.334   2.391  1.00  8.900          C  
ATOM     81  CD1 LEU A   6       9.352  -3.808   2.730  1.00  8.900          C  
ATOM     82  CD2 LEU A   6      10.486  -1.715   1.975  1.00  8.900          C  
ATOM     83  H   LEU A   6       8.869  -0.251  -0.321  1.00  7.920          H  
ATOM     84  HA  LEU A   6       9.338  -3.151  -0.201  1.00  7.510          H  
ATOM     85 1HB  LEU A   6       7.675  -1.137   1.248  1.00 10.680          H  
ATOM     86 2HB  LEU A   6       7.212  -2.807   1.384  1.00 10.680          H  
ATOM     87  HG  LEU A   6       8.749  -1.827   3.287  1.00 10.680          H  
ATOM     88 1HD1 LEU A   6      10.080  -3.876   3.537  1.00 10.680          H  
ATOM     89 2HD1 LEU A   6       8.434  -4.251   3.060  1.00 10.680          H  
ATOM     90 3HD1 LEU A   6       9.726  -4.342   1.862  1.00 10.680          H  
ATOM     91 1HD2 LEU A   6      11.188  -1.824   2.800  1.00 10.680          H  
ATOM     92 2HD2 LEU A   6      10.892  -2.219   1.105  1.00 10.680          H  
ATOM     93 3HD2 LEU A   6      10.375  -0.675   1.748  1.00 10.680          H  
ATOM     94  N   TYR A   7       6.764  -1.947  -1.815  1.00  5.540          N  
ATOM     95  CA  TYR A   7       5.782  -2.215  -2.858  1.00  5.150          C  
ATOM     96  C   TYR A   7       6.488  -2.920  -4.009  1.00  5.030          C  
ATOM     97  O   TYR A   7       6.092  -4.022  -4.412  1.00  4.780          O  
ATOM     98  CB  TYR A   7       5.178  -0.879  -3.305  1.00  7.370          C  
ATOM     99  CG  TYR A   7       4.252  -0.843  -4.516  1.00  7.370          C  
ATOM    100  CD1 TYR A   7       2.940  -1.253  -4.455  1.00  7.370          C  
ATOM    101  CD2 TYR A   7       4.740  -0.320  -5.695  1.00  7.370          C  
ATOM    102  CE1 TYR A   7       2.123  -1.155  -5.559  1.00  7.370          C  
ATOM    103  CE2 TYR A   7       3.925  -0.217  -6.803  1.00  7.370          C  
ATOM    104  CZ  TYR A   7       2.620  -0.636  -6.736  1.00  7.370          C  
ATOM    105  OH  TYR A   7       1.799  -0.530  -7.839  1.00  7.370          O  
ATOM    106  H   TYR A   7       6.886  -0.975  -1.515  1.00  6.650          H  
ATOM    107  HA  TYR A   7       5.006  -2.871  -2.466  1.00  6.180          H  
ATOM    108 1HB  TYR A   7       4.659  -0.438  -2.473  1.00  8.840          H  
ATOM    109 2HB  TYR A   7       5.988  -0.219  -3.523  1.00  8.840          H  
ATOM    110  HD1 TYR A   7       2.540  -1.646  -3.555  1.00  8.840          H  
ATOM    111  HD2 TYR A   7       5.773   0.020  -5.746  1.00  8.840          H  
ATOM    112  HE1 TYR A   7       1.087  -1.482  -5.499  1.00  8.840          H  
ATOM    113  HE2 TYR A   7       4.311   0.199  -7.730  1.00  8.840          H  
ATOM    114  HH  TYR A   7       0.935  -0.904  -7.637  1.00  8.840          H  
ATOM    115  N   GLN A   8       7.580  -2.310  -4.498  1.00  5.340          N  
ATOM    116  CA  GLN A   8       8.327  -2.910  -5.581  1.00  5.420          C  
ATOM    117  C   GLN A   8       9.024  -4.205  -5.203  1.00  5.350          C  
ATOM    118  O   GLN A   8       9.167  -5.078  -6.056  1.00  5.250          O  
ATOM    119  CB  GLN A   8       9.334  -1.936  -6.182  1.00  7.560          C  
ATOM    120  CG  GLN A   8       8.712  -0.798  -6.981  1.00  7.560          C  
ATOM    121  CD  GLN A   8       7.873  -1.302  -8.158  1.00  7.560          C  
ATOM    122  OE1 GLN A   8       8.110  -2.386  -8.698  1.00  7.560          O  
ATOM    123  NE2 GLN A   8       6.904  -0.506  -8.571  1.00  7.560          N  
ATOM    124  H   GLN A   8       7.868  -1.395  -4.138  1.00  6.410          H  
ATOM    125  HA  GLN A   8       7.617  -3.153  -6.357  1.00  6.500          H  
ATOM    126 1HB  GLN A   8       9.918  -1.489  -5.372  1.00  9.070          H  
ATOM    127 2HB  GLN A   8      10.024  -2.475  -6.828  1.00  9.070          H  
ATOM    128 1HG  GLN A   8       8.064  -0.227  -6.323  1.00  9.070          H  
ATOM    129 2HG  GLN A   8       9.504  -0.161  -7.369  1.00  9.070          H  
ATOM    130 1HE2 GLN A   8       6.324  -0.780  -9.340  1.00  9.070          H  
ATOM    131 2HE2 GLN A   8       6.759   0.380  -8.125  1.00  9.070          H  
ATOM    132  N   ALA A   9       9.483  -4.366  -3.959  1.00  5.520          N  
ATOM    133  CA  ALA A   9      10.129  -5.622  -3.607  1.00  5.600          C  
ATOM    134  C   ALA A   9       9.168  -6.795  -3.803  1.00  5.110          C  
ATOM    135  O   ALA A   9       9.539  -7.828  -4.380  1.00  5.110          O  
ATOM    136  CB  ALA A   9      10.592  -5.581  -2.161  1.00  7.810          C  
ATOM    137  H   ALA A   9       9.443  -3.600  -3.283  1.00  6.620          H  
ATOM    138  HA  ALA A   9      10.987  -5.762  -4.264  1.00  6.720          H  
ATOM    139 1HB  ALA A   9      11.087  -6.516  -1.910  1.00  9.370          H  
ATOM    140 2HB  ALA A   9      11.283  -4.748  -2.027  1.00  9.370          H  
ATOM    141 3HB  ALA A   9       9.727  -5.438  -1.512  1.00  9.370          H  
ATOM    142  N   ALA A  10       7.918  -6.619  -3.351  1.00  4.830          N  
ATOM    143  CA  ALA A  10       6.901  -7.649  -3.513  1.00  4.570          C  
ATOM    144  C   ALA A  10       6.599  -7.896  -5.000  1.00  4.410          C  
ATOM    145  O   ALA A  10       6.460  -9.048  -5.426  1.00  4.400          O  
ATOM    146  CB  ALA A  10       5.664  -7.249  -2.756  1.00  6.500          C  
ATOM    147  H   ALA A  10       7.694  -5.748  -2.849  1.00  5.800          H  
ATOM    148  HA  ALA A  10       7.281  -8.577  -3.093  1.00  5.480          H  
ATOM    149 1HB  ALA A  10       4.919  -8.022  -2.853  1.00  7.800          H  
ATOM    150 2HB  ALA A  10       5.906  -7.105  -1.702  1.00  7.800          H  
ATOM    151 3HB  ALA A  10       5.303  -6.321  -3.167  1.00  7.800          H  
ATOM    152  N   ILE A  11       6.562  -6.822  -5.798  1.00  4.460          N  
ATOM    153  CA  ILE A  11       6.313  -6.940  -7.234  1.00  4.550          C  
ATOM    154  C   ILE A  11       7.443  -7.713  -7.884  1.00  4.670          C  
ATOM    155  O   ILE A  11       7.210  -8.594  -8.710  1.00  4.770          O  
ATOM    156  CB  ILE A  11       6.146  -5.568  -7.895  1.00  6.330          C  
ATOM    157  CG1 ILE A  11       4.849  -4.956  -7.364  1.00  6.330          C  
ATOM    158  CG2 ILE A  11       6.121  -5.717  -9.444  1.00  6.330          C  
ATOM    159  CD1 ILE A  11       4.663  -3.509  -7.629  1.00  6.330          C  
ATOM    160  H   ILE A  11       6.651  -5.890  -5.375  1.00  5.350          H  
ATOM    161  HA  ILE A  11       5.389  -7.494  -7.377  1.00  5.460          H  
ATOM    162  HB  ILE A  11       6.966  -4.924  -7.613  1.00  7.600          H  
ATOM    163 1HG1 ILE A  11       4.019  -5.491  -7.813  1.00  7.600          H  
ATOM    164 2HG1 ILE A  11       4.811  -5.102  -6.290  1.00  7.600          H  
ATOM    165 1HG2 ILE A  11       6.000  -4.743  -9.905  1.00  7.600          H  
ATOM    166 2HG2 ILE A  11       7.057  -6.150  -9.798  1.00  7.600          H  
ATOM    167 3HG2 ILE A  11       5.294  -6.366  -9.737  1.00  7.600          H  
ATOM    168 1HD1 ILE A  11       3.715  -3.210  -7.204  1.00  7.600          H  
ATOM    169 2HD1 ILE A  11       5.461  -2.948  -7.160  1.00  7.600          H  
ATOM    170 3HD1 ILE A  11       4.659  -3.307  -8.691  1.00  7.600          H  
ATOM    171  N   GLY A  12       8.676  -7.387  -7.522  1.00  4.840          N  
ATOM    172  CA  GLY A  12       9.843  -8.063  -8.044  1.00  5.130          C  
ATOM    173  C   GLY A  12       9.659  -9.568  -7.936  1.00  5.060          C  
ATOM    174  O   GLY A  12       9.835 -10.286  -8.928  1.00  5.250          O  
ATOM    175  H   GLY A  12       8.811  -6.621  -6.866  1.00  5.810          H  
ATOM    176 1HA  GLY A  12      10.004  -7.774  -9.081  1.00  6.160          H  
ATOM    177 2HA  GLY A  12      10.717  -7.753  -7.471  1.00  6.160          H  
ATOM    178  N   TRP A  13       9.287 -10.054  -6.742  1.00  4.900          N  
ATOM    179  CA  TRP A  13       9.078 -11.487  -6.574  1.00  4.960          C  
ATOM    180  C   TRP A  13       7.940 -11.985  -7.477  1.00  4.820          C  
ATOM    181  O   TRP A  13       8.091 -12.980  -8.189  1.00  5.040          O  
ATOM    182  CB  TRP A  13       8.764 -11.817  -5.114  1.00  6.920          C  
ATOM    183  CG  TRP A  13       9.906 -11.608  -4.186  1.00  6.920          C  
ATOM    184  CD1 TRP A  13       9.967 -10.705  -3.167  1.00  6.920          C  
ATOM    185  CD2 TRP A  13      11.175 -12.287  -4.193  1.00  6.920          C  
ATOM    186  NE1 TRP A  13      11.181 -10.787  -2.541  1.00  6.920          N  
ATOM    187  CE2 TRP A  13      11.930 -11.749  -3.159  1.00  6.920          C  
ATOM    188  CE3 TRP A  13      11.727 -13.283  -4.988  1.00  6.920          C  
ATOM    189  CZ2 TRP A  13      13.208 -12.183  -2.896  1.00  6.920          C  
ATOM    190  CZ3 TRP A  13      12.998 -13.727  -4.723  1.00  6.920          C  
ATOM    191  CH2 TRP A  13      13.725 -13.192  -3.701  1.00  6.920          C  
ATOM    192  H   TRP A  13       9.198  -9.402  -5.950  1.00  5.880          H  
ATOM    193  HA  TRP A  13       9.990 -12.000  -6.863  1.00  5.950          H  
ATOM    194 1HB  TRP A  13       7.960 -11.178  -4.771  1.00  8.300          H  
ATOM    195 2HB  TRP A  13       8.437 -12.837  -5.030  1.00  8.300          H  
ATOM    196  HD1 TRP A  13       9.171 -10.018  -2.893  1.00  8.300          H  
ATOM    197  HE1 TRP A  13      11.475 -10.216  -1.757  1.00  8.300          H  
ATOM    198  HE3 TRP A  13      11.169 -13.697  -5.802  1.00  8.300          H  
ATOM    199  HZ2 TRP A  13      13.805 -11.761  -2.089  1.00  8.300          H  
ATOM    200  HZ3 TRP A  13      13.414 -14.513  -5.353  1.00  8.300          H  
ATOM    201  HH2 TRP A  13      14.733 -13.560  -3.517  1.00  8.300          H  
ATOM    202  N   TYR A  14       6.839 -11.228  -7.554  1.00  4.620          N  
ATOM    203  CA  TYR A  14       5.730 -11.624  -8.421  1.00  4.730          C  
ATOM    204  C   TYR A  14       6.163 -11.849  -9.849  1.00  4.990          C  
ATOM    205  O   TYR A  14       5.795 -12.852 -10.465  1.00  5.280          O  
ATOM    206  CB  TYR A  14       4.616 -10.574  -8.421  1.00  6.580          C  
ATOM    207  CG  TYR A  14       3.571 -10.813  -9.476  1.00  6.580          C  
ATOM    208  CD1 TYR A  14       2.729 -11.915  -9.422  1.00  6.580          C  
ATOM    209  CD2 TYR A  14       3.430  -9.885 -10.495  1.00  6.580          C  
ATOM    210  CE1 TYR A  14       1.779 -12.090 -10.397  1.00  6.580          C  
ATOM    211  CE2 TYR A  14       2.468 -10.065 -11.460  1.00  6.580          C  
ATOM    212  CZ  TYR A  14       1.646 -11.167 -11.413  1.00  6.580          C  
ATOM    213  OH  TYR A  14       0.680 -11.361 -12.380  1.00  6.580          O  
ATOM    214  H   TYR A  14       6.751 -10.401  -6.953  1.00  5.540          H  
ATOM    215  HA  TYR A  14       5.326 -12.561  -8.047  1.00  5.680          H  
ATOM    216 1HB  TYR A  14       4.144 -10.514  -7.470  1.00  7.890          H  
ATOM    217 2HB  TYR A  14       5.038  -9.608  -8.609  1.00  7.890          H  
ATOM    218  HD1 TYR A  14       2.827 -12.647  -8.620  1.00  7.890          H  
ATOM    219  HD2 TYR A  14       4.083  -9.014 -10.533  1.00  7.890          H  
ATOM    220  HE1 TYR A  14       1.134 -12.948 -10.372  1.00  7.890          H  
ATOM    221  HE2 TYR A  14       2.359  -9.337 -12.262  1.00  7.890          H  
ATOM    222  HH  TYR A  14       0.632 -10.586 -12.947  1.00  7.890          H  
ATOM    223  N   ARG A  15       6.897 -10.893 -10.403  1.00  5.040          N  
ATOM    224  CA  ARG A  15       7.342 -11.007 -11.776  1.00  5.440          C  
ATOM    225  C   ARG A  15       8.364 -12.129 -11.938  1.00  5.620          C  
ATOM    226  O   ARG A  15       8.315 -12.903 -12.889  1.00  5.990          O  
ATOM    227  CB  ARG A  15       7.924  -9.686 -12.247  1.00  7.460          C  
ATOM    228  CG  ARG A  15       6.915  -8.526 -12.325  1.00  7.460          C  
ATOM    229  CD  ARG A  15       5.840  -8.753 -13.345  1.00  7.460          C  
ATOM    230  NE  ARG A  15       4.999  -7.580 -13.493  1.00  7.460          N  
ATOM    231  CZ  ARG A  15       3.899  -7.496 -14.276  1.00  7.460          C  
ATOM    232  NH1 ARG A  15       3.489  -8.530 -15.002  1.00  7.460          N  
ATOM    233  NH2 ARG A  15       3.222  -6.356 -14.316  1.00  7.460          N  
ATOM    234  H   ARG A  15       7.132 -10.075  -9.830  1.00  6.050          H  
ATOM    235  HA  ARG A  15       6.483 -11.252 -12.393  1.00  6.530          H  
ATOM    236 1HB  ARG A  15       8.714  -9.383 -11.555  1.00  8.950          H  
ATOM    237 2HB  ARG A  15       8.372  -9.813 -13.230  1.00  8.950          H  
ATOM    238 1HG  ARG A  15       6.433  -8.413 -11.353  1.00  8.950          H  
ATOM    239 2HG  ARG A  15       7.438  -7.604 -12.573  1.00  8.950          H  
ATOM    240 1HD  ARG A  15       6.286  -8.990 -14.312  1.00  8.950          H  
ATOM    241 2HD  ARG A  15       5.201  -9.573 -13.031  1.00  8.950          H  
ATOM    242  HE  ARG A  15       5.259  -6.758 -12.965  1.00  8.950          H  
ATOM    243 1HH1 ARG A  15       3.988  -9.439 -14.985  1.00  8.950          H  
ATOM    244 2HH1 ARG A  15       2.669  -8.447 -15.579  1.00  8.950          H  
ATOM    245 1HH2 ARG A  15       3.530  -5.565 -13.766  1.00  8.950          H  
ATOM    246 2HH2 ARG A  15       2.399  -6.272 -14.896  1.00  8.950          H  
ATOM    247  N   ALA A  16       9.271 -12.284 -10.980  1.00  5.470          N  
ATOM    248  CA  ALA A  16      10.285 -13.327 -11.080  1.00  5.750          C  
ATOM    249  C   ALA A  16       9.651 -14.707 -11.195  1.00  5.800          C  
ATOM    250  O   ALA A  16      10.088 -15.562 -11.979  1.00  6.150          O  
ATOM    251  CB  ALA A  16      11.180 -13.295  -9.850  1.00  7.940          C  
ATOM    252  H   ALA A  16       9.305 -11.622 -10.200  1.00  6.560          H  
ATOM    253  HA  ALA A  16      10.878 -13.141 -11.974  1.00  6.900          H  
ATOM    254 1HB  ALA A  16      11.945 -14.061  -9.935  1.00  9.530          H  
ATOM    255 2HB  ALA A  16      11.646 -12.314  -9.768  1.00  9.530          H  
ATOM    256 3HB  ALA A  16      10.573 -13.480  -8.963  1.00  9.530          H  
ATOM    257  N   PHE A  17       8.549 -14.891 -10.485  1.00  5.560          N  
ATOM    258  CA  PHE A  17       7.899 -16.177 -10.404  1.00  5.750          C  
ATOM    259  C   PHE A  17       7.003 -16.486 -11.587  1.00  6.010          C  
ATOM    260  O   PHE A  17       6.449 -17.585 -11.662  1.00  6.330          O  
ATOM    261  CB  PHE A  17       7.106 -16.237  -9.114  1.00  7.970          C  
ATOM    262  CG  PHE A  17       7.961 -16.085  -7.879  1.00  7.970          C  
ATOM    263  CD1 PHE A  17       9.365 -16.204  -7.896  1.00  7.970          C  
ATOM    264  CD2 PHE A  17       7.366 -15.803  -6.681  1.00  7.970          C  
ATOM    265  CE1 PHE A  17      10.082 -16.033  -6.777  1.00  7.970          C  
ATOM    266  CE2 PHE A  17       8.114 -15.646  -5.562  1.00  7.970          C  
ATOM    267  CZ  PHE A  17       9.464 -15.755  -5.624  1.00  7.970          C  
ATOM    268  H   PHE A  17       8.235 -14.132  -9.866  1.00  6.670          H  
ATOM    269  HA  PHE A  17       8.660 -16.953 -10.390  1.00  6.900          H  
ATOM    270 1HB  PHE A  17       6.365 -15.429  -9.111  1.00  9.570          H  
ATOM    271 2HB  PHE A  17       6.571 -17.180  -9.050  1.00  9.570          H  
ATOM    272  HD1 PHE A  17       9.910 -16.426  -8.799  1.00  9.570          H  
ATOM    273  HD2 PHE A  17       6.277 -15.711  -6.633  1.00  9.570          H  
ATOM    274  HE1 PHE A  17      11.167 -16.116  -6.816  1.00  9.570          H  
ATOM    275  HE2 PHE A  17       7.635 -15.428  -4.619  1.00  9.570          H  
ATOM    276  HZ  PHE A  17      10.053 -15.610  -4.746  1.00  9.570          H  
ATOM    277  N   GLU A  18       6.938 -15.592 -12.576  1.00  5.990          N  
ATOM    278  CA  GLU A  18       6.161 -15.870 -13.774  1.00  6.420          C  
ATOM    279  C   GLU A  18       6.756 -17.084 -14.492  1.00  6.740          C  
ATOM    280  O   GLU A  18       6.050 -17.789 -15.212  1.00  7.180          O  
ATOM    281  CB  GLU A  18       6.082 -14.648 -14.704  1.00  8.820          C  
ATOM    282  CG  GLU A  18       5.185 -13.504 -14.172  1.00  8.820          C  
ATOM    283  CD  GLU A  18       5.186 -12.241 -15.038  1.00  8.820          C  
ATOM    284  OE1 GLU A  18       6.028 -12.120 -15.891  1.00  8.820          O  
ATOM    285  OE2 GLU A  18       4.319 -11.414 -14.846  1.00  8.820          O  
ATOM    286  H   GLU A  18       7.429 -14.693 -12.499  1.00  7.190          H  
ATOM    287  HA  GLU A  18       5.144 -16.120 -13.474  1.00  7.700          H  
ATOM    288 1HB  GLU A  18       7.086 -14.245 -14.854  1.00 10.580          H  
ATOM    289 2HB  GLU A  18       5.702 -14.952 -15.678  1.00 10.580          H  
ATOM    290 1HG  GLU A  18       4.163 -13.874 -14.104  1.00 10.580          H  
ATOM    291 2HG  GLU A  18       5.508 -13.256 -13.165  1.00 10.580          H  
ATOM    292  N   ASP A  19       8.057 -17.340 -14.277  1.00  6.620          N  
ATOM    293  CA  ASP A  19       8.748 -18.465 -14.890  1.00  7.000          C  
ATOM    294  C   ASP A  19       8.824 -19.693 -13.966  1.00  7.050          C  
ATOM    295  O   ASP A  19       9.569 -20.635 -14.245  1.00  7.450          O  
ATOM    296  CB  ASP A  19      10.163 -18.044 -15.284  1.00  9.650          C  
ATOM    297  CG  ASP A  19      10.200 -17.000 -16.402  1.00  9.650          C  
ATOM    298  OD1 ASP A  19       9.411 -17.079 -17.314  1.00  9.650          O  
ATOM    299  OD2 ASP A  19      11.017 -16.118 -16.317  1.00  9.650          O  
ATOM    300  H   ASP A  19       8.609 -16.708 -13.681  1.00  7.940          H  
ATOM    301  HA  ASP A  19       8.204 -18.751 -15.790  1.00  8.400          H  
ATOM    302 1HB  ASP A  19      10.668 -17.631 -14.406  1.00 11.580          H  
ATOM    303 2HB  ASP A  19      10.728 -18.918 -15.605  1.00 11.580          H  
ATOM    304  N   CYS A  20       8.095 -19.674 -12.847  1.00  6.710          N  
ATOM    305  CA  CYS A  20       8.093 -20.770 -11.886  1.00  6.800          C  
ATOM    306  C   CYS A  20       7.538 -22.071 -12.461  1.00  7.080          C  
ATOM    307  O   CYS A  20       6.432 -22.058 -12.999  1.00  7.070          O  
ATOM    308  CB  CYS A  20       7.205 -20.421 -10.699  1.00  9.480          C  
ATOM    309  SG  CYS A  20       7.088 -21.723  -9.452  1.00  9.480          S  
ATOM    310  H   CYS A  20       7.490 -18.873 -12.649  1.00  8.050          H  
ATOM    311  HA  CYS A  20       9.105 -20.881 -11.517  1.00  8.160          H  
ATOM    312 1HB  CYS A  20       7.583 -19.521 -10.216  1.00 11.380          H  
ATOM    313 2HB  CYS A  20       6.199 -20.198 -11.056  1.00 11.380          H  
ATOM    314  HG  CYS A  20       6.713 -22.754 -10.258  1.00 11.380          H  
ATOM    315  N   PRO A  21       8.265 -23.201 -12.387  1.00  7.440          N  
ATOM    316  CA  PRO A  21       7.788 -24.505 -12.790  1.00  7.800          C  
ATOM    317  C   PRO A  21       6.561 -24.799 -11.932  1.00  7.710          C  
ATOM    318  O   PRO A  21       6.582 -24.447 -10.756  1.00  7.500          O  
ATOM    319  CB  PRO A  21       8.960 -25.425 -12.418  1.00 11.700          C  
ATOM    320  CG  PRO A  21      10.174 -24.521 -12.434  1.00 11.700          C  
ATOM    321  CD  PRO A  21       9.673 -23.176 -11.954  1.00 11.700          C  
ATOM    322  HA  PRO A  21       7.598 -24.501 -13.868  1.00  9.360          H  
ATOM    323 1HB  PRO A  21       8.780 -25.890 -11.437  1.00 14.040          H  
ATOM    324 2HB  PRO A  21       9.034 -26.252 -13.146  1.00 14.040          H  
ATOM    325 1HG  PRO A  21      10.959 -24.934 -11.780  1.00 14.040          H  
ATOM    326 2HG  PRO A  21      10.597 -24.476 -13.448  1.00 14.040          H  
ATOM    327 1HD  PRO A  21       9.744 -23.074 -10.871  1.00 14.040          H  
ATOM    328 2HD  PRO A  21      10.245 -22.406 -12.497  1.00 14.040          H  
ATOM    329  N   PRO A  22       5.487 -25.404 -12.443  1.00  8.010          N  
ATOM    330  CA  PRO A  22       4.307 -25.809 -11.686  1.00  8.130          C  
ATOM    331  C   PRO A  22       4.672 -26.455 -10.346  1.00  8.300          C  
ATOM    332  O   PRO A  22       4.149 -26.102  -9.284  1.00  8.520          O  
ATOM    333  CB  PRO A  22       3.643 -26.789 -12.656  1.00 12.200          C  
ATOM    334  CG  PRO A  22       4.000 -26.232 -14.021  1.00 12.200          C  
ATOM    335  CD  PRO A  22       5.438 -25.764 -13.877  1.00 12.200          C  
ATOM    336  HA  PRO A  22       3.670 -24.923 -11.527  1.00  9.760          H  
ATOM    337 1HB  PRO A  22       4.039 -27.809 -12.498  1.00 14.630          H  
ATOM    338 2HB  PRO A  22       2.562 -26.833 -12.473  1.00 14.630          H  
ATOM    339 1HG  PRO A  22       3.880 -27.008 -14.793  1.00 14.630          H  
ATOM    340 2HG  PRO A  22       3.316 -25.411 -14.285  1.00 14.630          H  
ATOM    341 1HD  PRO A  22       6.156 -26.576 -14.104  1.00 14.630          H  
ATOM    342 2HD  PRO A  22       5.574 -24.876 -14.514  1.00 14.630          H  
ATOM    343  N   GLU A  23       5.590 -27.422 -10.432  1.00  8.400          N  
ATOM    344  CA  GLU A  23       6.090 -28.229  -9.324  1.00  8.670          C  
ATOM    345  C   GLU A  23       7.011 -27.537  -8.310  1.00  8.370          C  
ATOM    346  O   GLU A  23       7.451 -28.184  -7.355  1.00  8.640          O  
ATOM    347  CB  GLU A  23       6.826 -29.456  -9.883  1.00 12.030          C  
ATOM    348  CG  GLU A  23       8.153 -29.154 -10.621  1.00 12.030          C  
ATOM    349  CD  GLU A  23       7.979 -28.825 -12.079  1.00 12.030          C  
ATOM    350  OE1 GLU A  23       6.883 -28.508 -12.475  1.00 12.030          O  
ATOM    351  OE2 GLU A  23       8.946 -28.868 -12.793  1.00 12.030          O  
ATOM    352  H   GLU A  23       5.972 -27.646 -11.352  1.00 10.080          H  
ATOM    353  HA  GLU A  23       5.220 -28.585  -8.773  1.00 10.400          H  
ATOM    354 1HB  GLU A  23       7.054 -30.142  -9.067  1.00 14.440          H  
ATOM    355 2HB  GLU A  23       6.171 -29.985 -10.576  1.00 14.440          H  
ATOM    356 1HG  GLU A  23       8.658 -28.320 -10.139  1.00 14.440          H  
ATOM    357 2HG  GLU A  23       8.800 -30.024 -10.530  1.00 14.440          H  
ATOM    358  N   LEU A  24       7.363 -26.270  -8.518  1.00  7.940          N  
ATOM    359  CA  LEU A  24       8.268 -25.606  -7.593  1.00  7.810          C  
ATOM    360  C   LEU A  24       7.502 -24.789  -6.555  1.00  7.780          C  
ATOM    361  O   LEU A  24       6.570 -24.055  -6.874  1.00  7.750          O  
ATOM    362  CB  LEU A  24       9.282 -24.760  -8.397  1.00 10.990          C  
ATOM    363  CG  LEU A  24      10.391 -23.998  -7.597  1.00 10.990          C  
ATOM    364  CD1 LEU A  24      11.676 -23.919  -8.423  1.00 10.990          C  
ATOM    365  CD2 LEU A  24       9.936 -22.577  -7.315  1.00 10.990          C  
ATOM    366  H   LEU A  24       6.977 -25.740  -9.307  1.00  9.530          H  
ATOM    367  HA  LEU A  24       8.831 -26.371  -7.063  1.00  9.370          H  
ATOM    368 1HB  LEU A  24       9.783 -25.422  -9.099  1.00 13.180          H  
ATOM    369 2HB  LEU A  24       8.722 -24.042  -8.969  1.00 13.180          H  
ATOM    370  HG  LEU A  24      10.590 -24.521  -6.663  1.00 13.180          H  
ATOM    371 1HD1 LEU A  24      12.439 -23.385  -7.858  1.00 13.180          H  
ATOM    372 2HD1 LEU A  24      12.029 -24.928  -8.643  1.00 13.180          H  
ATOM    373 3HD1 LEU A  24      11.489 -23.394  -9.352  1.00 13.180          H  
ATOM    374 1HD2 LEU A  24      10.703 -22.078  -6.767  1.00 13.180          H  
ATOM    375 2HD2 LEU A  24       9.762 -22.064  -8.253  1.00 13.180          H  
ATOM    376 3HD2 LEU A  24       9.029 -22.562  -6.738  1.00 13.180          H  
ATOM    377  N   HIS A  25       7.908 -24.930  -5.295  1.00  7.950          N  
ATOM    378  CA  HIS A  25       7.303 -24.198  -4.190  1.00  8.090          C  
ATOM    379  C   HIS A  25       7.875 -22.792  -4.103  1.00  7.890          C  
ATOM    380  O   HIS A  25       9.088 -22.609  -4.208  1.00  7.720          O  
ATOM    381  CB  HIS A  25       7.549 -24.938  -2.881  1.00 11.270          C  
ATOM    382  CG  HIS A  25       6.879 -26.298  -2.801  1.00 11.270          C  
ATOM    383  ND1 HIS A  25       6.990 -27.110  -1.688  1.00 11.270          N  
ATOM    384  CD2 HIS A  25       6.100 -26.979  -3.684  1.00 11.270          C  
ATOM    385  CE1 HIS A  25       6.306 -28.230  -1.890  1.00 11.270          C  
ATOM    386  NE2 HIS A  25       5.762 -28.172  -3.091  1.00 11.270          N  
ATOM    387  H   HIS A  25       8.664 -25.573  -5.104  1.00  9.540          H  
ATOM    388  HA  HIS A  25       6.229 -24.113  -4.346  1.00  9.710          H  
ATOM    389 1HB  HIS A  25       8.620 -25.073  -2.736  1.00 13.520          H  
ATOM    390 2HB  HIS A  25       7.189 -24.321  -2.062  1.00 13.520          H  
ATOM    391  HD2 HIS A  25       5.792 -26.653  -4.681  1.00 13.520          H  
ATOM    392  HE1 HIS A  25       6.207 -29.059  -1.184  1.00 13.520          H  
ATOM    393  HE2 HIS A  25       5.184 -28.888  -3.514  1.00 13.520          H  
ATOM    394  N   LEU A  26       7.022 -21.809  -3.842  1.00  8.060          N  
ATOM    395  CA  LEU A  26       7.485 -20.430  -3.744  1.00  8.080          C  
ATOM    396  C   LEU A  26       7.620 -19.901  -2.310  1.00  8.100          C  
ATOM    397  O   LEU A  26       6.911 -20.375  -1.425  1.00  8.670          O  
ATOM    398  CB  LEU A  26       6.579 -19.570  -4.621  1.00 11.300          C  
ATOM    399  CG  LEU A  26       6.643 -19.939  -6.130  1.00 11.300          C  
ATOM    400  CD1 LEU A  26       5.621 -19.172  -6.866  1.00 11.300          C  
ATOM    401  CD2 LEU A  26       8.035 -19.583  -6.676  1.00 11.300          C  
ATOM    402  H   LEU A  26       6.042 -22.017  -3.733  1.00  9.670          H  
ATOM    403  HA  LEU A  26       8.447 -20.436  -4.184  1.00  9.700          H  
ATOM    404 1HB  LEU A  26       5.546 -19.695  -4.290  1.00 13.560          H  
ATOM    405 2HB  LEU A  26       6.828 -18.519  -4.516  1.00 13.560          H  
ATOM    406  HG  LEU A  26       6.443 -21.002  -6.278  1.00 13.560          H  
ATOM    407 1HD1 LEU A  26       5.665 -19.417  -7.921  1.00 13.560          H  
ATOM    408 2HD1 LEU A  26       4.632 -19.417  -6.484  1.00 13.560          H  
ATOM    409 3HD1 LEU A  26       5.791 -18.118  -6.737  1.00 13.560          H  
ATOM    410 1HD2 LEU A  26       8.086 -19.790  -7.719  1.00 13.560          H  
ATOM    411 2HD2 LEU A  26       8.212 -18.543  -6.522  1.00 13.560          H  
ATOM    412 3HD2 LEU A  26       8.805 -20.141  -6.193  1.00 13.560          H  
ATOM    413  N   CYS A  27       8.573 -18.966  -2.052  1.00  7.680          N  
ATOM    414  CA  CYS A  27       9.473 -18.319  -3.034  1.00  7.560          C  
ATOM    415  C   CYS A  27      10.531 -19.238  -3.590  1.00  7.380          C  
ATOM    416  O   CYS A  27      10.761 -20.313  -3.053  1.00  7.700          O  
ATOM    417  CB  CYS A  27      10.176 -17.103  -2.427  1.00 10.630          C  
ATOM    418  SG  CYS A  27       9.109 -15.726  -2.100  1.00 10.630          S  
ATOM    419  H   CYS A  27       8.713 -18.710  -1.084  1.00  9.220          H  
ATOM    420  HA  CYS A  27       8.874 -17.965  -3.863  1.00  9.070          H  
ATOM    421 1HB  CYS A  27      10.619 -17.386  -1.478  1.00 12.760          H  
ATOM    422 2HB  CYS A  27      10.998 -16.775  -3.070  1.00 12.760          H  
ATOM    423  HG  CYS A  27       8.456 -16.277  -1.078  1.00 12.760          H  
ATOM    424  N   CYS A  28      11.111 -18.863  -4.717  1.00  7.120          N  
ATOM    425  CA  CYS A  28      12.129 -19.692  -5.317  1.00  7.200          C  
ATOM    426  C   CYS A  28      13.357 -19.694  -4.421  1.00  7.040          C  
ATOM    427  O   CYS A  28      13.541 -18.744  -3.657  1.00  7.070          O  
ATOM    428  CB  CYS A  28      12.507 -19.172  -6.711  1.00 10.050          C  
ATOM    429  SG  CYS A  28      11.190 -19.256  -7.944  1.00 10.050          S  
ATOM    430  H   CYS A  28      10.864 -17.981  -5.145  1.00  8.540          H  
ATOM    431  HA  CYS A  28      11.717 -20.683  -5.406  1.00  8.640          H  
ATOM    432 1HB  CYS A  28      12.826 -18.134  -6.633  1.00 12.060          H  
ATOM    433 2HB  CYS A  28      13.354 -19.729  -7.096  1.00 12.060          H  
ATOM    434  HG  CYS A  28      10.696 -20.428  -7.547  1.00 12.060          H  
ATOM    435  N   PRO A  29      14.200 -20.741  -4.462  1.00  7.090          N  
ATOM    436  CA  PRO A  29      15.449 -20.802  -3.735  1.00  7.080          C  
ATOM    437  C   PRO A  29      16.265 -19.575  -4.107  1.00  6.940          C  
ATOM    438  O   PRO A  29      16.307 -19.196  -5.279  1.00  7.100          O  
ATOM    439  CB  PRO A  29      16.091 -22.082  -4.288  1.00 10.620          C  
ATOM    440  CG  PRO A  29      14.915 -22.945  -4.714  1.00 10.620          C  
ATOM    441  CD  PRO A  29      13.896 -21.965  -5.258  1.00 10.620          C  
ATOM    442  HA  PRO A  29      15.265 -20.865  -2.655  1.00  8.500          H  
ATOM    443 1HB  PRO A  29      16.782 -21.835  -5.107  1.00 12.740          H  
ATOM    444 2HB  PRO A  29      16.696 -22.561  -3.490  1.00 12.740          H  
ATOM    445 1HG  PRO A  29      15.241 -23.682  -5.465  1.00 12.740          H  
ATOM    446 2HG  PRO A  29      14.549 -23.514  -3.850  1.00 12.740          H  
ATOM    447 1HD  PRO A  29      14.054 -21.797  -6.329  1.00 12.740          H  
ATOM    448 2HD  PRO A  29      12.907 -22.376  -5.030  1.00 12.740          H  
ATOM    449  N   LYS A  30      16.921 -18.978  -3.125  1.00  6.970          N  
ATOM    450  CA  LYS A  30      17.730 -17.791  -3.341  1.00  7.130          C  
ATOM    451  C   LYS A  30      18.943 -18.142  -4.179  1.00  7.180          C  
ATOM    452  O   LYS A  30      19.564 -19.189  -3.982  1.00  7.310          O  
ATOM    453  CB  LYS A  30      18.165 -17.207  -1.992  1.00  9.920          C  
ATOM    454  CG  LYS A  30      18.870 -15.860  -2.021  1.00  9.920          C  
ATOM    455  CD  LYS A  30      19.146 -15.381  -0.584  1.00  9.920          C  
ATOM    456  CE  LYS A  30      19.804 -14.010  -0.558  1.00  9.920          C  
ATOM    457  NZ  LYS A  30      20.060 -13.546   0.842  1.00  9.920          N  
ATOM    458  H   LYS A  30      16.832 -19.347  -2.184  1.00  8.360          H  
ATOM    459  HA  LYS A  30      17.139 -17.054  -3.884  1.00  8.560          H  
ATOM    460 1HB  LYS A  30      17.304 -17.140  -1.324  1.00 11.900          H  
ATOM    461 2HB  LYS A  30      18.871 -17.885  -1.546  1.00 11.900          H  
ATOM    462 1HG  LYS A  30      19.824 -15.949  -2.553  1.00 11.900          H  
ATOM    463 2HG  LYS A  30      18.249 -15.129  -2.535  1.00 11.900          H  
ATOM    464 1HD  LYS A  30      18.210 -15.334  -0.015  1.00 11.900          H  
ATOM    465 2HD  LYS A  30      19.810 -16.094  -0.093  1.00 11.900          H  
ATOM    466 1HE  LYS A  30      20.749 -14.053  -1.097  1.00 11.900          H  
ATOM    467 2HE  LYS A  30      19.147 -13.292  -1.049  1.00 11.900          H  
ATOM    468 1HZ  LYS A  30      20.485 -12.633   0.831  1.00 11.900          H  
ATOM    469 2HZ  LYS A  30      19.160 -13.494   1.367  1.00 11.900          H  
ATOM    470 3HZ  LYS A  30      20.672 -14.195   1.312  1.00 11.900          H  
ATOM    471  N   VAL A  31      19.295 -17.272  -5.114  1.00  7.440          N  
ATOM    472  CA  VAL A  31      20.482 -17.515  -5.910  1.00  7.910          C  
ATOM    473  C   VAL A  31      21.692 -17.078  -5.112  1.00  8.110          C  
ATOM    474  O   VAL A  31      21.762 -15.936  -4.660  1.00  8.410          O  
ATOM    475  CB  VAL A  31      20.409 -16.762  -7.249  1.00 10.890          C  
ATOM    476  CG1 VAL A  31      21.707 -16.956  -8.043  1.00 10.890          C  
ATOM    477  CG2 VAL A  31      19.213 -17.286  -8.040  1.00 10.890          C  
ATOM    478  H   VAL A  31      18.746 -16.436  -5.249  1.00  8.930          H  
ATOM    479  HA  VAL A  31      20.560 -18.583  -6.112  1.00  9.490          H  
ATOM    480  HB  VAL A  31      20.290 -15.695  -7.061  1.00 13.060          H  
ATOM    481 1HG1 VAL A  31      21.637 -16.415  -8.986  1.00 13.060          H  
ATOM    482 2HG1 VAL A  31      22.558 -16.571  -7.478  1.00 13.060          H  
ATOM    483 3HG1 VAL A  31      21.858 -18.016  -8.245  1.00 13.060          H  
ATOM    484 1HG2 VAL A  31      19.140 -16.757  -8.990  1.00 13.060          H  
ATOM    485 2HG2 VAL A  31      19.342 -18.352  -8.227  1.00 13.060          H  
ATOM    486 3HG2 VAL A  31      18.296 -17.133  -7.471  1.00 13.060          H  
ATOM    487  N   ASP A  32      22.635 -17.992  -4.943  1.00  8.210          N  
ATOM    488  CA  ASP A  32      23.827 -17.737  -4.159  1.00  8.660          C  
ATOM    489  C   ASP A  32      24.929 -18.688  -4.606  1.00  8.550          C  
ATOM    490  O   ASP A  32      24.757 -19.906  -4.566  1.00  8.650          O  
ATOM    491  CB  ASP A  32      23.516 -17.869  -2.664  1.00 11.940          C  
ATOM    492  CG  ASP A  32      24.641 -17.396  -1.739  1.00 11.940          C  
ATOM    493  OD1 ASP A  32      25.833 -17.615  -2.016  1.00 11.940          O  
ATOM    494  OD2 ASP A  32      24.303 -16.763  -0.738  1.00 11.940          O  
ATOM    495  H   ASP A  32      22.503 -18.905  -5.355  1.00  9.850          H  
ATOM    496  HA  ASP A  32      24.158 -16.717  -4.350  1.00 10.390          H  
ATOM    497 1HB  ASP A  32      22.618 -17.290  -2.434  1.00 14.330          H  
ATOM    498 2HB  ASP A  32      23.293 -18.912  -2.435  1.00 14.330          H  
ATOM    499  N   ASP A  33      26.026 -18.120  -5.097  1.00  8.620          N  
ATOM    500  CA  ASP A  33      27.163 -18.861  -5.644  1.00  8.840          C  
ATOM    501  C   ASP A  33      27.851 -19.805  -4.648  1.00  8.930          C  
ATOM    502  O   ASP A  33      28.567 -20.722  -5.057  1.00  9.140          O  
ATOM    503  CB  ASP A  33      28.225 -17.887  -6.166  1.00 12.290          C  
ATOM    504  CG  ASP A  33      27.819 -17.123  -7.433  1.00 12.290          C  
ATOM    505  OD1 ASP A  33      26.851 -17.479  -8.063  1.00 12.290          O  
ATOM    506  OD2 ASP A  33      28.489 -16.171  -7.745  1.00 12.290          O  
ATOM    507  H   ASP A  33      26.071 -17.111  -5.096  1.00 10.340          H  
ATOM    508  HA  ASP A  33      26.799 -19.461  -6.478  1.00 10.610          H  
ATOM    509 1HB  ASP A  33      28.464 -17.168  -5.381  1.00 14.750          H  
ATOM    510 2HB  ASP A  33      29.140 -18.442  -6.378  1.00 14.750          H  
ATOM    511  N   ASP A  34      27.710 -19.550  -3.348  1.00  9.040          N  
ATOM    512  CA  ASP A  34      28.391 -20.396  -2.375  1.00  9.400          C  
ATOM    513  C   ASP A  34      27.552 -21.611  -2.007  1.00  9.260          C  
ATOM    514  O   ASP A  34      26.581 -21.520  -1.265  1.00  9.240          O  
ATOM    515  CB  ASP A  34      28.739 -19.576  -1.141  1.00 13.020          C  
ATOM    516  CG  ASP A  34      29.870 -18.549  -1.410  1.00 13.020          C  
ATOM    517  OD1 ASP A  34      30.721 -18.802  -2.240  1.00 13.020          O  
ATOM    518  OD2 ASP A  34      29.863 -17.516  -0.774  1.00 13.020          O  
ATOM    519  H   ASP A  34      27.085 -18.793  -3.027  1.00 10.850          H  
ATOM    520  HA  ASP A  34      29.321 -20.749  -2.820  1.00 11.280          H  
ATOM    521 1HB  ASP A  34      27.844 -19.034  -0.816  1.00 15.620          H  
ATOM    522 2HB  ASP A  34      29.025 -20.232  -0.340  1.00 15.620          H  
ATOM    523  N   ASP A  35      27.977 -22.797  -2.437  1.00  9.390          N  
ATOM    524  CA  ASP A  35      27.177 -24.012  -2.234  1.00  9.520          C  
ATOM    525  C   ASP A  35      26.832 -24.293  -0.773  1.00  9.250          C  
ATOM    526  O   ASP A  35      25.724 -24.739  -0.451  1.00  9.440          O  
ATOM    527  CB  ASP A  35      27.928 -25.234  -2.766  1.00 13.280          C  
ATOM    528  CG  ASP A  35      28.016 -25.315  -4.284  1.00 13.280          C  
ATOM    529  OD1 ASP A  35      27.304 -24.620  -4.960  1.00 13.280          O  
ATOM    530  OD2 ASP A  35      28.817 -26.085  -4.748  1.00 13.280          O  
ATOM    531  H   ASP A  35      28.802 -22.833  -3.026  1.00 11.270          H  
ATOM    532  HA  ASP A  35      26.244 -23.896  -2.790  1.00 11.420          H  
ATOM    533 1HB  ASP A  35      28.940 -25.237  -2.365  1.00 15.930          H  
ATOM    534 2HB  ASP A  35      27.437 -26.139  -2.403  1.00 15.930          H  
ATOM    535  N   TYR A  36      27.756 -23.985   0.129  1.00  9.050          N  
ATOM    536  CA  TYR A  36      27.553 -24.229   1.551  1.00  9.050          C  
ATOM    537  C   TYR A  36      26.491 -23.322   2.163  1.00  8.860          C  
ATOM    538  O   TYR A  36      26.046 -23.551   3.283  1.00  8.840          O  
ATOM    539  CB  TYR A  36      28.853 -24.080   2.323  1.00 12.670          C  
ATOM    540  CG  TYR A  36      29.440 -22.697   2.278  1.00 12.670          C  
ATOM    541  CD1 TYR A  36      28.979 -21.696   3.127  1.00 12.670          C  
ATOM    542  CD2 TYR A  36      30.466 -22.432   1.395  1.00 12.670          C  
ATOM    543  CE1 TYR A  36      29.533 -20.455   3.074  1.00 12.670          C  
ATOM    544  CE2 TYR A  36      31.029 -21.183   1.358  1.00 12.670          C  
ATOM    545  CZ  TYR A  36      30.566 -20.196   2.195  1.00 12.670          C  
ATOM    546  OH  TYR A  36      31.136 -18.948   2.159  1.00 12.670          O  
ATOM    547  H   TYR A  36      28.638 -23.605  -0.183  1.00 10.860          H  
ATOM    548  HA  TYR A  36      27.209 -25.257   1.671  1.00 10.860          H  
ATOM    549 1HB  TYR A  36      28.675 -24.343   3.351  1.00 15.200          H  
ATOM    550 2HB  TYR A  36      29.592 -24.781   1.934  1.00 15.200          H  
ATOM    551  HD1 TYR A  36      28.172 -21.891   3.835  1.00 15.200          H  
ATOM    552  HD2 TYR A  36      30.835 -23.215   0.735  1.00 15.200          H  
ATOM    553  HE1 TYR A  36      29.168 -19.674   3.721  1.00 15.200          H  
ATOM    554  HE2 TYR A  36      31.845 -20.968   0.666  1.00 15.200          H  
ATOM    555  HH  TYR A  36      30.725 -18.379   2.843  1.00 15.200          H  
ATOM    556  N   ALA A  37      26.115 -22.256   1.459  1.00  9.010          N  
ATOM    557  CA  ALA A  37      25.134 -21.316   1.960  1.00  9.130          C  
ATOM    558  C   ALA A  37      23.711 -21.825   1.697  1.00  8.930          C  
ATOM    559  O   ALA A  37      22.737 -21.165   2.069  1.00  9.200          O  
ATOM    560  CB  ALA A  37      25.353 -19.944   1.333  1.00 12.730          C  
ATOM    561  H   ALA A  37      26.483 -22.102   0.519  1.00 10.810          H  
ATOM    562  HA  ALA A  37      25.266 -21.230   3.037  1.00 10.960          H  
ATOM    563 1HB  ALA A  37      24.631 -19.233   1.736  1.00 15.280          H  
ATOM    564 2HB  ALA A  37      26.364 -19.599   1.556  1.00 15.280          H  
ATOM    565 3HB  ALA A  37      25.225 -20.010   0.251  1.00 15.280          H  
ATOM    566  N   THR A  38      23.580 -22.975   1.015  1.00  8.710          N  
ATOM    567  CA  THR A  38      22.270 -23.539   0.719  1.00  8.780          C  
ATOM    568  C   THR A  38      21.527 -23.791   2.012  1.00  8.530          C  
ATOM    569  O   THR A  38      22.015 -24.505   2.885  1.00  8.800          O  
ATOM    570  CB  THR A  38      22.388 -24.879  -0.052  1.00 12.260          C  
ATOM    571  OG1 THR A  38      23.087 -24.668  -1.272  1.00 12.260          O  
ATOM    572  CG2 THR A  38      21.004 -25.465  -0.353  1.00 12.260          C  
ATOM    573  H   THR A  38      24.408 -23.481   0.698  1.00 10.450          H  
ATOM    574  HA  THR A  38      21.704 -22.824   0.120  1.00 10.540          H  
ATOM    575  HB  THR A  38      22.953 -25.592   0.550  1.00 14.720          H  
ATOM    576  HG1 THR A  38      24.028 -24.499  -1.059  1.00 14.720          H  
ATOM    577 1HG2 THR A  38      21.127 -26.400  -0.896  1.00 14.720          H  
ATOM    578 2HG2 THR A  38      20.481 -25.662   0.566  1.00 14.720          H  
ATOM    579 3HG2 THR A  38      20.432 -24.765  -0.961  1.00 14.720          H  
ATOM    580  N   TYR A  39      20.304 -23.290   2.085  1.00  8.320          N  
ATOM    581  CA  TYR A  39      19.476 -23.392   3.279  1.00  8.400          C  
ATOM    582  C   TYR A  39      18.291 -24.308   3.109  1.00  8.460          C  
ATOM    583  O   TYR A  39      17.526 -24.536   4.044  1.00  8.900          O  
ATOM    584  CB  TYR A  39      19.009 -22.006   3.645  1.00 11.730          C  
ATOM    585  CG  TYR A  39      18.256 -21.383   2.558  1.00 11.730          C  
ATOM    586  CD1 TYR A  39      16.911 -21.573   2.449  1.00 11.730          C  
ATOM    587  CD2 TYR A  39      18.923 -20.633   1.634  1.00 11.730          C  
ATOM    588  CE1 TYR A  39      16.226 -20.995   1.443  1.00 11.730          C  
ATOM    589  CE2 TYR A  39      18.240 -20.062   0.612  1.00 11.730          C  
ATOM    590  CZ  TYR A  39      16.893 -20.232   0.517  1.00 11.730          C  
ATOM    591  OH  TYR A  39      16.195 -19.657  -0.499  1.00 11.730          O  
ATOM    592  H   TYR A  39      19.965 -22.743   1.303  1.00  9.980          H  
ATOM    593  HA  TYR A  39      20.074 -23.790   4.085  1.00 10.080          H  
ATOM    594 1HB  TYR A  39      18.389 -22.059   4.512  1.00 14.070          H  
ATOM    595 2HB  TYR A  39      19.852 -21.367   3.875  1.00 14.070          H  
ATOM    596  HD1 TYR A  39      16.383 -22.181   3.174  1.00 14.070          H  
ATOM    597  HD2 TYR A  39      20.006 -20.490   1.717  1.00 14.070          H  
ATOM    598  HE1 TYR A  39      15.158 -21.148   1.373  1.00 14.070          H  
ATOM    599  HE2 TYR A  39      18.773 -19.474  -0.110  1.00 14.070          H  
ATOM    600  HH  TYR A  39      15.271 -19.892  -0.404  1.00 14.070          H  
ATOM    601  N   ASP A  40      18.177 -24.880   1.928  1.00  8.250          N  
ATOM    602  CA  ASP A  40      17.070 -25.751   1.624  1.00  8.490          C  
ATOM    603  C   ASP A  40      17.349 -27.165   2.117  1.00  8.780          C  
ATOM    604  O   ASP A  40      16.417 -27.916   2.443  1.00  9.000          O  
ATOM    605  CB  ASP A  40      16.802 -25.731   0.129  1.00 11.790          C  
ATOM    606  CG  ASP A  40      16.324 -24.366  -0.329  1.00 11.790          C  
ATOM    607  OD1 ASP A  40      15.342 -23.882   0.216  1.00 11.790          O  
ATOM    608  OD2 ASP A  40      16.919 -23.819  -1.222  1.00 11.790          O  
ATOM    609  H   ASP A  40      18.856 -24.653   1.218  1.00  9.900          H  
ATOM    610  HA  ASP A  40      16.187 -25.374   2.139  1.00 10.190          H  
ATOM    611 1HB  ASP A  40      17.714 -25.991  -0.409  1.00 14.150          H  
ATOM    612 2HB  ASP A  40      16.052 -26.478  -0.121  1.00 14.150          H  
ATOM    613  N   GLU A  41      18.627 -27.538   2.164  1.00  9.010          N  
ATOM    614  CA  GLU A  41      19.014 -28.857   2.622  1.00  9.530          C  
ATOM    615  C   GLU A  41      18.936 -28.876   4.157  1.00  9.630          C  
ATOM    616  O   GLU A  41      19.382 -27.912   4.785  1.00  9.530          O  
ATOM    617  CB  GLU A  41      20.427 -29.188   2.153  1.00 13.130          C  
ATOM    618  CG  GLU A  41      20.564 -29.306   0.656  1.00 13.130          C  
ATOM    619  CD  GLU A  41      19.854 -30.510   0.125  1.00 13.130          C  
ATOM    620  OE1 GLU A  41      19.899 -31.531   0.769  1.00 13.130          O  
ATOM    621  OE2 GLU A  41      19.256 -30.412  -0.917  1.00 13.130          O  
ATOM    622  H   GLU A  41      19.345 -26.893   1.876  1.00 10.810          H  
ATOM    623  HA  GLU A  41      18.342 -29.565   2.164  1.00 11.440          H  
ATOM    624 1HB  GLU A  41      21.115 -28.415   2.499  1.00 15.760          H  
ATOM    625 2HB  GLU A  41      20.745 -30.126   2.592  1.00 15.760          H  
ATOM    626 1HG  GLU A  41      20.138 -28.420   0.192  1.00 15.760          H  
ATOM    627 2HG  GLU A  41      21.619 -29.354   0.393  1.00 15.760          H  
ATOM    628  N   PRO A  42      18.499 -29.983   4.791  1.00 10.070          N  
ATOM    629  CA  PRO A  42      18.389 -30.175   6.235  1.00 10.460          C  
ATOM    630  C   PRO A  42      19.686 -29.917   6.996  1.00 10.550          C  
ATOM    631  O   PRO A  42      20.763 -30.269   6.531  1.00 10.750          O  
ATOM    632  CB  PRO A  42      18.010 -31.661   6.328  1.00 15.690          C  
ATOM    633  CG  PRO A  42      17.307 -31.973   5.052  1.00 15.690          C  
ATOM    634  CD  PRO A  42      18.004 -31.145   4.003  1.00 15.690          C  
ATOM    635  HA  PRO A  42      17.579 -29.535   6.620  1.00 12.550          H  
ATOM    636 1HB  PRO A  42      18.915 -32.260   6.431  1.00 18.830          H  
ATOM    637 2HB  PRO A  42      17.393 -31.847   7.218  1.00 18.830          H  
ATOM    638 1HG  PRO A  42      17.367 -33.053   4.840  1.00 18.830          H  
ATOM    639 2HG  PRO A  42      16.237 -31.728   5.139  1.00 18.830          H  
ATOM    640 1HD  PRO A  42      18.831 -31.688   3.512  1.00 18.830          H  
ATOM    641 2HD  PRO A  42      17.211 -30.856   3.302  1.00 18.830          H  
ATOM    642  N   ASP A  43      19.574 -29.353   8.205  1.00 10.600          N  
ATOM    643  CA  ASP A  43      20.735 -29.045   9.056  1.00 10.890          C  
ATOM    644  C   ASP A  43      21.705 -30.223   9.199  1.00 10.640          C  
ATOM    645  O   ASP A  43      22.928 -30.054   9.193  1.00 10.900          O  
ATOM    646  CB  ASP A  43      20.279 -28.653  10.463  1.00 15.130          C  
ATOM    647  CG  ASP A  43      19.552 -27.298  10.569  1.00 15.130          C  
ATOM    648  OD1 ASP A  43      19.545 -26.512   9.625  1.00 15.130          O  
ATOM    649  OD2 ASP A  43      18.992 -27.070  11.607  1.00 15.130          O  
ATOM    650  H   ASP A  43      18.655 -29.083   8.536  1.00 12.720          H  
ATOM    651  HA  ASP A  43      21.276 -28.209   8.610  1.00 13.070          H  
ATOM    652 1HB  ASP A  43      19.619 -29.427  10.855  1.00 18.160          H  
ATOM    653 2HB  ASP A  43      21.149 -28.619  11.119  1.00 18.160          H  
ATOM    654  N   VAL A  44      21.151 -31.426   9.298  1.00 10.370          N  
ATOM    655  CA  VAL A  44      21.919 -32.657   9.479  1.00 10.380          C  
ATOM    656  C   VAL A  44      22.906 -32.982   8.347  1.00 10.320          C  
ATOM    657  O   VAL A  44      23.750 -33.865   8.506  1.00 10.280          O  
ATOM    658  CB  VAL A  44      20.967 -33.847   9.721  1.00 14.530          C  
ATOM    659  CG1 VAL A  44      20.191 -33.630  11.017  1.00 14.530          C  
ATOM    660  CG2 VAL A  44      19.985 -33.977   8.564  1.00 14.530          C  
ATOM    661  H   VAL A  44      20.146 -31.471   9.304  1.00 12.440          H  
ATOM    662  HA  VAL A  44      22.505 -32.536  10.390  1.00 12.460          H  
ATOM    663  HB  VAL A  44      21.555 -34.760   9.817  1.00 17.430          H  
ATOM    664 1HG1 VAL A  44      19.529 -34.480  11.193  1.00 17.430          H  
ATOM    665 2HG1 VAL A  44      20.894 -33.543  11.845  1.00 17.430          H  
ATOM    666 3HG1 VAL A  44      19.599 -32.723  10.952  1.00 17.430          H  
ATOM    667 1HG2 VAL A  44      19.323 -34.823   8.746  1.00 17.430          H  
ATOM    668 2HG2 VAL A  44      19.400 -33.081   8.489  1.00 17.430          H  
ATOM    669 3HG2 VAL A  44      20.513 -34.136   7.647  1.00 17.430          H  
ATOM    670  N   VAL A  45      22.764 -32.321   7.197  1.00 10.540          N  
ATOM    671  CA  VAL A  45      23.663 -32.504   6.069  1.00 10.750          C  
ATOM    672  C   VAL A  45      24.340 -31.192   5.672  1.00 10.580          C  
ATOM    673  O   VAL A  45      24.730 -31.022   4.514  1.00 10.740          O  
ATOM    674  CB  VAL A  45      22.961 -33.140   4.844  1.00 14.970          C  
ATOM    675  CG1 VAL A  45      22.544 -34.566   5.161  1.00 14.970          C  
ATOM    676  CG2 VAL A  45      21.734 -32.323   4.457  1.00 14.970          C  
ATOM    677  H   VAL A  45      22.039 -31.601   7.124  1.00 12.650          H  
ATOM    678  HA  VAL A  45      24.449 -33.193   6.375  1.00 12.900          H  
ATOM    679  HB  VAL A  45      23.663 -33.164   4.012  1.00 17.960          H  
ATOM    680 1HG1 VAL A  45      22.069 -35.009   4.288  1.00 17.960          H  
ATOM    681 2HG1 VAL A  45      23.427 -35.145   5.430  1.00 17.960          H  
ATOM    682 3HG1 VAL A  45      21.858 -34.569   5.978  1.00 17.960          H  
ATOM    683 1HG2 VAL A  45      21.258 -32.766   3.583  1.00 17.960          H  
ATOM    684 2HG2 VAL A  45      21.035 -32.319   5.274  1.00 17.960          H  
ATOM    685 3HG2 VAL A  45      22.030 -31.300   4.226  1.00 17.960          H  
ATOM    686  N   ASP A  46      24.484 -30.266   6.629  1.00 10.510          N  
ATOM    687  CA  ASP A  46      25.143 -28.997   6.340  1.00 10.610          C  
ATOM    688  C   ASP A  46      26.662 -29.201   6.310  1.00 10.330          C  
ATOM    689  O   ASP A  46      27.159 -30.307   6.543  1.00 10.370          O  
ATOM    690  CB  ASP A  46      24.756 -27.972   7.438  1.00 14.810          C  
ATOM    691  CG  ASP A  46      24.962 -26.477   7.099  1.00 14.810          C  
ATOM    692  OD1 ASP A  46      25.621 -26.190   6.128  1.00 14.810          O  
ATOM    693  OD2 ASP A  46      24.509 -25.649   7.861  1.00 14.810          O  
ATOM    694  H   ASP A  46      24.108 -30.433   7.564  1.00 12.610          H  
ATOM    695  HA  ASP A  46      24.811 -28.634   5.368  1.00 12.730          H  
ATOM    696 1HB  ASP A  46      23.704 -28.111   7.682  1.00 17.780          H  
ATOM    697 2HB  ASP A  46      25.319 -28.199   8.346  1.00 17.780          H  
ATOM    698  N   ASP A  47      27.396 -28.132   6.037  1.00 10.280          N  
ATOM    699  CA  ASP A  47      28.851 -28.162   5.970  1.00 10.240          C  
ATOM    700  C   ASP A  47      29.479 -27.713   7.298  1.00 10.070          C  
ATOM    701  O   ASP A  47      29.421 -26.542   7.687  1.00 10.020          O  
ATOM    702  CB  ASP A  47      29.343 -27.361   4.760  1.00 14.350          C  
ATOM    703  CG  ASP A  47      30.873 -27.399   4.554  1.00 14.350          C  
ATOM    704  OD1 ASP A  47      31.596 -27.648   5.514  1.00 14.350          O  
ATOM    705  OD2 ASP A  47      31.305 -27.223   3.433  1.00 14.350          O  
ATOM    706  H   ASP A  47      26.900 -27.258   5.855  1.00 12.340          H  
ATOM    707  HA  ASP A  47      29.155 -29.195   5.802  1.00 12.290          H  
ATOM    708 1HB  ASP A  47      28.871 -27.760   3.861  1.00 17.220          H  
ATOM    709 2HB  ASP A  47      29.010 -26.339   4.853  1.00 17.220          H  
ATOM    710  N   SER A  48      30.052 -28.667   8.021  1.00 10.220          N  
ATOM    711  CA  SER A  48      30.611 -28.449   9.352  1.00 10.320          C  
ATOM    712  C   SER A  48      31.812 -27.498   9.375  1.00  9.800          C  
ATOM    713  O   SER A  48      32.226 -27.043  10.444  1.00  9.990          O  
ATOM    714  CB  SER A  48      31.002 -29.780   9.967  1.00 14.410          C  
ATOM    715  OG  SER A  48      32.059 -30.373   9.262  1.00 14.410          O  
ATOM    716  H   SER A  48      30.090 -29.602   7.637  1.00 12.260          H  
ATOM    717  HA  SER A  48      29.829 -28.009   9.971  1.00 12.380          H  
ATOM    718 1HB  SER A  48      31.295 -29.626  11.005  1.00 17.290          H  
ATOM    719 2HB  SER A  48      30.142 -30.446   9.964  1.00 17.290          H  
ATOM    720  HG  SER A  48      32.272 -31.184   9.734  1.00 17.290          H  
ATOM    721  N   GLY A  49      32.398 -27.215   8.208  1.00  9.360          N  
ATOM    722  CA  GLY A  49      33.557 -26.338   8.118  1.00  9.070          C  
ATOM    723  C   GLY A  49      33.194 -24.859   7.947  1.00  8.610          C  
ATOM    724  O   GLY A  49      34.083 -24.013   7.805  1.00  8.790          O  
ATOM    725  H   GLY A  49      32.009 -27.593   7.330  1.00 11.230          H  
ATOM    726 1HA  GLY A  49      34.169 -26.463   9.009  1.00 10.880          H  
ATOM    727 2HA  GLY A  49      34.163 -26.656   7.271  1.00 10.880          H  
ATOM    728  N   VAL A  50      31.900 -24.546   7.951  1.00  8.120          N  
ATOM    729  CA  VAL A  50      31.430 -23.183   7.744  1.00  7.760          C  
ATOM    730  C   VAL A  50      31.545 -22.296   9.013  1.00  7.680          C  
ATOM    731  O   VAL A  50      31.105 -22.716  10.081  1.00  7.650          O  
ATOM    732  CB  VAL A  50      29.972 -23.239   7.249  1.00 11.010          C  
ATOM    733  CG1 VAL A  50      29.363 -21.882   7.123  1.00 11.010          C  
ATOM    734  CG2 VAL A  50      29.969 -23.876   5.902  1.00 11.010          C  
ATOM    735  H   VAL A  50      31.211 -25.300   8.068  1.00  9.740          H  
ATOM    736  HA  VAL A  50      31.997 -22.790   6.916  1.00  9.310          H  
ATOM    737  HB  VAL A  50      29.375 -23.830   7.951  1.00 13.210          H  
ATOM    738 1HG1 VAL A  50      28.341 -21.970   6.757  1.00 13.210          H  
ATOM    739 2HG1 VAL A  50      29.351 -21.389   8.084  1.00 13.210          H  
ATOM    740 3HG1 VAL A  50      29.948 -21.317   6.421  1.00 13.210          H  
ATOM    741 1HG2 VAL A  50      28.941 -23.943   5.554  1.00 13.210          H  
ATOM    742 2HG2 VAL A  50      30.561 -23.285   5.206  1.00 13.210          H  
ATOM    743 3HG2 VAL A  50      30.397 -24.865   5.974  1.00 13.210          H  
ATOM    744  N   PRO A  51      32.149 -21.082   8.912  1.00  7.780          N  
ATOM    745  CA  PRO A  51      32.304 -20.068   9.959  1.00  7.850          C  
ATOM    746  C   PRO A  51      30.951 -19.592  10.468  1.00  7.420          C  
ATOM    747  O   PRO A  51      29.964 -19.672   9.744  1.00  7.030          O  
ATOM    748  CB  PRO A  51      33.024 -18.922   9.228  1.00 11.770          C  
ATOM    749  CG  PRO A  51      33.753 -19.579   8.091  1.00 11.770          C  
ATOM    750  CD  PRO A  51      32.885 -20.732   7.663  1.00 11.770          C  
ATOM    751  HA  PRO A  51      32.913 -20.472  10.777  1.00  9.420          H  
ATOM    752 1HB  PRO A  51      32.296 -18.171   8.898  1.00 14.130          H  
ATOM    753 2HB  PRO A  51      33.707 -18.409   9.922  1.00 14.130          H  
ATOM    754 1HG  PRO A  51      33.909 -18.851   7.279  1.00 14.130          H  
ATOM    755 2HG  PRO A  51      34.751 -19.905   8.418  1.00 14.130          H  
ATOM    756 1HD  PRO A  51      32.206 -20.453   6.852  1.00 14.130          H  
ATOM    757 2HD  PRO A  51      33.593 -21.527   7.378  1.00 14.130          H  
ATOM    758  N   VAL A  52      30.906 -19.079  11.694  1.00  7.560          N  
ATOM    759  CA  VAL A  52      29.644 -18.613  12.267  1.00  7.300          C  
ATOM    760  C   VAL A  52      28.929 -17.569  11.416  1.00  7.110          C  
ATOM    761  O   VAL A  52      27.712 -17.654  11.253  1.00  6.730          O  
ATOM    762  CB  VAL A  52      29.866 -18.054  13.684  1.00 10.320          C  
ATOM    763  CG1 VAL A  52      28.588 -17.358  14.196  1.00 10.320          C  
ATOM    764  CG2 VAL A  52      30.246 -19.209  14.611  1.00 10.320          C  
ATOM    765  H   VAL A  52      31.756 -19.018  12.237  1.00  9.070          H  
ATOM    766  HA  VAL A  52      28.988 -19.478  12.357  1.00  8.760          H  
ATOM    767  HB  VAL A  52      30.668 -17.309  13.663  1.00 12.390          H  
ATOM    768 1HG1 VAL A  52      28.766 -16.977  15.198  1.00 12.390          H  
ATOM    769 2HG1 VAL A  52      28.320 -16.526  13.549  1.00 12.390          H  
ATOM    770 3HG1 VAL A  52      27.765 -18.077  14.220  1.00 12.390          H  
ATOM    771 1HG2 VAL A  52      30.413 -18.829  15.619  1.00 12.390          H  
ATOM    772 2HG2 VAL A  52      29.436 -19.939  14.628  1.00 12.390          H  
ATOM    773 3HG2 VAL A  52      31.153 -19.688  14.252  1.00 12.390          H  
ATOM    774  N   GLU A  53      29.637 -16.558  10.926  1.00  7.430          N  
ATOM    775  CA  GLU A  53      28.984 -15.523  10.129  1.00  7.370          C  
ATOM    776  C   GLU A  53      28.389 -16.109   8.845  1.00  6.930          C  
ATOM    777  O   GLU A  53      27.299 -15.721   8.402  1.00  6.680          O  
ATOM    778  CB  GLU A  53      29.994 -14.421   9.809  1.00 10.340          C  
ATOM    779  CG  GLU A  53      30.483 -13.662  11.051  1.00 10.340          C  
ATOM    780  CD  GLU A  53      31.561 -14.415  11.818  1.00 10.340          C  
ATOM    781  OE1 GLU A  53      31.968 -15.465  11.353  1.00 10.340          O  
ATOM    782  OE2 GLU A  53      31.959 -13.959  12.858  1.00 10.340          O  
ATOM    783  H   GLU A  53      30.642 -16.502  11.107  1.00  8.920          H  
ATOM    784  HA  GLU A  53      28.174 -15.097  10.718  1.00  8.840          H  
ATOM    785 1HB  GLU A  53      30.859 -14.849   9.298  1.00 12.410          H  
ATOM    786 2HB  GLU A  53      29.539 -13.699   9.132  1.00 12.410          H  
ATOM    787 1HG  GLU A  53      30.881 -12.696  10.743  1.00 12.410          H  
ATOM    788 2HG  GLU A  53      29.632 -13.484  11.708  1.00 12.410          H  
ATOM    789  N   GLU A  54      29.109 -17.061   8.272  1.00  6.920          N  
ATOM    790  CA  GLU A  54      28.693 -17.737   7.058  1.00  6.650          C  
ATOM    791  C   GLU A  54      27.473 -18.634   7.339  1.00  6.120          C  
ATOM    792  O   GLU A  54      26.547 -18.736   6.519  1.00  5.820          O  
ATOM    793  CB  GLU A  54      29.874 -18.520   6.521  1.00  9.420          C  
ATOM    794  CG  GLU A  54      31.028 -17.664   6.006  1.00  9.420          C  
ATOM    795  CD  GLU A  54      30.663 -16.826   4.838  1.00  9.420          C  
ATOM    796  OE1 GLU A  54      29.998 -17.340   3.980  1.00  9.420          O  
ATOM    797  OE2 GLU A  54      31.026 -15.684   4.794  1.00  9.420          O  
ATOM    798  H   GLU A  54      29.996 -17.294   8.696  1.00  8.300          H  
ATOM    799  HA  GLU A  54      28.411 -16.988   6.326  1.00  7.980          H  
ATOM    800 1HB  GLU A  54      30.271 -19.130   7.313  1.00 11.300          H  
ATOM    801 2HB  GLU A  54      29.548 -19.166   5.744  1.00 11.300          H  
ATOM    802 1HG  GLU A  54      31.374 -17.015   6.810  1.00 11.300          H  
ATOM    803 2HG  GLU A  54      31.851 -18.316   5.725  1.00 11.300          H  
ATOM    804  N   LYS A  55      27.462 -19.260   8.521  1.00  6.090          N  
ATOM    805  CA  LYS A  55      26.341 -20.075   8.952  1.00  5.760          C  
ATOM    806  C   LYS A  55      25.110 -19.180   9.089  1.00  5.470          C  
ATOM    807  O   LYS A  55      24.011 -19.570   8.680  1.00  5.120          O  
ATOM    808  CB  LYS A  55      26.654 -20.804  10.259  1.00  8.200          C  
ATOM    809  CG  LYS A  55      25.560 -21.754  10.728  1.00  8.200          C  
ATOM    810  CD  LYS A  55      25.993 -22.529  11.969  1.00  8.200          C  
ATOM    811  CE  LYS A  55      24.892 -23.478  12.437  1.00  8.200          C  
ATOM    812  NZ  LYS A  55      25.297 -24.257  13.646  1.00  8.200          N  
ATOM    813  H   LYS A  55      28.296 -19.201   9.109  1.00  7.310          H  
ATOM    814  HA  LYS A  55      26.134 -20.820   8.184  1.00  6.910          H  
ATOM    815 1HB  LYS A  55      27.585 -21.368  10.146  1.00  9.840          H  
ATOM    816 2HB  LYS A  55      26.816 -20.072  11.046  1.00  9.840          H  
ATOM    817 1HG  LYS A  55      24.664 -21.182  10.957  1.00  9.840          H  
ATOM    818 2HG  LYS A  55      25.323 -22.456   9.924  1.00  9.840          H  
ATOM    819 1HD  LYS A  55      26.892 -23.107  11.737  1.00  9.840          H  
ATOM    820 2HD  LYS A  55      26.228 -21.827  12.769  1.00  9.840          H  
ATOM    821 1HE  LYS A  55      24.002 -22.899  12.672  1.00  9.840          H  
ATOM    822 2HE  LYS A  55      24.658 -24.174  11.631  1.00  9.840          H  
ATOM    823 1HZ  LYS A  55      24.542 -24.872  13.922  1.00  9.840          H  
ATOM    824 2HZ  LYS A  55      26.117 -24.808  13.435  1.00  9.840          H  
ATOM    825 3HZ  LYS A  55      25.505 -23.623  14.405  1.00  9.840          H  
ATOM    826  N   LYS A  56      25.295 -17.980   9.669  1.00  5.720          N  
ATOM    827  CA  LYS A  56      24.202 -17.029   9.806  1.00  5.640          C  
ATOM    828  C   LYS A  56      23.646 -16.643   8.438  1.00  5.390          C  
ATOM    829  O   LYS A  56      22.431 -16.568   8.276  1.00  5.110          O  
ATOM    830  CB  LYS A  56      24.618 -15.796  10.608  1.00  7.930          C  
ATOM    831  CG  LYS A  56      24.798 -16.060  12.107  1.00  7.930          C  
ATOM    832  CD  LYS A  56      25.239 -14.801  12.853  1.00  7.930          C  
ATOM    833  CE  LYS A  56      25.370 -15.054  14.354  1.00  7.930          C  
ATOM    834  NZ  LYS A  56      25.831 -13.836  15.089  1.00  7.930          N  
ATOM    835  H   LYS A  56      26.220 -17.752  10.046  1.00  6.860          H  
ATOM    836  HA  LYS A  56      23.404 -17.510  10.358  1.00  6.770          H  
ATOM    837 1HB  LYS A  56      25.558 -15.415  10.222  1.00  9.510          H  
ATOM    838 2HB  LYS A  56      23.871 -15.013  10.486  1.00  9.510          H  
ATOM    839 1HG  LYS A  56      23.852 -16.412  12.520  1.00  9.510          H  
ATOM    840 2HG  LYS A  56      25.542 -16.841  12.248  1.00  9.510          H  
ATOM    841 1HD  LYS A  56      26.209 -14.480  12.467  1.00  9.510          H  
ATOM    842 2HD  LYS A  56      24.517 -14.003  12.686  1.00  9.510          H  
ATOM    843 1HE  LYS A  56      24.403 -15.360  14.749  1.00  9.510          H  
ATOM    844 2HE  LYS A  56      26.083 -15.855  14.519  1.00  9.510          H  
ATOM    845 1HZ  LYS A  56      25.904 -14.045  16.076  1.00  9.510          H  
ATOM    846 2HZ  LYS A  56      26.735 -13.549  14.740  1.00  9.510          H  
ATOM    847 3HZ  LYS A  56      25.165 -13.087  14.954  1.00  9.510          H  
ATOM    848  N   ARG A  57      24.500 -16.467   7.416  1.00  5.610          N  
ATOM    849  CA  ARG A  57      23.960 -16.155   6.087  1.00  5.580          C  
ATOM    850  C   ARG A  57      22.927 -17.201   5.669  1.00  5.120          C  
ATOM    851  O   ARG A  57      21.829 -16.851   5.216  1.00  4.900          O  
ATOM    852  CB  ARG A  57      25.031 -16.173   5.006  1.00  7.820          C  
ATOM    853  CG  ARG A  57      26.035 -15.053   4.976  1.00  7.820          C  
ATOM    854  CD  ARG A  57      27.110 -15.377   3.987  1.00  7.820          C  
ATOM    855  NE  ARG A  57      26.563 -15.562   2.640  1.00  7.820          N  
ATOM    856  CZ  ARG A  57      27.209 -16.122   1.577  1.00  7.820          C  
ATOM    857  NH1 ARG A  57      28.450 -16.555   1.642  1.00  7.820          N  
ATOM    858  NH2 ARG A  57      26.565 -16.251   0.439  1.00  7.820          N  
ATOM    859  H   ARG A  57      25.509 -16.465   7.605  1.00  6.730          H  
ATOM    860  HA  ARG A  57      23.487 -15.174   6.121  1.00  6.700          H  
ATOM    861 1HB  ARG A  57      25.588 -17.090   5.063  1.00  9.390          H  
ATOM    862 2HB  ARG A  57      24.529 -16.177   4.041  1.00  9.390          H  
ATOM    863 1HG  ARG A  57      25.553 -14.122   4.686  1.00  9.390          H  
ATOM    864 2HG  ARG A  57      26.492 -14.944   5.961  1.00  9.390          H  
ATOM    865 1HD  ARG A  57      27.845 -14.573   3.959  1.00  9.390          H  
ATOM    866 2HD  ARG A  57      27.598 -16.302   4.280  1.00  9.390          H  
ATOM    867  HE  ARG A  57      25.609 -15.266   2.484  1.00  9.390          H  
ATOM    868 1HH1 ARG A  57      28.999 -16.516   2.509  1.00  9.390          H  
ATOM    869 2HH1 ARG A  57      28.874 -16.960   0.787  1.00  9.390          H  
ATOM    870 1HH2 ARG A  57      25.587 -15.982   0.335  1.00  9.390          H  
ATOM    871 2HH2 ARG A  57      26.981 -16.696  -0.390  1.00  9.390          H  
ATOM    872  N   ARG A  58      23.275 -18.485   5.848  1.00  5.060          N  
ATOM    873  CA  ARG A  58      22.358 -19.587   5.534  1.00  4.840          C  
ATOM    874  C   ARG A  58      21.053 -19.486   6.341  1.00  4.400          C  
ATOM    875  O   ARG A  58      19.951 -19.614   5.793  1.00  4.220          O  
ATOM    876  CB  ARG A  58      23.032 -20.934   5.800  1.00  6.860          C  
ATOM    877  CG  ARG A  58      22.162 -22.145   5.579  1.00  6.860          C  
ATOM    878  CD  ARG A  58      22.874 -23.431   5.830  1.00  6.860          C  
ATOM    879  NE  ARG A  58      21.949 -24.577   5.752  1.00  6.860          N  
ATOM    880  CZ  ARG A  58      21.241 -25.097   6.811  1.00  6.860          C  
ATOM    881  NH1 ARG A  58      21.365 -24.596   8.016  1.00  6.860          N  
ATOM    882  NH2 ARG A  58      20.401 -26.117   6.697  1.00  6.860          N  
ATOM    883  H   ARG A  58      24.229 -18.677   6.184  1.00  6.070          H  
ATOM    884  HA  ARG A  58      22.115 -19.537   4.471  1.00  5.810          H  
ATOM    885 1HB  ARG A  58      23.897 -21.034   5.147  1.00  8.240          H  
ATOM    886 2HB  ARG A  58      23.388 -20.980   6.816  1.00  8.240          H  
ATOM    887 1HG  ARG A  58      21.268 -22.109   6.200  1.00  8.240          H  
ATOM    888 2HG  ARG A  58      21.886 -22.150   4.535  1.00  8.240          H  
ATOM    889 1HD  ARG A  58      23.638 -23.568   5.056  1.00  8.240          H  
ATOM    890 2HD  ARG A  58      23.357 -23.428   6.805  1.00  8.240          H  
ATOM    891  HE  ARG A  58      21.818 -24.982   4.815  1.00  8.240          H  
ATOM    892 1HH1 ARG A  58      21.995 -23.832   8.196  1.00  8.240          H  
ATOM    893 2HH1 ARG A  58      20.812 -25.037   8.778  1.00  8.240          H  
ATOM    894 1HH2 ARG A  58      20.209 -26.604   5.805  1.00  8.240          H  
ATOM    895 2HH2 ARG A  58      19.933 -26.443   7.558  1.00  8.240          H  
ATOM    896  N   ILE A  59      21.178 -19.223   7.641  1.00  4.380          N  
ATOM    897  CA  ILE A  59      20.015 -19.127   8.520  1.00  4.210          C  
ATOM    898  C   ILE A  59      19.084 -17.989   8.095  1.00  4.010          C  
ATOM    899  O   ILE A  59      17.857 -18.166   8.051  1.00  3.800          O  
ATOM    900  CB  ILE A  59      20.461 -18.930   9.984  1.00  5.960          C  
ATOM    901  CG1 ILE A  59      21.168 -20.227  10.471  1.00  5.960          C  
ATOM    902  CG2 ILE A  59      19.240 -18.582  10.879  1.00  5.960          C  
ATOM    903  CD1 ILE A  59      21.950 -20.085  11.767  1.00  5.960          C  
ATOM    904  H   ILE A  59      22.128 -19.148   8.028  1.00  5.260          H  
ATOM    905  HA  ILE A  59      19.459 -20.061   8.453  1.00  5.050          H  
ATOM    906  HB  ILE A  59      21.178 -18.123  10.033  1.00  7.150          H  
ATOM    907 1HG1 ILE A  59      20.413 -20.998  10.610  1.00  7.150          H  
ATOM    908 2HG1 ILE A  59      21.858 -20.559   9.698  1.00  7.150          H  
ATOM    909 1HG2 ILE A  59      19.558 -18.440  11.904  1.00  7.150          H  
ATOM    910 2HG2 ILE A  59      18.767 -17.663  10.538  1.00  7.150          H  
ATOM    911 3HG2 ILE A  59      18.514 -19.396  10.835  1.00  7.150          H  
ATOM    912 1HD1 ILE A  59      22.401 -21.040  12.014  1.00  7.150          H  
ATOM    913 2HD1 ILE A  59      22.734 -19.342  11.643  1.00  7.150          H  
ATOM    914 3HD1 ILE A  59      21.296 -19.784  12.576  1.00  7.150          H  
ATOM    915  N   SER A  60      19.653 -16.818   7.810  1.00  4.220          N  
ATOM    916  CA  SER A  60      18.853 -15.688   7.383  1.00  4.240          C  
ATOM    917  C   SER A  60      18.150 -15.990   6.073  1.00  3.960          C  
ATOM    918  O   SER A  60      16.956 -15.729   5.945  1.00  3.800          O  
ATOM    919  CB  SER A  60      19.720 -14.452   7.209  1.00  5.930          C  
ATOM    920  OG  SER A  60      20.233 -14.004   8.437  1.00  5.930          O  
ATOM    921  H   SER A  60      20.664 -16.714   7.899  1.00  5.060          H  
ATOM    922  HA  SER A  60      18.100 -15.490   8.143  1.00  5.090          H  
ATOM    923 1HB  SER A  60      20.546 -14.693   6.536  1.00  7.110          H  
ATOM    924 2HB  SER A  60      19.135 -13.662   6.739  1.00  7.110          H  
ATOM    925  HG  SER A  60      20.781 -13.244   8.230  1.00  7.110          H  
ATOM    926  N   ALA A  61      18.851 -16.616   5.121  1.00  4.060          N  
ATOM    927  CA  ALA A  61      18.252 -16.916   3.826  1.00  4.050          C  
ATOM    928  C   ALA A  61      17.018 -17.811   3.973  1.00  3.700          C  
ATOM    929  O   ALA A  61      16.028 -17.628   3.253  1.00  3.620          O  
ATOM    930  CB  ALA A  61      19.280 -17.557   2.935  1.00  5.670          C  
ATOM    931  H   ALA A  61      19.845 -16.809   5.276  1.00  4.870          H  
ATOM    932  HA  ALA A  61      17.938 -15.976   3.376  1.00  4.860          H  
ATOM    933 1HB  ALA A  61      18.845 -17.734   1.969  1.00  6.810          H  
ATOM    934 2HB  ALA A  61      20.135 -16.894   2.834  1.00  6.810          H  
ATOM    935 3HB  ALA A  61      19.605 -18.494   3.386  1.00  6.810          H  
ATOM    936  N   TYR A  62      17.070 -18.758   4.918  1.00  3.640          N  
ATOM    937  CA  TYR A  62      15.941 -19.637   5.205  1.00  3.600          C  
ATOM    938  C   TYR A  62      14.741 -18.786   5.588  1.00  3.320          C  
ATOM    939  O   TYR A  62      13.668 -18.877   4.972  1.00  3.270          O  
ATOM    940  CB  TYR A  62      16.323 -20.603   6.339  1.00  5.060          C  
ATOM    941  CG  TYR A  62      15.290 -21.616   6.790  1.00  5.060          C  
ATOM    942  CD1 TYR A  62      15.072 -22.770   6.045  1.00  5.060          C  
ATOM    943  CD2 TYR A  62      14.593 -21.421   7.984  1.00  5.060          C  
ATOM    944  CE1 TYR A  62      14.163 -23.718   6.483  1.00  5.060          C  
ATOM    945  CE2 TYR A  62      13.684 -22.376   8.422  1.00  5.060          C  
ATOM    946  CZ  TYR A  62      13.473 -23.519   7.674  1.00  5.060          C  
ATOM    947  OH  TYR A  62      12.586 -24.468   8.112  1.00  5.060          O  
ATOM    948  H   TYR A  62      17.958 -18.898   5.415  1.00  4.370          H  
ATOM    949  HA  TYR A  62      15.673 -20.187   4.319  1.00  4.320          H  
ATOM    950 1HB  TYR A  62      17.215 -21.133   6.074  1.00  6.070          H  
ATOM    951 2HB  TYR A  62      16.577 -20.020   7.205  1.00  6.070          H  
ATOM    952  HD1 TYR A  62      15.621 -22.937   5.122  1.00  6.070          H  
ATOM    953  HD2 TYR A  62      14.766 -20.521   8.576  1.00  6.070          H  
ATOM    954  HE1 TYR A  62      14.001 -24.622   5.898  1.00  6.070          H  
ATOM    955  HE2 TYR A  62      13.139 -22.228   9.356  1.00  6.070          H  
ATOM    956  HH  TYR A  62      12.517 -25.172   7.467  1.00  6.070          H  
ATOM    957  N   GLU A  63      14.954 -17.900   6.562  1.00  3.320          N  
ATOM    958  CA  GLU A  63      13.897 -17.028   7.047  1.00  3.340          C  
ATOM    959  C   GLU A  63      13.370 -16.114   5.936  1.00  3.140          C  
ATOM    960  O   GLU A  63      12.155 -15.909   5.821  1.00  3.060          O  
ATOM    961  CB  GLU A  63      14.428 -16.198   8.220  1.00  4.670          C  
ATOM    962  CG  GLU A  63      13.442 -15.242   8.848  1.00  4.670          C  
ATOM    963  CD  GLU A  63      12.284 -15.897   9.571  1.00  4.670          C  
ATOM    964  OE1 GLU A  63      12.393 -17.051   9.919  1.00  4.670          O  
ATOM    965  OE2 GLU A  63      11.286 -15.225   9.777  1.00  4.670          O  
ATOM    966  H   GLU A  63      15.884 -17.877   7.004  1.00  3.980          H  
ATOM    967  HA  GLU A  63      13.079 -17.647   7.409  1.00  4.010          H  
ATOM    968 1HB  GLU A  63      14.795 -16.869   8.996  1.00  5.600          H  
ATOM    969 2HB  GLU A  63      15.279 -15.608   7.882  1.00  5.600          H  
ATOM    970 1HG  GLU A  63      13.973 -14.598   9.545  1.00  5.600          H  
ATOM    971 2HG  GLU A  63      13.059 -14.621   8.054  1.00  5.600          H  
ATOM    972  N   GLU A  64      14.273 -15.591   5.097  1.00  3.230          N  
ATOM    973  CA  GLU A  64      13.875 -14.694   4.024  1.00  3.330          C  
ATOM    974  C   GLU A  64      12.948 -15.374   3.026  1.00  3.110          C  
ATOM    975  O   GLU A  64      11.899 -14.828   2.699  1.00  3.060          O  
ATOM    976  CB  GLU A  64      15.106 -14.170   3.272  1.00  4.620          C  
ATOM    977  CG  GLU A  64      15.989 -13.164   4.035  1.00  4.620          C  
ATOM    978  CD  GLU A  64      17.301 -12.881   3.309  1.00  4.620          C  
ATOM    979  OE1 GLU A  64      17.579 -13.564   2.340  1.00  4.620          O  
ATOM    980  OE2 GLU A  64      18.021 -12.005   3.716  1.00  4.620          O  
ATOM    981  H   GLU A  64      15.264 -15.789   5.254  1.00  3.880          H  
ATOM    982  HA  GLU A  64      13.350 -13.848   4.465  1.00  4.000          H  
ATOM    983 1HB  GLU A  64      15.732 -15.011   2.996  1.00  5.550          H  
ATOM    984 2HB  GLU A  64      14.784 -13.693   2.350  1.00  5.550          H  
ATOM    985 1HG  GLU A  64      15.437 -12.230   4.139  1.00  5.550          H  
ATOM    986 2HG  GLU A  64      16.192 -13.541   5.030  1.00  5.550          H  
ATOM    987  N   ARG A  65      13.228 -16.627   2.639  1.00  3.160          N  
ATOM    988  CA  ARG A  65      12.356 -17.289   1.661  1.00  3.310          C  
ATOM    989  C   ARG A  65      10.894 -17.270   2.154  1.00  3.030          C  
ATOM    990  O   ARG A  65       9.968 -16.979   1.375  1.00  3.070          O  
ATOM    991  CB  ARG A  65      12.826 -18.731   1.386  1.00  4.570          C  
ATOM    992  CG  ARG A  65      12.052 -19.505   0.238  1.00  4.570          C  
ATOM    993  CD  ARG A  65      12.617 -20.899  -0.052  1.00  4.570          C  
ATOM    994  NE  ARG A  65      11.867 -21.604  -1.129  1.00  4.570          N  
ATOM    995  CZ  ARG A  65      12.169 -22.825  -1.660  1.00  4.570          C  
ATOM    996  NH1 ARG A  65      13.199 -23.525  -1.243  1.00  4.570          N  
ATOM    997  NH2 ARG A  65      11.425 -23.356  -2.636  1.00  4.570          N  
ATOM    998  H   ARG A  65      14.112 -17.058   2.945  1.00  3.790          H  
ATOM    999  HA  ARG A  65      12.412 -16.736   0.724  1.00  3.970          H  
ATOM   1000 1HB  ARG A  65      13.884 -18.715   1.124  1.00  5.490          H  
ATOM   1001 2HB  ARG A  65      12.732 -19.317   2.305  1.00  5.490          H  
ATOM   1002 1HG  ARG A  65      10.998 -19.606   0.498  1.00  5.490          H  
ATOM   1003 2HG  ARG A  65      12.142 -18.941  -0.688  1.00  5.490          H  
ATOM   1004 1HD  ARG A  65      13.640 -20.808  -0.381  1.00  5.490          H  
ATOM   1005 2HD  ARG A  65      12.575 -21.506   0.853  1.00  5.490          H  
ATOM   1006  HE  ARG A  65      11.071 -21.116  -1.551  1.00  5.490          H  
ATOM   1007 1HH1 ARG A  65      13.843 -23.202  -0.516  1.00  5.490          H  
ATOM   1008 2HH1 ARG A  65      13.399 -24.414  -1.660  1.00  5.490          H  
ATOM   1009 1HH2 ARG A  65      10.593 -22.877  -3.032  1.00  5.490          H  
ATOM   1010 2HH2 ARG A  65      11.671 -24.256  -3.008  1.00  5.490          H  
ATOM   1011  N   PHE A  66      10.702 -17.532   3.456  1.00  2.930          N  
ATOM   1012  CA  PHE A  66       9.359 -17.544   4.039  1.00  3.040          C  
ATOM   1013  C   PHE A  66       8.760 -16.131   4.140  1.00  2.760          C  
ATOM   1014  O   PHE A  66       7.584 -15.915   3.796  1.00  2.800          O  
ATOM   1015  CB  PHE A  66       9.403 -18.147   5.442  1.00  4.210          C  
ATOM   1016  CG  PHE A  66       9.830 -19.554   5.440  1.00  4.210          C  
ATOM   1017  CD1 PHE A  66      11.056 -19.870   5.896  1.00  4.210          C  
ATOM   1018  CD2 PHE A  66       9.046 -20.545   4.954  1.00  4.210          C  
ATOM   1019  CE1 PHE A  66      11.506 -21.138   5.872  1.00  4.210          C  
ATOM   1020  CE2 PHE A  66       9.498 -21.856   4.928  1.00  4.210          C  
ATOM   1021  CZ  PHE A  66      10.739 -22.141   5.392  1.00  4.210          C  
ATOM   1022  H   PHE A  66      11.525 -17.799   4.017  1.00  3.520          H  
ATOM   1023  HA  PHE A  66       8.714 -18.150   3.405  1.00  3.650          H  
ATOM   1024 1HB  PHE A  66      10.097 -17.573   6.065  1.00  5.050          H  
ATOM   1025 2HB  PHE A  66       8.424 -18.091   5.898  1.00  5.050          H  
ATOM   1026  HD1 PHE A  66      11.691 -19.086   6.283  1.00  5.050          H  
ATOM   1027  HD2 PHE A  66       8.075 -20.284   4.586  1.00  5.050          H  
ATOM   1028  HE1 PHE A  66      12.480 -21.337   6.226  1.00  5.050          H  
ATOM   1029  HE2 PHE A  66       8.879 -22.656   4.535  1.00  5.050          H  
ATOM   1030  HZ  PHE A  66      11.117 -23.159   5.380  1.00  5.050          H  
ATOM   1031  N   GLN A  67       9.557 -15.156   4.594  1.00  2.660          N  
ATOM   1032  CA  GLN A  67       9.043 -13.795   4.732  1.00  2.690          C  
ATOM   1033  C   GLN A  67       8.669 -13.195   3.382  1.00  2.520          C  
ATOM   1034  O   GLN A  67       7.669 -12.476   3.259  1.00  2.500          O  
ATOM   1035  CB  GLN A  67      10.068 -12.868   5.399  1.00  3.750          C  
ATOM   1036  CG  GLN A  67      10.334 -13.147   6.873  1.00  3.750          C  
ATOM   1037  CD  GLN A  67      11.323 -12.196   7.466  1.00  3.750          C  
ATOM   1038  OE1 GLN A  67      11.773 -11.252   6.802  1.00  3.750          O  
ATOM   1039  NE2 GLN A  67      11.670 -12.427   8.722  1.00  3.750          N  
ATOM   1040  H   GLN A  67      10.519 -15.377   4.885  1.00  3.190          H  
ATOM   1041  HA  GLN A  67       8.145 -13.832   5.346  1.00  3.230          H  
ATOM   1042 1HB  GLN A  67      11.017 -12.964   4.874  1.00  4.500          H  
ATOM   1043 2HB  GLN A  67       9.744 -11.834   5.297  1.00  4.500          H  
ATOM   1044 1HG  GLN A  67       9.424 -13.047   7.429  1.00  4.500          H  
ATOM   1045 2HG  GLN A  67      10.721 -14.157   6.986  1.00  4.500          H  
ATOM   1046 1HE2 GLN A  67      12.328 -11.836   9.181  1.00  4.500          H  
ATOM   1047 2HE2 GLN A  67      11.283 -13.248   9.218  1.00  4.500          H  
ATOM   1048  N   ASN A  68       9.460 -13.510   2.360  1.00  2.610          N  
ATOM   1049  CA  ASN A  68       9.251 -12.966   1.035  1.00  2.810          C  
ATOM   1050  C   ASN A  68       7.931 -13.429   0.445  1.00  2.680          C  
ATOM   1051  O   ASN A  68       7.187 -12.604  -0.097  1.00  2.720          O  
ATOM   1052  CB  ASN A  68      10.399 -13.371   0.133  1.00  3.850          C  
ATOM   1053  CG  ASN A  68      11.672 -12.675   0.440  1.00  3.850          C  
ATOM   1054  OD1 ASN A  68      11.702 -11.584   1.019  1.00  3.850          O  
ATOM   1055  ND2 ASN A  68      12.755 -13.295   0.075  1.00  3.850          N  
ATOM   1056  H   ASN A  68      10.269 -14.105   2.533  1.00  3.130          H  
ATOM   1057  HA  ASN A  68       9.219 -11.879   1.104  1.00  3.370          H  
ATOM   1058 1HB  ASN A  68      10.568 -14.443   0.233  1.00  4.620          H  
ATOM   1059 2HB  ASN A  68      10.137 -13.170  -0.904  1.00  4.620          H  
ATOM   1060 1HD2 ASN A  68      13.648 -12.885   0.254  1.00  4.620          H  
ATOM   1061 2HD2 ASN A  68      12.694 -14.173  -0.396  1.00  4.620          H  
ATOM   1062  N   VAL A  69       7.586 -14.718   0.603  1.00  2.710          N  
ATOM   1063  CA  VAL A  69       6.320 -15.178   0.034  1.00  2.930          C  
ATOM   1064  C   VAL A  69       5.147 -14.580   0.812  1.00  2.720          C  
ATOM   1065  O   VAL A  69       4.070 -14.344   0.247  1.00  2.860          O  
ATOM   1066  CB  VAL A  69       6.226 -16.728  -0.077  1.00  4.010          C  
ATOM   1067  CG1 VAL A  69       5.966 -17.392   1.258  1.00  4.010          C  
ATOM   1068  CG2 VAL A  69       5.152 -17.090  -1.124  1.00  4.010          C  
ATOM   1069  H   VAL A  69       8.263 -15.365   1.028  1.00  3.250          H  
ATOM   1070  HA  VAL A  69       6.268 -14.809  -0.989  1.00  3.520          H  
ATOM   1071  HB  VAL A  69       7.174 -17.102  -0.407  1.00  4.820          H  
ATOM   1072 1HG1 VAL A  69       5.943 -18.475   1.120  1.00  4.820          H  
ATOM   1073 2HG1 VAL A  69       6.753 -17.141   1.938  1.00  4.820          H  
ATOM   1074 3HG1 VAL A  69       5.024 -17.066   1.652  1.00  4.820          H  
ATOM   1075 1HG2 VAL A  69       5.115 -18.172  -1.243  1.00  4.820          H  
ATOM   1076 2HG2 VAL A  69       4.169 -16.730  -0.805  1.00  4.820          H  
ATOM   1077 3HG2 VAL A  69       5.402 -16.636  -2.084  1.00  4.820          H  
ATOM   1078  N   TYR A  70       5.327 -14.359   2.122  1.00  2.590          N  
ATOM   1079  CA  TYR A  70       4.234 -13.784   2.890  1.00  2.720          C  
ATOM   1080  C   TYR A  70       3.932 -12.390   2.310  1.00  2.460          C  
ATOM   1081  O   TYR A  70       2.777 -12.047   2.015  1.00  2.580          O  
ATOM   1082  CB  TYR A  70       4.572 -13.587   4.370  1.00  3.760          C  
ATOM   1083  CG  TYR A  70       3.312 -13.395   5.160  1.00  3.760          C  
ATOM   1084  CD1 TYR A  70       2.927 -14.426   5.936  1.00  3.760          C  
ATOM   1085  CD2 TYR A  70       2.496 -12.300   5.052  1.00  3.760          C  
ATOM   1086  CE1 TYR A  70       1.786 -14.413   6.590  1.00  3.760          C  
ATOM   1087  CE2 TYR A  70       1.309 -12.293   5.725  1.00  3.760          C  
ATOM   1088  CZ  TYR A  70       0.970 -13.347   6.474  1.00  3.760          C  
ATOM   1089  OH  TYR A  70      -0.207 -13.358   7.090  1.00  3.760          O  
ATOM   1090  H   TYR A  70       6.206 -14.632   2.576  1.00  3.110          H  
ATOM   1091  HA  TYR A  70       3.348 -14.412   2.791  1.00  3.260          H  
ATOM   1092 1HB  TYR A  70       5.120 -14.431   4.759  1.00  4.510          H  
ATOM   1093 2HB  TYR A  70       5.196 -12.704   4.492  1.00  4.510          H  
ATOM   1094  HD1 TYR A  70       3.548 -15.261   6.019  1.00  4.510          H  
ATOM   1095  HD2 TYR A  70       2.765 -11.460   4.436  1.00  4.510          H  
ATOM   1096  HE1 TYR A  70       1.501 -15.266   7.200  1.00  4.510          H  
ATOM   1097  HE2 TYR A  70       0.623 -11.458   5.650  1.00  4.510          H  
ATOM   1098  HH  TYR A  70      -0.661 -12.540   6.904  1.00  4.510          H  
ATOM   1099  N   ASN A  71       4.995 -11.578   2.173  1.00  2.290          N  
ATOM   1100  CA  ASN A  71       4.868 -10.208   1.691  1.00  2.370          C  
ATOM   1101  C   ASN A  71       4.360 -10.126   0.267  1.00  2.290          C  
ATOM   1102  O   ASN A  71       3.620  -9.198  -0.093  1.00  2.300          O  
ATOM   1103  CB  ASN A  71       6.184  -9.493   1.838  1.00  3.290          C  
ATOM   1104  CG  ASN A  71       6.446  -9.091   3.259  1.00  3.290          C  
ATOM   1105  OD1 ASN A  71       5.522  -8.954   4.064  1.00  3.290          O  
ATOM   1106  ND2 ASN A  71       7.693  -8.898   3.589  1.00  3.290          N  
ATOM   1107  H   ASN A  71       5.921 -11.930   2.440  1.00  2.750          H  
ATOM   1108  HA  ASN A  71       4.135  -9.711   2.318  1.00  2.840          H  
ATOM   1109 1HB  ASN A  71       6.983 -10.166   1.519  1.00  3.940          H  
ATOM   1110 2HB  ASN A  71       6.209  -8.639   1.187  1.00  3.940          H  
ATOM   1111 1HD2 ASN A  71       7.928  -8.630   4.523  1.00  3.940          H  
ATOM   1112 2HD2 ASN A  71       8.416  -9.024   2.909  1.00  3.940          H  
ATOM   1113  N   LEU A  72       4.726 -11.113  -0.536  1.00  2.420          N  
ATOM   1114  CA  LEU A  72       4.259 -11.202  -1.893  1.00  2.730          C  
ATOM   1115  C   LEU A  72       2.748 -11.339  -1.896  1.00  2.700          C  
ATOM   1116  O   LEU A  72       2.061 -10.595  -2.599  1.00  2.770          O  
ATOM   1117  CB  LEU A  72       4.926 -12.391  -2.578  1.00  3.700          C  
ATOM   1118  CG  LEU A  72       4.480 -12.735  -3.971  1.00  3.700          C  
ATOM   1119  CD1 LEU A  72       4.700 -11.604  -4.890  1.00  3.700          C  
ATOM   1120  CD2 LEU A  72       5.272 -13.914  -4.439  1.00  3.700          C  
ATOM   1121  H   LEU A  72       5.401 -11.805  -0.197  1.00  2.900          H  
ATOM   1122  HA  LEU A  72       4.533 -10.287  -2.407  1.00  3.280          H  
ATOM   1123 1HB  LEU A  72       6.003 -12.217  -2.596  1.00  4.440          H  
ATOM   1124 2HB  LEU A  72       4.742 -13.265  -1.971  1.00  4.440          H  
ATOM   1125  HG  LEU A  72       3.432 -12.985  -3.967  1.00  4.440          H  
ATOM   1126 1HD1 LEU A  72       4.384 -11.927  -5.853  1.00  4.440          H  
ATOM   1127 2HD1 LEU A  72       4.125 -10.728  -4.594  1.00  4.440          H  
ATOM   1128 3HD1 LEU A  72       5.737 -11.356  -4.909  1.00  4.440          H  
ATOM   1129 1HD2 LEU A  72       4.961 -14.186  -5.448  1.00  4.440          H  
ATOM   1130 2HD2 LEU A  72       6.313 -13.647  -4.438  1.00  4.440          H  
ATOM   1131 3HD2 LEU A  72       5.106 -14.761  -3.770  1.00  4.440          H  
ATOM   1132  N   SER A  73       2.217 -12.251  -1.075  1.00  2.790          N  
ATOM   1133  CA  SER A  73       0.771 -12.447  -1.006  1.00  3.110          C  
ATOM   1134  C   SER A  73       0.057 -11.159  -0.575  1.00  2.890          C  
ATOM   1135  O   SER A  73      -1.015 -10.837  -1.097  1.00  3.090          O  
ATOM   1136  CB  SER A  73       0.440 -13.560  -0.037  1.00  4.230          C  
ATOM   1137  OG  SER A  73       0.923 -14.793  -0.498  1.00  4.230          O  
ATOM   1138  H   SER A  73       2.842 -12.863  -0.537  1.00  3.350          H  
ATOM   1139  HA  SER A  73       0.416 -12.731  -1.996  1.00  3.730          H  
ATOM   1140 1HB  SER A  73       0.870 -13.340   0.939  1.00  5.070          H  
ATOM   1141 2HB  SER A  73      -0.639 -13.615   0.088  1.00  5.070          H  
ATOM   1142  HG  SER A  73       1.873 -14.793  -0.303  1.00  5.070          H  
ATOM   1143  N   ILE A  74       0.641 -10.412   0.368  1.00  2.650          N  
ATOM   1144  CA  ILE A  74       0.024  -9.162   0.813  1.00  2.710          C  
ATOM   1145  C   ILE A  74      -0.077  -8.145  -0.314  1.00  2.400          C  
ATOM   1146  O   ILE A  74      -1.115  -7.526  -0.503  1.00  2.470          O  
ATOM   1147  CB  ILE A  74       0.777  -8.510   1.970  1.00  3.770          C  
ATOM   1148  CG1 ILE A  74       0.666  -9.353   3.207  1.00  3.770          C  
ATOM   1149  CG2 ILE A  74       0.219  -7.093   2.233  1.00  3.770          C  
ATOM   1150  CD1 ILE A  74       1.604  -8.926   4.278  1.00  3.770          C  
ATOM   1151  H   ILE A  74       1.506 -10.766   0.800  1.00  3.180          H  
ATOM   1152  HA  ILE A  74      -0.988  -9.392   1.154  1.00  3.250          H  
ATOM   1153  HB  ILE A  74       1.823  -8.456   1.706  1.00  4.520          H  
ATOM   1154 1HG1 ILE A  74      -0.351  -9.287   3.582  1.00  4.520          H  
ATOM   1155 2HG1 ILE A  74       0.872 -10.395   2.960  1.00  4.520          H  
ATOM   1156 1HG2 ILE A  74       0.736  -6.593   3.029  1.00  4.520          H  
ATOM   1157 2HG2 ILE A  74       0.297  -6.479   1.360  1.00  4.520          H  
ATOM   1158 3HG2 ILE A  74      -0.801  -7.190   2.503  1.00  4.520          H  
ATOM   1159 1HD1 ILE A  74       1.468  -9.538   5.132  1.00  4.520          H  
ATOM   1160 2HD1 ILE A  74       2.625  -9.014   3.922  1.00  4.520          H  
ATOM   1161 3HD1 ILE A  74       1.431  -7.932   4.563  1.00  4.520          H  
ATOM   1162  N   LEU A  75       1.000  -7.938  -1.057  1.00  2.260          N  
ATOM   1163  CA  LEU A  75       0.926  -6.977  -2.155  1.00  2.310          C  
ATOM   1164  C   LEU A  75      -0.068  -7.445  -3.197  1.00  2.330          C  
ATOM   1165  O   LEU A  75      -0.914  -6.676  -3.678  1.00  2.380          O  
ATOM   1166  CB  LEU A  75       2.303  -6.768  -2.796  1.00  3.210          C  
ATOM   1167  CG  LEU A  75       2.468  -5.704  -4.013  1.00  3.210          C  
ATOM   1168  CD1 LEU A  75       2.124  -6.376  -5.380  1.00  3.210          C  
ATOM   1169  CD2 LEU A  75       1.593  -4.468  -3.791  1.00  3.210          C  
ATOM   1170  H   LEU A  75       1.868  -8.445  -0.843  1.00  2.710          H  
ATOM   1171  HA  LEU A  75       0.575  -6.034  -1.749  1.00  2.770          H  
ATOM   1172 1HB  LEU A  75       2.984  -6.465  -2.004  1.00  3.860          H  
ATOM   1173 2HB  LEU A  75       2.632  -7.739  -3.171  1.00  3.860          H  
ATOM   1174  HG  LEU A  75       3.504  -5.381  -4.062  1.00  3.860          H  
ATOM   1175 1HD1 LEU A  75       2.276  -5.652  -6.172  1.00  3.860          H  
ATOM   1176 2HD1 LEU A  75       2.784  -7.232  -5.537  1.00  3.860          H  
ATOM   1177 3HD1 LEU A  75       1.104  -6.707  -5.424  1.00  3.860          H  
ATOM   1178 1HD2 LEU A  75       1.754  -3.796  -4.614  1.00  3.860          H  
ATOM   1179 2HD2 LEU A  75       0.545  -4.719  -3.757  1.00  3.860          H  
ATOM   1180 3HD2 LEU A  75       1.870  -3.985  -2.867  1.00  3.860          H  
ATOM   1181  N   LEU A  76       0.017  -8.708  -3.569  1.00  2.560          N  
ATOM   1182  CA  LEU A  76      -0.855  -9.208  -4.601  1.00  3.000          C  
ATOM   1183  C   LEU A  76      -2.323  -9.076  -4.169  1.00  3.040          C  
ATOM   1184  O   LEU A  76      -3.189  -8.787  -4.985  1.00  3.310          O  
ATOM   1185  CB  LEU A  76      -0.479 -10.654  -4.911  1.00  4.020          C  
ATOM   1186  CG  LEU A  76       0.904 -10.894  -5.544  1.00  4.020          C  
ATOM   1187  CD1 LEU A  76       1.151 -12.387  -5.600  1.00  4.020          C  
ATOM   1188  CD2 LEU A  76       0.976 -10.313  -6.884  1.00  4.020          C  
ATOM   1189  H   LEU A  76       0.716  -9.327  -3.149  1.00  3.070          H  
ATOM   1190  HA  LEU A  76      -0.720  -8.597  -5.479  1.00  3.600          H  
ATOM   1191 1HB  LEU A  76      -0.487 -11.206  -3.980  1.00  4.830          H  
ATOM   1192 2HB  LEU A  76      -1.227 -11.069  -5.590  1.00  4.830          H  
ATOM   1193  HG  LEU A  76       1.667 -10.437  -4.937  1.00  4.830          H  
ATOM   1194 1HD1 LEU A  76       2.122 -12.582  -6.034  1.00  4.830          H  
ATOM   1195 2HD1 LEU A  76       1.112 -12.803  -4.593  1.00  4.830          H  
ATOM   1196 3HD1 LEU A  76       0.404 -12.853  -6.203  1.00  4.830          H  
ATOM   1197 1HD2 LEU A  76       1.928 -10.500  -7.264  1.00  4.830          H  
ATOM   1198 2HD2 LEU A  76       0.241 -10.777  -7.500  1.00  4.830          H  
ATOM   1199 3HD2 LEU A  76       0.824  -9.251  -6.855  1.00  4.830          H  
ATOM   1200  N   GLY A  77      -2.606  -9.194  -2.868  1.00  3.000          N  
ATOM   1201  CA  GLY A  77      -3.967  -9.067  -2.356  1.00  3.430          C  
ATOM   1202  C   GLY A  77      -4.482  -7.617  -2.322  1.00  3.310          C  
ATOM   1203  O   GLY A  77      -5.657  -7.370  -2.005  1.00  3.700          O  
ATOM   1204  H   GLY A  77      -1.868  -9.472  -2.215  1.00  3.600          H  
ATOM   1205 1HA  GLY A  77      -4.630  -9.656  -2.978  1.00  4.120          H  
ATOM   1206 2HA  GLY A  77      -4.004  -9.493  -1.354  1.00  4.120          H  
ATOM   1207  N   LEU A  78      -3.620  -6.652  -2.642  1.00  2.970          N  
ATOM   1208  CA  LEU A  78      -3.990  -5.249  -2.667  1.00  3.100          C  
ATOM   1209  C   LEU A  78      -4.415  -4.852  -4.076  1.00  2.950          C  
ATOM   1210  O   LEU A  78      -5.434  -4.180  -4.261  1.00  3.160          O  
ATOM   1211  CB  LEU A  78      -2.814  -4.392  -2.168  1.00  4.290          C  
ATOM   1212  CG  LEU A  78      -3.047  -2.878  -2.028  1.00  4.290          C  
ATOM   1213  CD1 LEU A  78      -2.250  -2.399  -0.849  1.00  4.290          C  
ATOM   1214  CD2 LEU A  78      -2.564  -2.138  -3.295  1.00  4.290          C  
ATOM   1215  H   LEU A  78      -2.667  -6.897  -2.911  1.00  3.560          H  
ATOM   1216  HA  LEU A  78      -4.833  -5.097  -1.999  1.00  3.720          H  
ATOM   1217 1HB  LEU A  78      -2.491  -4.772  -1.208  1.00  5.150          H  
ATOM   1218 2HB  LEU A  78      -1.989  -4.528  -2.862  1.00  5.150          H  
ATOM   1219  HG  LEU A  78      -4.106  -2.674  -1.853  1.00  5.150          H  
ATOM   1220 1HD1 LEU A  78      -2.394  -1.332  -0.717  1.00  5.150          H  
ATOM   1221 2HD1 LEU A  78      -2.610  -2.928   0.023  1.00  5.150          H  
ATOM   1222 3HD1 LEU A  78      -1.200  -2.610  -1.006  1.00  5.150          H  
ATOM   1223 1HD2 LEU A  78      -2.716  -1.068  -3.162  1.00  5.150          H  
ATOM   1224 2HD2 LEU A  78      -1.502  -2.337  -3.451  1.00  5.150          H  
ATOM   1225 3HD2 LEU A  78      -3.117  -2.462  -4.165  1.00  5.150          H  
ATOM   1226  N   GLY A  79      -3.625  -5.246  -5.078  1.00  2.910          N  
ATOM   1227  CA  GLY A  79      -3.958  -4.877  -6.457  1.00  3.090          C  
ATOM   1228  C   GLY A  79      -5.033  -5.797  -7.045  1.00  3.020          C  
ATOM   1229  O   GLY A  79      -4.865  -7.011  -7.092  1.00  3.250          O  
ATOM   1230  H   GLY A  79      -2.786  -5.789  -4.851  1.00  3.490          H  
ATOM   1231 1HA  GLY A  79      -4.298  -3.843  -6.491  1.00  3.710          H  
ATOM   1232 2HA  GLY A  79      -3.058  -4.931  -7.069  1.00  3.710          H  
ATOM   1233  N   LYS A  80      -6.119  -5.229  -7.573  1.00  3.170          N  
ATOM   1234  CA  LYS A  80      -7.178  -6.072  -8.141  1.00  3.390          C  
ATOM   1235  C   LYS A  80      -6.652  -6.888  -9.313  1.00  3.570          C  
ATOM   1236  O   LYS A  80      -6.986  -8.069  -9.481  1.00  4.060          O  
ATOM   1237  CB  LYS A  80      -8.370  -5.227  -8.592  1.00  4.660          C  
ATOM   1238  CG  LYS A  80      -9.189  -4.623  -7.456  1.00  4.660          C  
ATOM   1239  CD  LYS A  80     -10.348  -3.783  -7.992  1.00  4.660          C  
ATOM   1240  CE  LYS A  80     -11.171  -3.175  -6.859  1.00  4.660          C  
ATOM   1241  NZ  LYS A  80     -12.279  -2.317  -7.373  1.00  4.660          N  
ATOM   1242  H   LYS A  80      -6.208  -4.222  -7.552  1.00  3.800          H  
ATOM   1243  HA  LYS A  80      -7.516  -6.766  -7.374  1.00  4.070          H  
ATOM   1244 1HB  LYS A  80      -8.015  -4.411  -9.224  1.00  5.590          H  
ATOM   1245 2HB  LYS A  80      -9.038  -5.840  -9.198  1.00  5.590          H  
ATOM   1246 1HG  LYS A  80      -9.582  -5.426  -6.832  1.00  5.590          H  
ATOM   1247 2HG  LYS A  80      -8.542  -3.997  -6.841  1.00  5.590          H  
ATOM   1248 1HD  LYS A  80      -9.957  -2.978  -8.616  1.00  5.590          H  
ATOM   1249 2HD  LYS A  80     -10.999  -4.409  -8.603  1.00  5.590          H  
ATOM   1250 1HE  LYS A  80     -11.596  -3.977  -6.257  1.00  5.590          H  
ATOM   1251 2HE  LYS A  80     -10.519  -2.569  -6.231  1.00  5.590          H  
ATOM   1252 1HZ  LYS A  80     -12.798  -1.934  -6.595  1.00  5.590          H  
ATOM   1253 2HZ  LYS A  80     -11.895  -1.562  -7.924  1.00  5.590          H  
ATOM   1254 3HZ  LYS A  80     -12.898  -2.871  -7.948  1.00  5.590          H  
ATOM   1255  N   GLU A  81      -5.768  -6.257 -10.073  1.00  3.640          N  
ATOM   1256  CA  GLU A  81      -5.146  -6.779 -11.280  1.00  4.180          C  
ATOM   1257  C   GLU A  81      -4.334  -8.051 -11.070  1.00  4.400          C  
ATOM   1258  O   GLU A  81      -4.002  -8.744 -12.035  1.00  4.880          O  
ATOM   1259  CB  GLU A  81      -4.271  -5.669 -11.888  1.00  5.640          C  
ATOM   1260  CG  GLU A  81      -3.129  -5.159 -10.966  1.00  5.640          C  
ATOM   1261  CD  GLU A  81      -3.576  -4.101  -9.994  1.00  5.640          C  
ATOM   1262  OE1 GLU A  81      -4.747  -3.778 -10.003  1.00  5.640          O  
ATOM   1263  OE2 GLU A  81      -2.773  -3.638  -9.225  1.00  5.640          O  
ATOM   1264  H   GLU A  81      -5.548  -5.289  -9.826  1.00  4.370          H  
ATOM   1265  HA  GLU A  81      -5.943  -7.010 -11.986  1.00  5.020          H  
ATOM   1266 1HB  GLU A  81      -3.810  -6.039 -12.804  1.00  6.760          H  
ATOM   1267 2HB  GLU A  81      -4.896  -4.819 -12.158  1.00  6.760          H  
ATOM   1268 1HG  GLU A  81      -2.728  -5.967 -10.403  1.00  6.760          H  
ATOM   1269 2HG  GLU A  81      -2.330  -4.759 -11.588  1.00  6.760          H  
ATOM   1270  N   VAL A  82      -3.963  -8.340  -9.829  1.00  4.480          N  
ATOM   1271  CA  VAL A  82      -3.194  -9.520  -9.502  1.00  4.980          C  
ATOM   1272  C   VAL A  82      -3.833 -10.335  -8.382  1.00  4.830          C  
ATOM   1273  O   VAL A  82      -3.141 -11.088  -7.684  1.00  4.970          O  
ATOM   1274  CB  VAL A  82      -1.738  -9.158  -9.177  1.00  6.770          C  
ATOM   1275  CG1 VAL A  82      -1.009  -8.643 -10.402  1.00  6.770          C  
ATOM   1276  CG2 VAL A  82      -1.730  -8.083  -8.113  1.00  6.770          C  
ATOM   1277  H   VAL A  82      -4.280  -7.741  -9.055  1.00  5.380          H  
ATOM   1278  HA  VAL A  82      -3.164 -10.151 -10.390  1.00  5.980          H  
ATOM   1279  HB  VAL A  82      -1.239 -10.036  -8.843  1.00  8.130          H  
ATOM   1280 1HG1 VAL A  82       0.021  -8.407 -10.141  1.00  8.130          H  
ATOM   1281 2HG1 VAL A  82      -1.023  -9.415 -11.171  1.00  8.130          H  
ATOM   1282 3HG1 VAL A  82      -1.486  -7.762 -10.782  1.00  8.130          H  
ATOM   1283 1HG2 VAL A  82      -0.712  -7.822  -7.858  1.00  8.130          H  
ATOM   1284 2HG2 VAL A  82      -2.240  -7.196  -8.470  1.00  8.130          H  
ATOM   1285 3HG2 VAL A  82      -2.246  -8.448  -7.237  1.00  8.130          H  
ATOM   1286  N   ALA A  83      -5.143 -10.187  -8.186  1.00  4.990          N  
ATOM   1287  CA  ALA A  83      -5.775 -10.925  -7.113  1.00  5.260          C  
ATOM   1288  C   ALA A  83      -5.634 -12.447  -7.279  1.00  4.810          C  
ATOM   1289  O   ALA A  83      -5.338 -13.149  -6.313  1.00  5.010          O  
ATOM   1290  CB  ALA A  83      -7.239 -10.552  -7.018  1.00  7.260          C  
ATOM   1291  H   ALA A  83      -5.689  -9.533  -8.760  1.00  5.990          H  
ATOM   1292  HA  ALA A  83      -5.274 -10.631  -6.192  1.00  6.310          H  
ATOM   1293 1HB  ALA A  83      -7.697 -11.072  -6.182  1.00  8.710          H  
ATOM   1294 2HB  ALA A  83      -7.317  -9.471  -6.872  1.00  8.710          H  
ATOM   1295 3HB  ALA A  83      -7.745 -10.827  -7.941  1.00  8.710          H  
ATOM   1296  N   GLY A  84      -5.747 -12.950  -8.515  1.00  4.560          N  
ATOM   1297  CA  GLY A  84      -5.654 -14.395  -8.759  1.00  4.590          C  
ATOM   1298  C   GLY A  84      -4.354 -14.930  -8.162  1.00  4.530          C  
ATOM   1299  O   GLY A  84      -4.351 -15.971  -7.490  1.00  4.410          O  
ATOM   1300  H   GLY A  84      -5.947 -12.317  -9.278  1.00  5.470          H  
ATOM   1301 1HA  GLY A  84      -6.503 -14.895  -8.298  1.00  5.510          H  
ATOM   1302 2HA  GLY A  84      -5.708 -14.603  -9.826  1.00  5.510          H  
ATOM   1303  N   PRO A  85      -3.213 -14.346  -8.533  1.00  4.700          N  
ATOM   1304  CA  PRO A  85      -1.920 -14.628  -7.976  1.00  4.850          C  
ATOM   1305  C   PRO A  85      -1.801 -14.506  -6.453  1.00  4.620          C  
ATOM   1306  O   PRO A  85      -0.963 -15.201  -5.889  1.00  4.700          O  
ATOM   1307  CB  PRO A  85      -1.038 -13.622  -8.706  1.00  7.270          C  
ATOM   1308  CG  PRO A  85      -1.704 -13.449 -10.062  1.00  7.270          C  
ATOM   1309  CD  PRO A  85      -3.168 -13.549  -9.793  1.00  7.270          C  
ATOM   1310  HA  PRO A  85      -1.633 -15.642  -8.285  1.00  5.820          H  
ATOM   1311 1HB  PRO A  85      -1.022 -12.677  -8.145  1.00  8.730          H  
ATOM   1312 2HB  PRO A  85      -0.008 -13.995  -8.747  1.00  8.730          H  
ATOM   1313 1HG  PRO A  85      -1.428 -12.469 -10.493  1.00  8.730          H  
ATOM   1314 2HG  PRO A  85      -1.345 -14.217 -10.763  1.00  8.730          H  
ATOM   1315 1HD  PRO A  85      -3.551 -12.576  -9.697  1.00  8.730          H  
ATOM   1316 2HD  PRO A  85      -3.641 -14.094 -10.617  1.00  8.730          H  
ATOM   1317  N   TRP A  86      -2.596 -13.684  -5.731  1.00  4.430          N  
ATOM   1318  CA  TRP A  86      -2.298 -13.707  -4.292  1.00  4.360          C  
ATOM   1319  C   TRP A  86      -2.879 -14.979  -3.743  1.00  4.050          C  
ATOM   1320  O   TRP A  86      -2.318 -15.604  -2.838  1.00  3.960          O  
ATOM   1321  CB  TRP A  86      -2.897 -12.570  -3.452  1.00  6.130          C  
ATOM   1322  CG  TRP A  86      -4.316 -12.666  -2.923  1.00  6.130          C  
ATOM   1323  CD1 TRP A  86      -5.476 -12.192  -3.438  1.00  6.130          C  
ATOM   1324  CD2 TRP A  86      -4.670 -13.283  -1.662  1.00  6.130          C  
ATOM   1325  NE1 TRP A  86      -6.515 -12.461  -2.587  1.00  6.130          N  
ATOM   1326  CE2 TRP A  86      -6.034 -13.125  -1.499  1.00  6.130          C  
ATOM   1327  CE3 TRP A  86      -3.938 -13.946  -0.672  1.00  6.130          C  
ATOM   1328  CZ2 TRP A  86      -6.690 -13.595  -0.386  1.00  6.130          C  
ATOM   1329  CZ3 TRP A  86      -4.597 -14.422   0.425  1.00  6.130          C  
ATOM   1330  CH2 TRP A  86      -5.934 -14.242   0.567  1.00  6.130          C  
ATOM   1331  H   TRP A  86      -3.310 -13.061  -6.132  1.00  5.320          H  
ATOM   1332  HA  TRP A  86      -1.220 -13.717  -4.144  1.00  5.230          H  
ATOM   1333 1HB  TRP A  86      -2.242 -12.344  -2.626  1.00  7.360          H  
ATOM   1334 2HB  TRP A  86      -2.928 -11.718  -4.084  1.00  7.360          H  
ATOM   1335  HD1 TRP A  86      -5.570 -11.671  -4.355  1.00  7.360          H  
ATOM   1336  HE1 TRP A  86      -7.479 -12.214  -2.735  1.00  7.360          H  
ATOM   1337  HE3 TRP A  86      -2.866 -14.085  -0.782  1.00  7.360          H  
ATOM   1338  HZ2 TRP A  86      -7.763 -13.475  -0.249  1.00  7.360          H  
ATOM   1339  HZ3 TRP A  86      -4.022 -14.944   1.187  1.00  7.360          H  
ATOM   1340  HH2 TRP A  86      -6.417 -14.614   1.447  1.00  7.360          H  
ATOM   1341  N   LEU A  87      -4.019 -15.371  -4.313  1.00  4.000          N  
ATOM   1342  CA  LEU A  87      -4.728 -16.547  -3.855  1.00  3.900          C  
ATOM   1343  C   LEU A  87      -3.831 -17.749  -4.108  1.00  3.920          C  
ATOM   1344  O   LEU A  87      -3.702 -18.650  -3.265  1.00  3.830          O  
ATOM   1345  CB  LEU A  87      -6.047 -16.665  -4.645  1.00  5.500          C  
ATOM   1346  CG  LEU A  87      -7.094 -15.543  -4.383  1.00  5.500          C  
ATOM   1347  CD1 LEU A  87      -8.188 -15.608  -5.410  1.00  5.500          C  
ATOM   1348  CD2 LEU A  87      -7.701 -15.707  -3.032  1.00  5.500          C  
ATOM   1349  H   LEU A  87      -4.413 -14.783  -5.061  1.00  4.800          H  
ATOM   1350  HA  LEU A  87      -4.913 -16.461  -2.788  1.00  4.680          H  
ATOM   1351 1HB  LEU A  87      -5.822 -16.661  -5.699  1.00  6.600          H  
ATOM   1352 2HB  LEU A  87      -6.510 -17.616  -4.398  1.00  6.600          H  
ATOM   1353  HG  LEU A  87      -6.603 -14.586  -4.455  1.00  6.600          H  
ATOM   1354 1HD1 LEU A  87      -8.906 -14.811  -5.226  1.00  6.600          H  
ATOM   1355 2HD1 LEU A  87      -7.758 -15.482  -6.398  1.00  6.600          H  
ATOM   1356 3HD1 LEU A  87      -8.688 -16.571  -5.352  1.00  6.600          H  
ATOM   1357 1HD2 LEU A  87      -8.422 -14.914  -2.857  1.00  6.600          H  
ATOM   1358 2HD2 LEU A  87      -8.201 -16.647  -3.002  1.00  6.600          H  
ATOM   1359 3HD2 LEU A  87      -6.943 -15.676  -2.269  1.00  6.600          H  
ATOM   1360  N   ASP A  88      -3.155 -17.731  -5.266  1.00  4.140          N  
ATOM   1361  CA  ASP A  88      -2.268 -18.812  -5.657  1.00  4.350          C  
ATOM   1362  C   ASP A  88      -0.982 -18.833  -4.824  1.00  4.310          C  
ATOM   1363  O   ASP A  88      -0.603 -19.893  -4.321  1.00  4.330          O  
ATOM   1364  CB  ASP A  88      -1.934 -18.707  -7.147  1.00  6.010          C  
ATOM   1365  CG  ASP A  88      -1.229 -19.942  -7.702  1.00  6.010          C  
ATOM   1366  OD1 ASP A  88      -1.802 -21.001  -7.634  1.00  6.010          O  
ATOM   1367  OD2 ASP A  88      -0.134 -19.817  -8.210  1.00  6.010          O  
ATOM   1368  H   ASP A  88      -3.330 -16.963  -5.925  1.00  4.970          H  
ATOM   1369  HA  ASP A  88      -2.790 -19.754  -5.494  1.00  5.220          H  
ATOM   1370 1HB  ASP A  88      -2.849 -18.523  -7.714  1.00  7.210          H  
ATOM   1371 2HB  ASP A  88      -1.281 -17.848  -7.299  1.00  7.210          H  
ATOM   1372  N   GLU A  89      -0.317 -17.681  -4.640  1.00  4.330          N  
ATOM   1373  CA  GLU A  89       0.934 -17.676  -3.883  1.00  4.410          C  
ATOM   1374  C   GLU A  89       0.704 -18.072  -2.436  1.00  4.080          C  
ATOM   1375  O   GLU A  89       1.500 -18.824  -1.862  1.00  4.120          O  
ATOM   1376  CB  GLU A  89       1.599 -16.292  -3.918  1.00  6.140          C  
ATOM   1377  CG  GLU A  89       2.194 -15.890  -5.253  1.00  6.140          C  
ATOM   1378  CD  GLU A  89       3.316 -16.733  -5.637  1.00  6.140          C  
ATOM   1379  OE1 GLU A  89       4.148 -16.990  -4.806  1.00  6.140          O  
ATOM   1380  OE2 GLU A  89       3.367 -17.132  -6.765  1.00  6.140          O  
ATOM   1381  H   GLU A  89      -0.649 -16.810  -5.057  1.00  5.200          H  
ATOM   1382  HA  GLU A  89       1.612 -18.399  -4.335  1.00  5.290          H  
ATOM   1383 1HB  GLU A  89       0.856 -15.533  -3.653  1.00  7.370          H  
ATOM   1384 2HB  GLU A  89       2.388 -16.246  -3.169  1.00  7.370          H  
ATOM   1385 1HG  GLU A  89       1.432 -15.959  -6.023  1.00  7.370          H  
ATOM   1386 2HG  GLU A  89       2.520 -14.869  -5.196  1.00  7.370          H  
ATOM   1387  N   TRP A  90      -0.406 -17.610  -1.855  1.00  3.850          N  
ATOM   1388  CA  TRP A  90      -0.737 -17.936  -0.487  1.00  3.670          C  
ATOM   1389  C   TRP A  90      -0.979 -19.426  -0.361  1.00  3.550          C  
ATOM   1390  O   TRP A  90      -0.451 -20.063   0.550  1.00  3.490          O  
ATOM   1391  CB  TRP A  90      -1.954 -17.167  -0.028  1.00  5.210          C  
ATOM   1392  CG  TRP A  90      -2.279 -17.368   1.400  1.00  5.210          C  
ATOM   1393  CD1 TRP A  90      -3.242 -18.147   1.934  1.00  5.210          C  
ATOM   1394  CD2 TRP A  90      -1.629 -16.742   2.511  1.00  5.210          C  
ATOM   1395  NE1 TRP A  90      -3.238 -18.024   3.284  1.00  5.210          N  
ATOM   1396  CE2 TRP A  90      -2.272 -17.184   3.651  1.00  5.210          C  
ATOM   1397  CE3 TRP A  90      -0.578 -15.851   2.628  1.00  5.210          C  
ATOM   1398  CZ2 TRP A  90      -1.912 -16.775   4.888  1.00  5.210          C  
ATOM   1399  CZ3 TRP A  90      -0.206 -15.440   3.877  1.00  5.210          C  
ATOM   1400  CH2 TRP A  90      -0.873 -15.902   4.989  1.00  5.210          C  
ATOM   1401  H   TRP A  90      -1.026 -16.970  -2.363  1.00  4.620          H  
ATOM   1402  HA  TRP A  90       0.106 -17.665   0.147  1.00  4.400          H  
ATOM   1403 1HB  TRP A  90      -1.778 -16.109  -0.190  1.00  6.250          H  
ATOM   1404 2HB  TRP A  90      -2.810 -17.438  -0.636  1.00  6.250          H  
ATOM   1405  HD1 TRP A  90      -3.923 -18.770   1.380  1.00  6.250          H  
ATOM   1406  HE1 TRP A  90      -3.873 -18.478   3.982  1.00  6.250          H  
ATOM   1407  HE3 TRP A  90      -0.059 -15.501   1.758  1.00  6.250          H  
ATOM   1408  HZ2 TRP A  90      -2.438 -17.132   5.777  1.00  6.250          H  
ATOM   1409  HZ3 TRP A  90       0.624 -14.745   3.957  1.00  6.250          H  
ATOM   1410  HH2 TRP A  90      -0.585 -15.580   5.972  1.00  6.250          H  
ATOM   1411  N   THR A  91      -1.788 -19.990  -1.275  1.00  3.640          N  
ATOM   1412  CA  THR A  91      -2.117 -21.404  -1.234  1.00  3.730          C  
ATOM   1413  C   THR A  91      -0.849 -22.243  -1.336  1.00  3.870          C  
ATOM   1414  O   THR A  91      -0.671 -23.213  -0.582  1.00  3.890          O  
ATOM   1415  CB  THR A  91      -3.063 -21.777  -2.396  1.00  5.190          C  
ATOM   1416  OG1 THR A  91      -4.284 -21.019  -2.284  1.00  5.190          O  
ATOM   1417  CG2 THR A  91      -3.395 -23.276  -2.340  1.00  5.190          C  
ATOM   1418  H   THR A  91      -2.215 -19.424  -2.012  1.00  4.370          H  
ATOM   1419  HA  THR A  91      -2.606 -21.622  -0.284  1.00  4.480          H  
ATOM   1420  HB  THR A  91      -2.584 -21.543  -3.348  1.00  6.220          H  
ATOM   1421  HG1 THR A  91      -4.064 -20.074  -2.459  1.00  6.220          H  
ATOM   1422 1HG2 THR A  91      -4.060 -23.530  -3.157  1.00  6.220          H  
ATOM   1423 2HG2 THR A  91      -2.484 -23.868  -2.432  1.00  6.220          H  
ATOM   1424 3HG2 THR A  91      -3.878 -23.505  -1.392  1.00  6.220          H  
ATOM   1425  N   ARG A  92       0.027 -21.886  -2.286  1.00  4.060          N  
ATOM   1426  CA  ARG A  92       1.271 -22.607  -2.474  1.00  4.330          C  
ATOM   1427  C   ARG A  92       2.130 -22.556  -1.224  1.00  4.200          C  
ATOM   1428  O   ARG A  92       2.668 -23.586  -0.801  1.00  4.340          O  
ATOM   1429  CB  ARG A  92       2.060 -22.010  -3.639  1.00  5.950          C  
ATOM   1430  CG  ARG A  92       1.523 -22.298  -5.054  1.00  5.950          C  
ATOM   1431  CD  ARG A  92       2.322 -21.566  -6.098  1.00  5.950          C  
ATOM   1432  NE  ARG A  92       1.827 -21.813  -7.457  1.00  5.950          N  
ATOM   1433  CZ  ARG A  92       2.187 -22.853  -8.259  1.00  5.950          C  
ATOM   1434  NH1 ARG A  92       3.063 -23.762  -7.848  1.00  5.950          N  
ATOM   1435  NH2 ARG A  92       1.654 -22.952  -9.466  1.00  5.950          N  
ATOM   1436  H   ARG A  92      -0.191 -21.098  -2.903  1.00  4.870          H  
ATOM   1437  HA  ARG A  92       1.037 -23.648  -2.699  1.00  5.200          H  
ATOM   1438 1HB  ARG A  92       2.087 -20.925  -3.525  1.00  7.140          H  
ATOM   1439 2HB  ARG A  92       3.090 -22.363  -3.595  1.00  7.140          H  
ATOM   1440 1HG  ARG A  92       1.585 -23.365  -5.256  1.00  7.140          H  
ATOM   1441 2HG  ARG A  92       0.485 -21.981  -5.135  1.00  7.140          H  
ATOM   1442 1HD  ARG A  92       2.228 -20.491  -5.909  1.00  7.140          H  
ATOM   1443 2HD  ARG A  92       3.372 -21.844  -6.048  1.00  7.140          H  
ATOM   1444  HE  ARG A  92       1.131 -21.131  -7.833  1.00  7.140          H  
ATOM   1445 1HH1 ARG A  92       3.481 -23.695  -6.934  1.00  7.140          H  
ATOM   1446 2HH1 ARG A  92       3.342 -24.552  -8.463  1.00  7.140          H  
ATOM   1447 1HH2 ARG A  92       0.984 -22.256  -9.784  1.00  7.140          H  
ATOM   1448 2HH2 ARG A  92       1.903 -23.713 -10.074  1.00  7.140          H  
ATOM   1449  N   ALA A  93       2.250 -21.369  -0.609  1.00  4.000          N  
ATOM   1450  CA  ALA A  93       3.048 -21.232   0.592  1.00  3.960          C  
ATOM   1451  C   ALA A  93       2.489 -22.048   1.739  1.00  3.770          C  
ATOM   1452  O   ALA A  93       3.230 -22.743   2.422  1.00  3.870          O  
ATOM   1453  CB  ALA A  93       3.115 -19.787   1.010  1.00  5.560          C  
ATOM   1454  H   ALA A  93       1.816 -20.532  -1.014  1.00  4.800          H  
ATOM   1455  HA  ALA A  93       4.054 -21.587   0.371  1.00  4.750          H  
ATOM   1456 1HB  ALA A  93       3.742 -19.705   1.892  1.00  6.670          H  
ATOM   1457 2HB  ALA A  93       3.531 -19.205   0.203  1.00  6.670          H  
ATOM   1458 3HB  ALA A  93       2.109 -19.433   1.228  1.00  6.670          H  
ATOM   1459  N   VAL A  94       1.179 -22.041   1.932  1.00  3.580          N  
ATOM   1460  CA  VAL A  94       0.667 -22.799   3.053  1.00  3.520          C  
ATOM   1461  C   VAL A  94       0.931 -24.278   2.856  1.00  3.720          C  
ATOM   1462  O   VAL A  94       1.355 -24.946   3.792  1.00  3.790          O  
ATOM   1463  CB  VAL A  94      -0.830 -22.543   3.299  1.00  4.950          C  
ATOM   1464  CG1 VAL A  94      -1.364 -23.523   4.383  1.00  4.950          C  
ATOM   1465  CG2 VAL A  94      -1.020 -21.103   3.769  1.00  4.950          C  
ATOM   1466  H   VAL A  94       0.565 -21.465   1.346  1.00  4.300          H  
ATOM   1467  HA  VAL A  94       1.204 -22.476   3.947  1.00  4.220          H  
ATOM   1468  HB  VAL A  94      -1.384 -22.706   2.369  1.00  5.940          H  
ATOM   1469 1HG1 VAL A  94      -2.422 -23.334   4.556  1.00  5.940          H  
ATOM   1470 2HG1 VAL A  94      -1.242 -24.552   4.055  1.00  5.940          H  
ATOM   1471 3HG1 VAL A  94      -0.812 -23.374   5.314  1.00  5.940          H  
ATOM   1472 1HG2 VAL A  94      -2.076 -20.904   3.942  1.00  5.940          H  
ATOM   1473 2HG2 VAL A  94      -0.472 -20.971   4.687  1.00  5.940          H  
ATOM   1474 3HG2 VAL A  94      -0.648 -20.410   3.018  1.00  5.940          H  
ATOM   1475  N   ASP A  95       0.680 -24.802   1.649  1.00  3.900          N  
ATOM   1476  CA  ASP A  95       0.876 -26.224   1.393  1.00  4.180          C  
ATOM   1477  C   ASP A  95       2.352 -26.606   1.589  1.00  4.310          C  
ATOM   1478  O   ASP A  95       2.665 -27.572   2.298  1.00  4.460          O  
ATOM   1479  CB  ASP A  95       0.414 -26.536  -0.045  1.00  5.740          C  
ATOM   1480  CG  ASP A  95       0.269 -28.040  -0.430  1.00  5.740          C  
ATOM   1481  OD1 ASP A  95      -0.597 -28.686   0.124  1.00  5.740          O  
ATOM   1482  OD2 ASP A  95       1.013 -28.518  -1.279  1.00  5.740          O  
ATOM   1483  H   ASP A  95       0.321 -24.202   0.896  1.00  4.680          H  
ATOM   1484  HA  ASP A  95       0.271 -26.793   2.099  1.00  5.020          H  
ATOM   1485 1HB  ASP A  95      -0.547 -26.046  -0.211  1.00  6.890          H  
ATOM   1486 2HB  ASP A  95       1.116 -26.070  -0.741  1.00  6.890          H  
ATOM   1487  N   SER A  96       3.263 -25.809   1.014  1.00  4.320          N  
ATOM   1488  CA  SER A  96       4.696 -26.068   1.091  1.00  4.530          C  
ATOM   1489  C   SER A  96       5.208 -26.066   2.515  1.00  4.390          C  
ATOM   1490  O   SER A  96       5.988 -26.948   2.921  1.00  4.620          O  
ATOM   1491  CB  SER A  96       5.452 -25.008   0.329  1.00  6.260          C  
ATOM   1492  OG  SER A  96       6.836 -25.246   0.395  1.00  6.260          O  
ATOM   1493  H   SER A  96       2.957 -25.007   0.457  1.00  5.180          H  
ATOM   1494  HA  SER A  96       4.894 -27.043   0.649  1.00  5.440          H  
ATOM   1495 1HB  SER A  96       5.119 -24.991  -0.705  1.00  7.510          H  
ATOM   1496 2HB  SER A  96       5.226 -24.031   0.757  1.00  7.510          H  
ATOM   1497  HG  SER A  96       7.004 -25.965  -0.249  1.00  7.510          H  
ATOM   1498  N   LEU A  97       4.783 -25.060   3.279  1.00  4.060          N  
ATOM   1499  CA  LEU A  97       5.235 -24.908   4.633  1.00  3.980          C  
ATOM   1500  C   LEU A  97       4.584 -25.964   5.536  1.00  4.010          C  
ATOM   1501  O   LEU A  97       5.275 -26.583   6.334  1.00  4.120          O  
ATOM   1502  CB  LEU A  97       4.917 -23.490   5.120  1.00  5.600          C  
ATOM   1503  CG  LEU A  97       5.903 -22.349   4.854  1.00  5.600          C  
ATOM   1504  CD1 LEU A  97       6.218 -22.195   3.336  1.00  5.600          C  
ATOM   1505  CD2 LEU A  97       5.260 -21.056   5.404  1.00  5.600          C  
ATOM   1506  H   LEU A  97       4.153 -24.351   2.892  1.00  4.870          H  
ATOM   1507  HA  LEU A  97       6.313 -25.053   4.658  1.00  4.780          H  
ATOM   1508 1HB  LEU A  97       3.933 -23.202   4.768  1.00  6.720          H  
ATOM   1509 2HB  LEU A  97       4.921 -23.538   6.177  1.00  6.720          H  
ATOM   1510  HG  LEU A  97       6.815 -22.550   5.381  1.00  6.720          H  
ATOM   1511 1HD1 LEU A  97       6.902 -21.387   3.165  1.00  6.720          H  
ATOM   1512 2HD1 LEU A  97       6.665 -23.112   2.954  1.00  6.720          H  
ATOM   1513 3HD1 LEU A  97       5.339 -21.984   2.794  1.00  6.720          H  
ATOM   1514 1HD2 LEU A  97       5.923 -20.212   5.265  1.00  6.720          H  
ATOM   1515 2HD2 LEU A  97       4.323 -20.863   4.874  1.00  6.720          H  
ATOM   1516 3HD2 LEU A  97       5.055 -21.173   6.466  1.00  6.720          H  
ATOM   1517  N   LEU A  98       3.293 -26.306   5.359  1.00  4.000          N  
ATOM   1518  CA  LEU A  98       2.733 -27.331   6.250  1.00  4.130          C  
ATOM   1519  C   LEU A  98       3.495 -28.648   6.108  1.00  4.400          C  
ATOM   1520  O   LEU A  98       3.728 -29.342   7.101  1.00  4.500          O  
ATOM   1521  CB  LEU A  98       1.251 -27.650   5.933  1.00  5.730          C  
ATOM   1522  CG  LEU A  98       0.121 -26.647   6.268  1.00  5.730          C  
ATOM   1523  CD1 LEU A  98      -1.161 -27.159   5.614  1.00  5.730          C  
ATOM   1524  CD2 LEU A  98      -0.110 -26.568   7.785  1.00  5.730          C  
ATOM   1525  H   LEU A  98       2.694 -25.827   4.684  1.00  4.800          H  
ATOM   1526  HA  LEU A  98       2.823 -26.988   7.274  1.00  4.960          H  
ATOM   1527 1HB  LEU A  98       1.183 -27.863   4.862  1.00  6.880          H  
ATOM   1528 2HB  LEU A  98       1.010 -28.529   6.462  1.00  6.880          H  
ATOM   1529  HG  LEU A  98       0.363 -25.672   5.879  1.00  6.880          H  
ATOM   1530 1HD1 LEU A  98      -1.982 -26.476   5.830  1.00  6.880          H  
ATOM   1531 2HD1 LEU A  98      -1.016 -27.219   4.534  1.00  6.880          H  
ATOM   1532 3HD1 LEU A  98      -1.400 -28.148   6.005  1.00  6.880          H  
ATOM   1533 1HD2 LEU A  98      -0.925 -25.875   7.990  1.00  6.880          H  
ATOM   1534 2HD2 LEU A  98      -0.380 -27.544   8.152  1.00  6.880          H  
ATOM   1535 3HD2 LEU A  98       0.784 -26.228   8.295  1.00  6.880          H  
ATOM   1536  N   LYS A  99       3.890 -28.991   4.875  1.00  4.580          N  
ATOM   1537  CA  LYS A  99       4.602 -30.239   4.627  1.00  4.920          C  
ATOM   1538  C   LYS A  99       6.045 -30.267   5.136  1.00  4.910          C  
ATOM   1539  O   LYS A  99       6.476 -31.255   5.734  1.00  5.250          O  
ATOM   1540  CB  LYS A  99       4.625 -30.522   3.131  1.00  6.750          C  
ATOM   1541  CG  LYS A  99       3.302 -30.848   2.617  1.00  6.750          C  
ATOM   1542  CD  LYS A  99       3.246 -31.094   1.164  1.00  6.750          C  
ATOM   1543  CE  LYS A  99       1.791 -31.225   0.774  1.00  6.750          C  
ATOM   1544  NZ  LYS A  99       1.605 -31.467  -0.666  1.00  6.750          N  
ATOM   1545  H   LYS A  99       3.635 -28.388   4.085  1.00  5.500          H  
ATOM   1546  HA  LYS A  99       4.052 -31.029   5.124  1.00  5.900          H  
ATOM   1547 1HB  LYS A  99       4.993 -29.641   2.597  1.00  8.100          H  
ATOM   1548 2HB  LYS A  99       5.299 -31.353   2.918  1.00  8.100          H  
ATOM   1549 1HG  LYS A  99       2.941 -31.738   3.130  1.00  8.100          H  
ATOM   1550 2HG  LYS A  99       2.647 -30.017   2.828  1.00  8.100          H  
ATOM   1551 1HD  LYS A  99       3.698 -30.265   0.615  1.00  8.100          H  
ATOM   1552 2HD  LYS A  99       3.768 -32.019   0.916  1.00  8.100          H  
ATOM   1553 1HE  LYS A  99       1.342 -32.044   1.331  1.00  8.100          H  
ATOM   1554 2HE  LYS A  99       1.285 -30.302   1.042  1.00  8.100          H  
ATOM   1555 1HZ  LYS A  99       0.622 -31.533  -0.863  1.00  8.100          H  
ATOM   1556 2HZ  LYS A  99       2.002 -30.704  -1.208  1.00  8.100          H  
ATOM   1557 3HZ  LYS A  99       2.063 -32.361  -0.905  1.00  8.100          H  
ATOM   1558  N   LYS A 100       6.801 -29.196   4.894  1.00  4.580          N  
ATOM   1559  CA  LYS A 100       8.211 -29.180   5.269  1.00  4.610          C  
ATOM   1560  C   LYS A 100       8.513 -28.567   6.637  1.00  4.430          C  
ATOM   1561  O   LYS A 100       9.522 -28.903   7.261  1.00  4.580          O  
ATOM   1562  CB  LYS A 100       9.035 -28.471   4.192  1.00  6.440          C  
ATOM   1563  CG  LYS A 100      10.552 -28.522   4.429  1.00  6.440          C  
ATOM   1564  CD  LYS A 100      11.325 -27.989   3.232  1.00  6.440          C  
ATOM   1565  CE  LYS A 100      12.835 -28.117   3.441  1.00  6.440          C  
ATOM   1566  NZ  LYS A 100      13.597 -27.648   2.253  1.00  6.440          N  
ATOM   1567  H   LYS A 100       6.408 -28.398   4.381  1.00  5.500          H  
ATOM   1568  HA  LYS A 100       8.550 -30.214   5.306  1.00  5.530          H  
ATOM   1569 1HB  LYS A 100       8.823 -28.922   3.223  1.00  7.730          H  
ATOM   1570 2HB  LYS A 100       8.728 -27.424   4.135  1.00  7.730          H  
ATOM   1571 1HG  LYS A 100      10.808 -27.912   5.298  1.00  7.730          H  
ATOM   1572 2HG  LYS A 100      10.853 -29.550   4.630  1.00  7.730          H  
ATOM   1573 1HD  LYS A 100      11.042 -28.546   2.338  1.00  7.730          H  
ATOM   1574 2HD  LYS A 100      11.074 -26.940   3.079  1.00  7.730          H  
ATOM   1575 1HE  LYS A 100      13.133 -27.528   4.307  1.00  7.730          H  
ATOM   1576 2HE  LYS A 100      13.081 -29.163   3.624  1.00  7.730          H  
ATOM   1577 1HZ  LYS A 100      14.622 -27.752   2.411  1.00  7.730          H  
ATOM   1578 2HZ  LYS A 100      13.336 -28.197   1.451  1.00  7.730          H  
ATOM   1579 3HZ  LYS A 100      13.394 -26.677   2.077  1.00  7.730          H  
ATOM   1580  N   CYS A 101       7.702 -27.610   7.060  1.00  4.180          N  
ATOM   1581  CA  CYS A 101       7.950 -26.844   8.274  1.00  4.090          C  
ATOM   1582  C   CYS A 101       6.636 -26.365   8.893  1.00  3.940          C  
ATOM   1583  O   CYS A 101       6.253 -25.198   8.745  1.00  3.790          O  
ATOM   1584  CB  CYS A 101       8.851 -25.651   7.937  1.00  5.760          C  
ATOM   1585  SG  CYS A 101       9.379 -24.670   9.354  1.00  5.760          S  
ATOM   1586  H   CYS A 101       6.865 -27.397   6.536  1.00  5.020          H  
ATOM   1587  HA  CYS A 101       8.463 -27.485   8.990  1.00  4.910          H  
ATOM   1588 1HB  CYS A 101       9.746 -26.013   7.435  1.00  6.910          H  
ATOM   1589 2HB  CYS A 101       8.334 -24.998   7.236  1.00  6.910          H  
ATOM   1590  N   ASP A 102       5.964 -27.232   9.665  1.00  4.080          N  
ATOM   1591  CA  ASP A 102       4.644 -26.915  10.235  1.00  4.090          C  
ATOM   1592  C   ASP A 102       4.741 -25.692  11.136  1.00  3.950          C  
ATOM   1593  O   ASP A 102       3.818 -24.871  11.243  1.00  3.900          O  
ATOM   1594  CB  ASP A 102       4.196 -28.091  11.089  1.00  5.720          C  
ATOM   1595  CG  ASP A 102       5.195 -28.351  12.255  1.00  5.720          C  
ATOM   1596  OD1 ASP A 102       6.405 -28.108  12.075  1.00  5.720          O  
ATOM   1597  OD2 ASP A 102       4.745 -28.684  13.328  1.00  5.720          O  
ATOM   1598  H   ASP A 102       6.363 -28.155   9.826  1.00  4.900          H  
ATOM   1599  HA  ASP A 102       3.938 -26.727   9.426  1.00  4.910          H  
ATOM   1600 1HB  ASP A 102       3.201 -27.903  11.488  1.00  6.870          H  
ATOM   1601 2HB  ASP A 102       4.150 -28.982  10.468  1.00  6.870          H  
ATOM   1602  N   THR A 103       5.911 -25.583  11.729  1.00  3.990          N  
ATOM   1603  CA  THR A 103       6.351 -24.542  12.609  1.00  4.000          C  
ATOM   1604  C   THR A 103       6.377 -23.221  11.879  1.00  3.720          C  
ATOM   1605  O   THR A 103       6.058 -22.179  12.462  1.00  3.680          O  
ATOM   1606  CB  THR A 103       7.733 -24.901  13.172  1.00  5.600          C  
ATOM   1607  OG1 THR A 103       7.621 -26.136  13.924  1.00  5.600          O  
ATOM   1608  CG2 THR A 103       8.241 -23.783  14.081  1.00  5.600          C  
ATOM   1609  H   THR A 103       6.527 -26.387  11.608  1.00  4.790          H  
ATOM   1610  HA  THR A 103       5.646 -24.461  13.430  1.00  4.800          H  
ATOM   1611  HB  THR A 103       8.431 -25.049  12.353  1.00  6.720          H  
ATOM   1612  HG1 THR A 103       7.335 -26.884  13.319  1.00  6.720          H  
ATOM   1613 1HG2 THR A 103       9.215 -24.062  14.474  1.00  6.720          H  
ATOM   1614 2HG2 THR A 103       8.338 -22.853  13.521  1.00  6.720          H  
ATOM   1615 3HG2 THR A 103       7.544 -23.635  14.906  1.00  6.720          H  
ATOM   1616  N   CYS A 104       6.832 -23.242  10.623  1.00  3.620          N  
ATOM   1617  CA  CYS A 104       6.935 -22.045   9.841  1.00  3.450          C  
ATOM   1618  C   CYS A 104       5.533 -21.571   9.591  1.00  3.290          C  
ATOM   1619  O   CYS A 104       5.256 -20.402   9.778  1.00  3.200          O  
ATOM   1620  CB  CYS A 104       7.634 -22.297   8.506  1.00  4.900          C  
ATOM   1621  SG  CYS A 104       9.394 -22.729   8.652  1.00  4.900          S  
ATOM   1622  H   CYS A 104       7.062 -24.122  10.168  1.00  4.340          H  
ATOM   1623  HA  CYS A 104       7.483 -21.289  10.399  1.00  4.140          H  
ATOM   1624 1HB  CYS A 104       7.125 -23.078   7.964  1.00  5.880          H  
ATOM   1625 2HB  CYS A 104       7.567 -21.396   7.891  1.00  5.880          H  
ATOM   1626  N   VAL A 105       4.590 -22.480   9.291  1.00  3.350          N  
ATOM   1627  CA  VAL A 105       3.233 -21.989   9.009  1.00  3.340          C  
ATOM   1628  C   VAL A 105       2.706 -21.275  10.233  1.00  3.320          C  
ATOM   1629  O   VAL A 105       2.118 -20.197  10.131  1.00  3.270          O  
ATOM   1630  CB  VAL A 105       2.201 -23.098   8.677  1.00  4.680          C  
ATOM   1631  CG1 VAL A 105       0.778 -22.490   8.559  1.00  4.680          C  
ATOM   1632  CG2 VAL A 105       2.562 -23.759   7.451  1.00  4.680          C  
ATOM   1633  H   VAL A 105       4.883 -23.459   9.171  1.00  4.020          H  
ATOM   1634  HA  VAL A 105       3.278 -21.287   8.178  1.00  4.010          H  
ATOM   1635  HB  VAL A 105       2.180 -23.829   9.487  1.00  5.620          H  
ATOM   1636 1HG1 VAL A 105       0.070 -23.286   8.327  1.00  5.620          H  
ATOM   1637 2HG1 VAL A 105       0.476 -22.012   9.487  1.00  5.620          H  
ATOM   1638 3HG1 VAL A 105       0.767 -21.752   7.753  1.00  5.620          H  
ATOM   1639 1HG2 VAL A 105       1.858 -24.516   7.222  1.00  5.620          H  
ATOM   1640 2HG2 VAL A 105       2.580 -23.034   6.648  1.00  5.620          H  
ATOM   1641 3HG2 VAL A 105       3.529 -24.206   7.606  1.00  5.620          H  
ATOM   1642  N   ARG A 106       2.879 -21.884  11.404  1.00  3.460          N  
ATOM   1643  CA  ARG A 106       2.365 -21.271  12.615  1.00  3.590          C  
ATOM   1644  C   ARG A 106       2.964 -19.890  12.888  1.00  3.480          C  
ATOM   1645  O   ARG A 106       2.218 -18.946  13.173  1.00  3.560          O  
ATOM   1646  CB  ARG A 106       2.613 -22.190  13.803  1.00  4.970          C  
ATOM   1647  CG  ARG A 106       1.724 -23.439  13.822  1.00  4.970          C  
ATOM   1648  CD  ARG A 106       1.776 -24.180  15.124  1.00  4.970          C  
ATOM   1649  NE  ARG A 106       3.103 -24.769  15.379  1.00  4.970          N  
ATOM   1650  CZ  ARG A 106       3.526 -25.989  14.941  1.00  4.970          C  
ATOM   1651  NH1 ARG A 106       2.760 -26.782  14.230  1.00  4.970          N  
ATOM   1652  NH2 ARG A 106       4.742 -26.417  15.220  1.00  4.970          N  
ATOM   1653  H   ARG A 106       3.347 -22.797  11.430  1.00  4.150          H  
ATOM   1654  HA  ARG A 106       1.289 -21.155  12.498  1.00  4.310          H  
ATOM   1655 1HB  ARG A 106       3.652 -22.525  13.782  1.00  5.970          H  
ATOM   1656 2HB  ARG A 106       2.462 -21.643  14.731  1.00  5.970          H  
ATOM   1657 1HG  ARG A 106       0.692 -23.144  13.639  1.00  5.970          H  
ATOM   1658 2HG  ARG A 106       2.046 -24.119  13.033  1.00  5.970          H  
ATOM   1659 1HD  ARG A 106       1.557 -23.479  15.928  1.00  5.970          H  
ATOM   1660 2HD  ARG A 106       1.028 -24.971  15.128  1.00  5.970          H  
ATOM   1661  HE  ARG A 106       3.757 -24.222  15.925  1.00  5.970          H  
ATOM   1662 1HH1 ARG A 106       1.815 -26.536  13.994  1.00  5.970          H  
ATOM   1663 2HH1 ARG A 106       3.170 -27.681  13.921  1.00  5.970          H  
ATOM   1664 1HH2 ARG A 106       5.378 -25.860  15.768  1.00  5.970          H  
ATOM   1665 2HH2 ARG A 106       5.023 -27.341  14.843  1.00  5.970          H  
ATOM   1666  N   ASN A 107       4.282 -19.738  12.728  1.00  3.390          N  
ATOM   1667  CA  ASN A 107       4.918 -18.455  13.010  1.00  3.370          C  
ATOM   1668  C   ASN A 107       4.625 -17.405  11.930  1.00  3.190          C  
ATOM   1669  O   ASN A 107       4.366 -16.237  12.238  1.00  3.220          O  
ATOM   1670  CB  ASN A 107       6.407 -18.671  13.143  1.00  4.730          C  
ATOM   1671  CG  ASN A 107       6.767 -19.438  14.391  1.00  4.730          C  
ATOM   1672  OD1 ASN A 107       5.997 -19.527  15.357  1.00  4.730          O  
ATOM   1673  ND2 ASN A 107       7.939 -20.004  14.388  1.00  4.730          N  
ATOM   1674  H   ASN A 107       4.858 -20.555  12.489  1.00  4.070          H  
ATOM   1675  HA  ASN A 107       4.524 -18.077  13.952  1.00  4.040          H  
ATOM   1676 1HB  ASN A 107       6.761 -19.234  12.275  1.00  5.670          H  
ATOM   1677 2HB  ASN A 107       6.918 -17.712  13.148  1.00  5.670          H  
ATOM   1678 1HD2 ASN A 107       8.243 -20.532  15.181  1.00  5.670          H  
ATOM   1679 2HD2 ASN A 107       8.534 -19.919  13.590  1.00  5.670          H  
ATOM   1680  N   TRP A 108       4.635 -17.850  10.677  1.00  3.090          N  
ATOM   1681  CA  TRP A 108       4.409 -17.070   9.467  1.00  3.010          C  
ATOM   1682  C   TRP A 108       3.007 -16.474   9.536  1.00  3.070          C  
ATOM   1683  O   TRP A 108       2.814 -15.277   9.342  1.00  3.070          O  
ATOM   1684  CB  TRP A 108       4.635 -18.068   8.316  1.00  4.250          C  
ATOM   1685  CG  TRP A 108       4.526 -17.726   6.922  1.00  4.250          C  
ATOM   1686  CD1 TRP A 108       5.497 -17.203   6.132  1.00  4.250          C  
ATOM   1687  CD2 TRP A 108       3.397 -17.987   6.071  1.00  4.250          C  
ATOM   1688  NE1 TRP A 108       5.057 -17.109   4.850  1.00  4.250          N  
ATOM   1689  CE2 TRP A 108       3.758 -17.585   4.790  1.00  4.250          C  
ATOM   1690  CE3 TRP A 108       2.132 -18.532   6.293  1.00  4.250          C  
ATOM   1691  CZ2 TRP A 108       2.890 -17.696   3.727  1.00  4.250          C  
ATOM   1692  CZ3 TRP A 108       1.279 -18.647   5.237  1.00  4.250          C  
ATOM   1693  CH2 TRP A 108       1.644 -18.243   3.982  1.00  4.250          C  
ATOM   1694  H   TRP A 108       4.849 -18.833  10.532  1.00  3.710          H  
ATOM   1695  HA  TRP A 108       5.141 -16.270   9.411  1.00  3.610          H  
ATOM   1696 1HB  TRP A 108       5.636 -18.471   8.428  1.00  5.100          H  
ATOM   1697 2HB  TRP A 108       3.948 -18.887   8.461  1.00  5.100          H  
ATOM   1698  HD1 TRP A 108       6.487 -16.916   6.469  1.00  5.100          H  
ATOM   1699  HE1 TRP A 108       5.641 -16.741   4.079  1.00  5.100          H  
ATOM   1700  HE3 TRP A 108       1.831 -18.857   7.288  1.00  5.100          H  
ATOM   1701  HZ2 TRP A 108       3.146 -17.382   2.725  1.00  5.100          H  
ATOM   1702  HZ3 TRP A 108       0.297 -19.058   5.422  1.00  5.100          H  
ATOM   1703  HH2 TRP A 108       0.928 -18.352   3.164  1.00  5.100          H  
ATOM   1704  N   HIS A 109       2.028 -17.306   9.880  1.00  3.210          N  
ATOM   1705  CA  HIS A 109       0.642 -16.897  10.015  1.00  3.370          C  
ATOM   1706  C   HIS A 109       0.451 -15.962  11.227  1.00  3.470          C  
ATOM   1707  O   HIS A 109      -0.152 -14.887  11.124  1.00  3.530          O  
ATOM   1708  CB  HIS A 109      -0.222 -18.150  10.141  1.00  4.650          C  
ATOM   1709  CG  HIS A 109      -1.651 -17.899  10.091  1.00  4.650          C  
ATOM   1710  ND1 HIS A 109      -2.429 -17.652  11.206  1.00  4.650          N  
ATOM   1711  CD2 HIS A 109      -2.469 -17.843   9.036  1.00  4.650          C  
ATOM   1712  CE1 HIS A 109      -3.677 -17.453  10.813  1.00  4.650          C  
ATOM   1713  NE2 HIS A 109      -3.713 -17.566   9.502  1.00  4.650          N  
ATOM   1714  H   HIS A 109       2.231 -18.297  10.019  1.00  3.850          H  
ATOM   1715  HA  HIS A 109       0.333 -16.356   9.123  1.00  4.040          H  
ATOM   1716 1HB  HIS A 109       0.024 -18.840   9.332  1.00  5.580          H  
ATOM   1717 2HB  HIS A 109       0.016 -18.659  11.078  1.00  5.580          H  
ATOM   1718  HD2 HIS A 109      -2.194 -17.988   7.991  1.00  5.580          H  
ATOM   1719  HE1 HIS A 109      -4.528 -17.234  11.455  1.00  5.580          H  
ATOM   1720  HE2 HIS A 109      -4.520 -17.473   8.859  1.00  5.580          H  
ATOM   1721  N   ARG A 110       1.002 -16.348  12.387  1.00  3.560          N  
ATOM   1722  CA  ARG A 110       0.906 -15.556  13.613  1.00  3.780          C  
ATOM   1723  C   ARG A 110       1.400 -14.127  13.413  1.00  3.650          C  
ATOM   1724  O   ARG A 110       0.817 -13.175  13.940  1.00  3.870          O  
ATOM   1725  CB  ARG A 110       1.710 -16.206  14.725  1.00  5.200          C  
ATOM   1726  CG  ARG A 110       1.651 -15.520  16.082  1.00  5.200          C  
ATOM   1727  CD  ARG A 110       2.425 -16.281  17.085  1.00  5.200          C  
ATOM   1728  NE  ARG A 110       3.858 -16.273  16.779  1.00  5.200          N  
ATOM   1729  CZ  ARG A 110       4.761 -17.166  17.246  1.00  5.200          C  
ATOM   1730  NH1 ARG A 110       4.380 -18.154  18.032  1.00  5.200          N  
ATOM   1731  NH2 ARG A 110       6.038 -17.054  16.918  1.00  5.200          N  
ATOM   1732  H   ARG A 110       1.470 -17.254  12.449  1.00  4.270          H  
ATOM   1733  HA  ARG A 110      -0.140 -15.525  13.914  1.00  4.540          H  
ATOM   1734 1HB  ARG A 110       1.371 -17.228  14.862  1.00  6.240          H  
ATOM   1735 2HB  ARG A 110       2.753 -16.251  14.420  1.00  6.240          H  
ATOM   1736 1HG  ARG A 110       2.083 -14.521  16.012  1.00  6.240          H  
ATOM   1737 2HG  ARG A 110       0.616 -15.450  16.417  1.00  6.240          H  
ATOM   1738 1HD  ARG A 110       2.279 -15.842  18.073  1.00  6.240          H  
ATOM   1739 2HD  ARG A 110       2.075 -17.312  17.085  1.00  6.240          H  
ATOM   1740  HE  ARG A 110       4.196 -15.533  16.174  1.00  6.240          H  
ATOM   1741 1HH1 ARG A 110       3.413 -18.255  18.292  1.00  6.240          H  
ATOM   1742 2HH1 ARG A 110       5.062 -18.820  18.370  1.00  6.240          H  
ATOM   1743 1HH2 ARG A 110       6.351 -16.302  16.320  1.00  6.240          H  
ATOM   1744 2HH2 ARG A 110       6.706 -17.730  17.261  1.00  6.240          H  
ATOM   1745  N   ASN A 111       2.447 -13.974  12.608  1.00  3.330          N  
ATOM   1746  CA  ASN A 111       3.061 -12.689  12.338  1.00  3.240          C  
ATOM   1747  C   ASN A 111       2.398 -11.910  11.202  1.00  2.980          C  
ATOM   1748  O   ASN A 111       2.954 -10.911  10.733  1.00  2.850          O  
ATOM   1749  CB  ASN A 111       4.533 -12.858  12.043  1.00  4.570          C  
ATOM   1750  CG  ASN A 111       5.329 -13.234  13.247  1.00  4.570          C  
ATOM   1751  OD1 ASN A 111       5.001 -12.870  14.387  1.00  4.570          O  
ATOM   1752  ND2 ASN A 111       6.398 -13.954  13.022  1.00  4.570          N  
ATOM   1753  H   ASN A 111       2.902 -14.819  12.243  1.00  4.000          H  
ATOM   1754  HA  ASN A 111       2.966 -12.086  13.238  1.00  3.890          H  
ATOM   1755 1HB  ASN A 111       4.650 -13.648  11.299  1.00  5.490          H  
ATOM   1756 2HB  ASN A 111       4.938 -11.942  11.618  1.00  5.490          H  
ATOM   1757 1HD2 ASN A 111       6.971 -14.239  13.785  1.00  5.490          H  
ATOM   1758 2HD2 ASN A 111       6.623 -14.236  12.090  1.00  5.490          H  
ATOM   1759  N   ARG A 112       1.181 -12.287  10.803  1.00  2.990          N  
ATOM   1760  CA  ARG A 112       0.502 -11.560   9.746  1.00  2.810          C  
ATOM   1761  C   ARG A 112       0.378 -10.065  10.005  1.00  2.740          C  
ATOM   1762  O   ARG A 112       0.498  -9.281   9.064  1.00  2.540          O  
ATOM   1763  CB  ARG A 112      -0.917 -12.097   9.556  1.00  4.010          C  
ATOM   1764  CG  ARG A 112      -1.904 -11.854  10.681  1.00  4.010          C  
ATOM   1765  CD  ARG A 112      -3.178 -12.546  10.430  1.00  4.010          C  
ATOM   1766  NE  ARG A 112      -4.176 -12.205  11.440  1.00  4.010          N  
ATOM   1767  CZ  ARG A 112      -5.419 -12.736  11.525  1.00  4.010          C  
ATOM   1768  NH1 ARG A 112      -5.811 -13.656  10.664  1.00  4.010          N  
ATOM   1769  NH2 ARG A 112      -6.235 -12.324  12.486  1.00  4.010          N  
ATOM   1770  H   ARG A 112       0.750 -13.143  11.169  1.00  3.590          H  
ATOM   1771  HA  ARG A 112       1.055 -11.704   8.825  1.00  3.370          H  
ATOM   1772 1HB  ARG A 112      -1.350 -11.660   8.662  1.00  4.810          H  
ATOM   1773 2HB  ARG A 112      -0.878 -13.176   9.422  1.00  4.810          H  
ATOM   1774 1HG  ARG A 112      -1.488 -12.214  11.626  1.00  4.810          H  
ATOM   1775 2HG  ARG A 112      -2.144 -10.798  10.757  1.00  4.810          H  
ATOM   1776 1HD  ARG A 112      -3.562 -12.253   9.451  1.00  4.810          H  
ATOM   1777 2HD  ARG A 112      -3.004 -13.626  10.457  1.00  4.810          H  
ATOM   1778  HE  ARG A 112      -3.917 -11.498  12.129  1.00  4.810          H  
ATOM   1779 1HH1 ARG A 112      -5.189 -13.968   9.936  1.00  4.810          H  
ATOM   1780 2HH1 ARG A 112      -6.764 -14.067  10.719  1.00  4.810          H  
ATOM   1781 1HH2 ARG A 112      -5.925 -11.617  13.140  1.00  4.810          H  
ATOM   1782 2HH2 ARG A 112      -7.169 -12.711  12.573  1.00  4.810          H  
ATOM   1783  N   ASP A 113       0.197  -9.633  11.256  1.00  2.970          N  
ATOM   1784  CA  ASP A 113       0.028  -8.205  11.450  1.00  2.990          C  
ATOM   1785  C   ASP A 113       1.352  -7.463  11.226  1.00  2.840          C  
ATOM   1786  O   ASP A 113       1.322  -6.404  10.592  1.00  2.650          O  
ATOM   1787  CB  ASP A 113      -0.631  -7.909  12.801  1.00  4.180          C  
ATOM   1788  CG  ASP A 113      -2.105  -8.309  12.849  1.00  4.180          C  
ATOM   1789  OD1 ASP A 113      -2.726  -8.544  11.829  1.00  4.180          O  
ATOM   1790  OD2 ASP A 113      -2.603  -8.392  13.937  1.00  4.180          O  
ATOM   1791  H   ASP A 113       0.132 -10.286  12.027  1.00  3.560          H  
ATOM   1792  HA  ASP A 113      -0.668  -7.846  10.695  1.00  3.590          H  
ATOM   1793 1HB  ASP A 113      -0.169  -8.469  13.588  1.00  5.010          H  
ATOM   1794 2HB  ASP A 113      -0.538  -6.849  13.038  1.00  5.010          H  
ATOM   1795  N   PRO A 114       2.513  -7.922  11.771  1.00  3.020          N  
ATOM   1796  CA  PRO A 114       3.834  -7.413  11.449  1.00  3.030          C  
ATOM   1797  C   PRO A 114       4.140  -7.374   9.952  1.00  2.740          C  
ATOM   1798  O   PRO A 114       4.787  -6.431   9.507  1.00  2.750          O  
ATOM   1799  CB  PRO A 114       4.745  -8.396  12.194  1.00  4.540          C  
ATOM   1800  CG  PRO A 114       3.947  -8.787  13.413  1.00  4.540          C  
ATOM   1801  CD  PRO A 114       2.512  -8.816  12.970  1.00  4.540          C  
ATOM   1802  HA  PRO A 114       3.934  -6.409  11.881  1.00  3.640          H  
ATOM   1803 1HB  PRO A 114       4.966  -9.262  11.544  1.00  5.450          H  
ATOM   1804 2HB  PRO A 114       5.704  -7.921  12.438  1.00  5.450          H  
ATOM   1805 1HG  PRO A 114       4.282  -9.775  13.777  1.00  5.450          H  
ATOM   1806 2HG  PRO A 114       4.123  -8.072  14.229  1.00  5.450          H  
ATOM   1807 1HD  PRO A 114       2.206  -9.806  12.784  1.00  5.450          H  
ATOM   1808 2HD  PRO A 114       1.952  -8.364  13.776  1.00  5.450          H  
ATOM   1809  N   TYR A 115       3.616  -8.320   9.159  1.00  2.600          N  
ATOM   1810  CA  TYR A 115       3.891  -8.290   7.717  1.00  2.470          C  
ATOM   1811  C   TYR A 115       3.054  -7.206   7.019  1.00  2.260          C  
ATOM   1812  O   TYR A 115       3.554  -6.465   6.158  1.00  2.320          O  
ATOM   1813  CB  TYR A 115       3.616  -9.640   7.061  1.00  3.510          C  
ATOM   1814  CG  TYR A 115       4.581 -10.766   7.342  1.00  3.510          C  
ATOM   1815  CD1 TYR A 115       4.202 -11.844   8.108  1.00  3.510          C  
ATOM   1816  CD2 TYR A 115       5.832 -10.738   6.790  1.00  3.510          C  
ATOM   1817  CE1 TYR A 115       5.064 -12.883   8.322  1.00  3.510          C  
ATOM   1818  CE2 TYR A 115       6.694 -11.769   6.996  1.00  3.510          C  
ATOM   1819  CZ  TYR A 115       6.314 -12.848   7.763  1.00  3.510          C  
ATOM   1820  OH  TYR A 115       7.177 -13.891   7.965  1.00  3.510          O  
ATOM   1821  H   TYR A 115       3.118  -9.118   9.574  1.00  3.120          H  
ATOM   1822  HA  TYR A 115       4.941  -8.047   7.570  1.00  2.960          H  
ATOM   1823 1HB  TYR A 115       2.614  -9.975   7.334  1.00  4.210          H  
ATOM   1824 2HB  TYR A 115       3.635  -9.497   6.001  1.00  4.210          H  
ATOM   1825  HD1 TYR A 115       3.221 -11.884   8.528  1.00  4.210          H  
ATOM   1826  HD2 TYR A 115       6.138  -9.899   6.185  1.00  4.210          H  
ATOM   1827  HE1 TYR A 115       4.751 -13.733   8.920  1.00  4.210          H  
ATOM   1828  HE2 TYR A 115       7.673 -11.731   6.548  1.00  4.210          H  
ATOM   1829  HH  TYR A 115       6.809 -14.491   8.612  1.00  4.210          H  
ATOM   1830  N   LEU A 116       1.779  -7.093   7.411  1.00  2.130          N  
ATOM   1831  CA  LEU A 116       0.878  -6.095   6.838  1.00  2.000          C  
ATOM   1832  C   LEU A 116       1.440  -4.699   7.132  1.00  2.050          C  
ATOM   1833  O   LEU A 116       1.424  -3.806   6.269  1.00  2.040          O  
ATOM   1834  CB  LEU A 116      -0.535  -6.295   7.446  1.00  2.850          C  
ATOM   1835  CG  LEU A 116      -1.337  -7.611   7.009  1.00  2.850          C  
ATOM   1836  CD1 LEU A 116      -2.563  -7.797   7.889  1.00  2.850          C  
ATOM   1837  CD2 LEU A 116      -1.820  -7.502   5.590  1.00  2.850          C  
ATOM   1838  H   LEU A 116       1.419  -7.754   8.110  1.00  2.560          H  
ATOM   1839  HA  LEU A 116       0.839  -6.212   5.763  1.00  2.400          H  
ATOM   1840 1HB  LEU A 116      -0.422  -6.342   8.529  1.00  3.420          H  
ATOM   1841 2HB  LEU A 116      -1.137  -5.445   7.224  1.00  3.420          H  
ATOM   1842  HG  LEU A 116      -0.686  -8.471   7.107  1.00  3.420          H  
ATOM   1843 1HD1 LEU A 116      -3.087  -8.696   7.588  1.00  3.420          H  
ATOM   1844 2HD1 LEU A 116      -2.263  -7.894   8.933  1.00  3.420          H  
ATOM   1845 3HD1 LEU A 116      -3.224  -6.940   7.777  1.00  3.420          H  
ATOM   1846 1HD2 LEU A 116      -2.358  -8.408   5.319  1.00  3.420          H  
ATOM   1847 2HD2 LEU A 116      -2.492  -6.654   5.503  1.00  3.420          H  
ATOM   1848 3HD2 LEU A 116      -0.983  -7.375   4.932  1.00  3.420          H  
ATOM   1849  N   LYS A 117       1.988  -4.540   8.341  1.00  2.220          N  
ATOM   1850  CA  LYS A 117       2.605  -3.297   8.755  1.00  2.390          C  
ATOM   1851  C   LYS A 117       3.993  -3.078   8.126  1.00  2.460          C  
ATOM   1852  O   LYS A 117       4.308  -1.965   7.717  1.00  2.580          O  
ATOM   1853  CB  LYS A 117       2.680  -3.244  10.274  1.00  3.280          C  
ATOM   1854  CG  LYS A 117       1.308  -3.078  10.934  1.00  3.280          C  
ATOM   1855  CD  LYS A 117       1.406  -3.061  12.449  1.00  3.280          C  
ATOM   1856  CE  LYS A 117       0.027  -2.893  13.085  1.00  3.280          C  
ATOM   1857  NZ  LYS A 117       0.093  -2.876  14.579  1.00  3.280          N  
ATOM   1858  H   LYS A 117       1.940  -5.313   9.014  1.00  2.660          H  
ATOM   1859  HA  LYS A 117       1.964  -2.480   8.426  1.00  2.870          H  
ATOM   1860 1HB  LYS A 117       3.125  -4.169  10.645  1.00  3.930          H  
ATOM   1861 2HB  LYS A 117       3.316  -2.418  10.584  1.00  3.930          H  
ATOM   1862 1HG  LYS A 117       0.858  -2.146  10.593  1.00  3.930          H  
ATOM   1863 2HG  LYS A 117       0.661  -3.900  10.627  1.00  3.930          H  
ATOM   1864 1HD  LYS A 117       1.842  -4.005  12.787  1.00  3.930          H  
ATOM   1865 2HD  LYS A 117       2.052  -2.244  12.766  1.00  3.930          H  
ATOM   1866 1HE  LYS A 117      -0.411  -1.958  12.740  1.00  3.930          H  
ATOM   1867 2HE  LYS A 117      -0.612  -3.720  12.770  1.00  3.930          H  
ATOM   1868 1HZ  LYS A 117      -0.838  -2.763  14.957  1.00  3.930          H  
ATOM   1869 2HZ  LYS A 117       0.487  -3.744  14.911  1.00  3.930          H  
ATOM   1870 3HZ  LYS A 117       0.673  -2.106  14.884  1.00  3.930          H  
ATOM   1871  N   ALA A 118       4.819  -4.128   7.992  1.00  2.480          N  
ATOM   1872  CA  ALA A 118       6.175  -4.001   7.437  1.00  2.680          C  
ATOM   1873  C   ALA A 118       6.158  -3.426   6.033  1.00  2.600          C  
ATOM   1874  O   ALA A 118       7.019  -2.627   5.674  1.00  2.910          O  
ATOM   1875  CB  ALA A 118       6.864  -5.355   7.393  1.00  3.670          C  
ATOM   1876  H   ALA A 118       4.548  -5.036   8.361  1.00  2.980          H  
ATOM   1877  HA  ALA A 118       6.740  -3.327   8.077  1.00  3.220          H  
ATOM   1878 1HB  ALA A 118       7.872  -5.239   6.999  1.00  4.410          H  
ATOM   1879 2HB  ALA A 118       6.913  -5.769   8.397  1.00  4.410          H  
ATOM   1880 3HB  ALA A 118       6.294  -6.027   6.750  1.00  4.410          H  
ATOM   1881  N   LEU A 119       5.152  -3.789   5.253  1.00  2.290          N  
ATOM   1882  CA  LEU A 119       5.021  -3.296   3.888  1.00  2.310          C  
ATOM   1883  C   LEU A 119       4.396  -1.906   3.807  1.00  2.330          C  
ATOM   1884  O   LEU A 119       4.339  -1.314   2.728  1.00  2.600          O  
ATOM   1885  CB  LEU A 119       4.185  -4.276   3.065  1.00  3.230          C  
ATOM   1886  CG  LEU A 119       4.791  -5.653   2.767  1.00  3.230          C  
ATOM   1887  CD1 LEU A 119       3.746  -6.514   2.203  1.00  3.230          C  
ATOM   1888  CD2 LEU A 119       5.893  -5.516   1.716  1.00  3.230          C  
ATOM   1889  H   LEU A 119       4.495  -4.498   5.607  1.00  2.750          H  
ATOM   1890  HA  LEU A 119       6.019  -3.227   3.467  1.00  2.770          H  
ATOM   1891 1HB  LEU A 119       3.229  -4.427   3.578  1.00  3.870          H  
ATOM   1892 2HB  LEU A 119       3.999  -3.820   2.119  1.00  3.870          H  
ATOM   1893  HG  LEU A 119       5.178  -6.101   3.686  1.00  3.870          H  
ATOM   1894 1HD1 LEU A 119       4.148  -7.467   1.985  1.00  3.870          H  
ATOM   1895 2HD1 LEU A 119       2.971  -6.610   2.940  1.00  3.870          H  
ATOM   1896 3HD1 LEU A 119       3.356  -6.086   1.296  1.00  3.870          H  
ATOM   1897 1HD2 LEU A 119       6.309  -6.474   1.487  1.00  3.870          H  
ATOM   1898 2HD2 LEU A 119       5.484  -5.078   0.802  1.00  3.870          H  
ATOM   1899 3HD2 LEU A 119       6.655  -4.899   2.080  1.00  3.870          H  
ATOM   1900  N   HIS A 120       4.024  -1.349   4.961  1.00  2.530          N  
ATOM   1901  CA  HIS A 120       3.391  -0.052   5.122  1.00  2.760          C  
ATOM   1902  C   HIS A 120       1.984   0.057   4.538  1.00  2.560          C  
ATOM   1903  O   HIS A 120       1.646   1.039   3.856  1.00  2.830          O  
ATOM   1904  CB  HIS A 120       4.264   1.052   4.539  1.00  3.770          C  
ATOM   1905  CG  HIS A 120       5.635   1.178   5.138  1.00  3.770          C  
ATOM   1906  ND1 HIS A 120       5.967   2.168   6.045  1.00  3.770          N  
ATOM   1907  CD2 HIS A 120       6.756   0.444   4.955  1.00  3.770          C  
ATOM   1908  CE1 HIS A 120       7.245   2.051   6.363  1.00  3.770          C  
ATOM   1909  NE2 HIS A 120       7.752   1.031   5.690  1.00  3.770          N  
ATOM   1910  H   HIS A 120       4.181  -1.862   5.826  1.00  3.040          H  
ATOM   1911  HA  HIS A 120       3.302   0.143   6.191  1.00  3.310          H  
ATOM   1912 1HB  HIS A 120       4.352   0.951   3.469  1.00  4.530          H  
ATOM   1913 2HB  HIS A 120       3.765   1.991   4.725  1.00  4.530          H  
ATOM   1914  HD1 HIS A 120       5.476   3.037   6.137  1.00  4.530          H  
ATOM   1915  HD2 HIS A 120       6.974  -0.424   4.336  1.00  4.530          H  
ATOM   1916  HE1 HIS A 120       7.708   2.750   7.059  1.00  4.530          H  
ATOM   1917  N   LEU A 121       1.147  -0.948   4.782  1.00  2.190          N  
ATOM   1918  CA  LEU A 121      -0.226  -0.811   4.345  1.00  2.010          C  
ATOM   1919  C   LEU A 121      -0.894   0.251   5.205  1.00  2.060          C  
ATOM   1920  O   LEU A 121      -0.611   0.359   6.402  1.00  2.240          O  
ATOM   1921  CB  LEU A 121      -1.008  -2.105   4.521  1.00  2.890          C  
ATOM   1922  CG  LEU A 121      -0.685  -3.310   3.699  1.00  2.890          C  
ATOM   1923  CD1 LEU A 121      -1.515  -4.406   4.203  1.00  2.890          C  
ATOM   1924  CD2 LEU A 121      -1.017  -3.093   2.309  1.00  2.890          C  
ATOM   1925  H   LEU A 121       1.435  -1.781   5.309  1.00  2.630          H  
ATOM   1926  HA  LEU A 121      -0.247  -0.486   3.308  1.00  2.410          H  
ATOM   1927 1HB  LEU A 121      -0.795  -2.415   5.512  1.00  3.460          H  
ATOM   1928 2HB  LEU A 121      -2.065  -1.895   4.454  1.00  3.460          H  
ATOM   1929  HG  LEU A 121       0.376  -3.567   3.807  1.00  3.460          H  
ATOM   1930 1HD1 LEU A 121      -1.318  -5.289   3.653  1.00  3.460          H  
ATOM   1931 2HD1 LEU A 121      -1.280  -4.558   5.225  1.00  3.460          H  
ATOM   1932 3HD1 LEU A 121      -2.568  -4.147   4.100  1.00  3.460          H  
ATOM   1933 1HD2 LEU A 121      -0.810  -3.996   1.742  1.00  3.460          H  
ATOM   1934 2HD2 LEU A 121      -2.038  -2.871   2.241  1.00  3.460          H  
ATOM   1935 3HD2 LEU A 121      -0.454  -2.278   1.915  1.00  3.460          H  
ATOM   1936  N   SER A 122      -1.791   1.020   4.606  1.00  2.010          N  
ATOM   1937  CA  SER A 122      -2.559   2.008   5.340  1.00  2.140          C  
ATOM   1938  C   SER A 122      -3.518   1.275   6.279  1.00  2.000          C  
ATOM   1939  O   SER A 122      -3.834   0.114   6.031  1.00  1.740          O  
ATOM   1940  CB  SER A 122      -3.347   2.839   4.340  1.00  2.940          C  
ATOM   1941  OG  SER A 122      -4.345   2.055   3.704  1.00  2.940          O  
ATOM   1942  H   SER A 122      -1.935   0.932   3.613  1.00  2.410          H  
ATOM   1943  HA  SER A 122      -1.864   2.636   5.894  1.00  2.570          H  
ATOM   1944 1HB  SER A 122      -3.813   3.687   4.824  1.00  3.530          H  
ATOM   1945 2HB  SER A 122      -2.665   3.237   3.589  1.00  3.530          H  
ATOM   1946  HG  SER A 122      -4.833   2.675   3.139  1.00  3.530          H  
ATOM   1947  N   PRO A 123      -4.052   1.894   7.350  1.00  2.250          N  
ATOM   1948  CA  PRO A 123      -5.011   1.277   8.261  1.00  2.280          C  
ATOM   1949  C   PRO A 123      -6.183   0.600   7.545  1.00  2.130          C  
ATOM   1950  O   PRO A 123      -6.646  -0.472   7.973  1.00  2.070          O  
ATOM   1951  CB  PRO A 123      -5.480   2.481   9.084  1.00  3.420          C  
ATOM   1952  CG  PRO A 123      -4.276   3.408   9.103  1.00  3.420          C  
ATOM   1953  CD  PRO A 123      -3.678   3.284   7.713  1.00  3.420          C  
ATOM   1954  HA  PRO A 123      -4.481   0.550   8.895  1.00  2.740          H  
ATOM   1955 1HB  PRO A 123      -6.364   2.943   8.603  1.00  4.100          H  
ATOM   1956 2HB  PRO A 123      -5.794   2.156  10.086  1.00  4.100          H  
ATOM   1957 1HG  PRO A 123      -4.598   4.438   9.334  1.00  4.100          H  
ATOM   1958 2HG  PRO A 123      -3.575   3.108   9.897  1.00  4.100          H  
ATOM   1959 1HD  PRO A 123      -4.155   4.014   7.041  1.00  4.100          H  
ATOM   1960 2HD  PRO A 123      -2.592   3.415   7.782  1.00  4.100          H  
ATOM   1961  N   GLU A 124      -6.625   1.194   6.428  1.00  2.160          N  
ATOM   1962  CA  GLU A 124      -7.720   0.637   5.661  1.00  2.170          C  
ATOM   1963  C   GLU A 124      -7.263  -0.634   4.980  1.00  1.850          C  
ATOM   1964  O   GLU A 124      -7.912  -1.671   5.120  1.00  1.900          O  
ATOM   1965  CB  GLU A 124      -8.197   1.661   4.632  1.00  3.030          C  
ATOM   1966  CG  GLU A 124      -8.829   2.910   5.250  1.00  3.030          C  
ATOM   1967  CD  GLU A 124      -7.794   3.870   5.779  1.00  3.030          C  
ATOM   1968  OE1 GLU A 124      -6.643   3.692   5.436  1.00  3.030          O  
ATOM   1969  OE2 GLU A 124      -8.135   4.755   6.521  1.00  3.030          O  
ATOM   1970  H   GLU A 124      -6.245   2.096   6.123  1.00  2.590          H  
ATOM   1971  HA  GLU A 124      -8.540   0.395   6.334  1.00  2.600          H  
ATOM   1972 1HB  GLU A 124      -7.361   1.966   4.005  1.00  3.640          H  
ATOM   1973 2HB  GLU A 124      -8.933   1.207   3.988  1.00  3.640          H  
ATOM   1974 1HG  GLU A 124      -9.433   3.414   4.496  1.00  3.640          H  
ATOM   1975 2HG  GLU A 124      -9.488   2.605   6.063  1.00  3.640          H  
ATOM   1976  N   GLN A 125      -6.119  -0.579   4.299  1.00  1.630          N  
ATOM   1977  CA  GLN A 125      -5.616  -1.762   3.619  1.00  1.400          C  
ATOM   1978  C   GLN A 125      -5.195  -2.861   4.594  1.00  1.270          C  
ATOM   1979  O   GLN A 125      -5.359  -4.038   4.286  1.00  1.210          O  
ATOM   1980  CB  GLN A 125      -4.480  -1.422   2.681  1.00  2.050          C  
ATOM   1981  CG  GLN A 125      -4.866  -0.602   1.464  1.00  2.050          C  
ATOM   1982  CD  GLN A 125      -5.797  -1.337   0.545  1.00  2.050          C  
ATOM   1983  OE1 GLN A 125      -5.685  -2.548   0.373  1.00  2.050          O  
ATOM   1984  NE2 GLN A 125      -6.719  -0.611  -0.065  1.00  2.050          N  
ATOM   1985  H   GLN A 125      -5.618   0.310   4.232  1.00  1.960          H  
ATOM   1986  HA  GLN A 125      -6.423  -2.164   3.015  1.00  1.680          H  
ATOM   1987 1HB  GLN A 125      -3.705  -0.890   3.222  1.00  2.460          H  
ATOM   1988 2HB  GLN A 125      -4.081  -2.343   2.315  1.00  2.460          H  
ATOM   1989 1HG  GLN A 125      -5.370   0.301   1.803  1.00  2.460          H  
ATOM   1990 2HG  GLN A 125      -3.967  -0.342   0.912  1.00  2.460          H  
ATOM   1991 1HE2 GLN A 125      -7.362  -1.046  -0.699  1.00  2.460          H  
ATOM   1992 2HE2 GLN A 125      -6.769   0.377   0.093  1.00  2.460          H  
ATOM   1993  N   VAL A 126      -4.690  -2.509   5.784  1.00  1.350          N  
ATOM   1994  CA  VAL A 126      -4.312  -3.543   6.741  1.00  1.350          C  
ATOM   1995  C   VAL A 126      -5.565  -4.304   7.100  1.00  1.420          C  
ATOM   1996  O   VAL A 126      -5.567  -5.532   7.091  1.00  1.370          O  
ATOM   1997  CB  VAL A 126      -3.680  -2.974   8.045  1.00  1.890          C  
ATOM   1998  CG1 VAL A 126      -3.512  -4.090   9.095  1.00  1.890          C  
ATOM   1999  CG2 VAL A 126      -2.317  -2.392   7.764  1.00  1.890          C  
ATOM   2000  H   VAL A 126      -4.557  -1.520   5.992  1.00  1.620          H  
ATOM   2001  HA  VAL A 126      -3.606  -4.225   6.275  1.00  1.620          H  
ATOM   2002  HB  VAL A 126      -4.338  -2.201   8.449  1.00  2.270          H  
ATOM   2003 1HG1 VAL A 126      -3.072  -3.671   9.999  1.00  2.270          H  
ATOM   2004 2HG1 VAL A 126      -4.476  -4.535   9.346  1.00  2.270          H  
ATOM   2005 3HG1 VAL A 126      -2.861  -4.855   8.711  1.00  2.270          H  
ATOM   2006 1HG2 VAL A 126      -1.887  -1.989   8.676  1.00  2.270          H  
ATOM   2007 2HG2 VAL A 126      -1.672  -3.169   7.381  1.00  2.270          H  
ATOM   2008 3HG2 VAL A 126      -2.410  -1.600   7.040  1.00  2.270          H  
ATOM   2009  N   THR A 127      -6.641  -3.573   7.391  1.00  1.660          N  
ATOM   2010  CA  THR A 127      -7.910  -4.174   7.753  1.00  1.880          C  
ATOM   2011  C   THR A 127      -8.460  -5.037   6.618  1.00  1.810          C  
ATOM   2012  O   THR A 127      -8.912  -6.169   6.841  1.00  1.900          O  
ATOM   2013  CB  THR A 127      -8.947  -3.073   8.087  1.00  2.540          C  
ATOM   2014  OG1 THR A 127      -8.478  -2.286   9.200  1.00  2.540          O  
ATOM   2015  CG2 THR A 127     -10.291  -3.711   8.446  1.00  2.540          C  
ATOM   2016  H   THR A 127      -6.561  -2.554   7.398  1.00  1.990          H  
ATOM   2017  HA  THR A 127      -7.759  -4.806   8.628  1.00  2.260          H  
ATOM   2018  HB  THR A 127      -9.080  -2.420   7.227  1.00  3.050          H  
ATOM   2019  HG1 THR A 127      -7.749  -1.691   8.894  1.00  3.050          H  
ATOM   2020 1HG2 THR A 127     -11.005  -2.925   8.682  1.00  3.050          H  
ATOM   2021 2HG2 THR A 127     -10.669  -4.296   7.610  1.00  3.050          H  
ATOM   2022 3HG2 THR A 127     -10.163  -4.359   9.313  1.00  3.050          H  
ATOM   2023  N   TYR A 128      -8.444  -4.498   5.394  1.00  1.740          N  
ATOM   2024  CA  TYR A 128      -9.000  -5.198   4.251  1.00  1.810          C  
ATOM   2025  C   TYR A 128      -8.252  -6.478   3.947  1.00  1.670          C  
ATOM   2026  O   TYR A 128      -8.871  -7.512   3.671  1.00  1.860          O  
ATOM   2027  CB  TYR A 128      -8.915  -4.324   3.001  1.00  2.510          C  
ATOM   2028  CG  TYR A 128      -9.700  -3.031   3.023  1.00  2.510          C  
ATOM   2029  CD1 TYR A 128      -9.277  -2.008   2.197  1.00  2.510          C  
ATOM   2030  CD2 TYR A 128     -10.803  -2.835   3.856  1.00  2.510          C  
ATOM   2031  CE1 TYR A 128      -9.933  -0.803   2.184  1.00  2.510          C  
ATOM   2032  CE2 TYR A 128     -11.459  -1.624   3.840  1.00  2.510          C  
ATOM   2033  CZ  TYR A 128     -11.031  -0.612   3.011  1.00  2.510          C  
ATOM   2034  OH  TYR A 128     -11.701   0.592   3.002  1.00  2.510          O  
ATOM   2035  H   TYR A 128      -8.083  -3.548   5.270  1.00  2.090          H  
ATOM   2036  HA  TYR A 128     -10.029  -5.470   4.468  1.00  2.170          H  
ATOM   2037 1HB  TYR A 128      -7.871  -4.072   2.826  1.00  3.010          H  
ATOM   2038 2HB  TYR A 128      -9.248  -4.903   2.142  1.00  3.010          H  
ATOM   2039  HD1 TYR A 128      -8.418  -2.164   1.554  1.00  3.010          H  
ATOM   2040  HD2 TYR A 128     -11.156  -3.616   4.520  1.00  3.010          H  
ATOM   2041  HE1 TYR A 128      -9.590  -0.004   1.528  1.00  3.010          H  
ATOM   2042  HE2 TYR A 128     -12.321  -1.465   4.487  1.00  3.010          H  
ATOM   2043  HH  TYR A 128     -11.242   1.212   2.432  1.00  3.010          H  
ATOM   2044  N   LEU A 129      -6.924  -6.426   4.007  1.00  1.410          N  
ATOM   2045  CA  LEU A 129      -6.144  -7.585   3.663  1.00  1.370          C  
ATOM   2046  C   LEU A 129      -6.115  -8.569   4.809  1.00  1.400          C  
ATOM   2047  O   LEU A 129      -6.145  -9.773   4.567  1.00  1.540          O  
ATOM   2048  CB  LEU A 129      -4.755  -7.172   3.196  1.00  1.930          C  
ATOM   2049  CG  LEU A 129      -4.665  -6.828   1.655  1.00  1.930          C  
ATOM   2050  CD1 LEU A 129      -5.545  -5.617   1.288  1.00  1.930          C  
ATOM   2051  CD2 LEU A 129      -3.280  -6.547   1.317  1.00  1.930          C  
ATOM   2052  H   LEU A 129      -6.445  -5.547   4.227  1.00  1.690          H  
ATOM   2053  HA  LEU A 129      -6.626  -8.076   2.821  1.00  1.640          H  
ATOM   2054 1HB  LEU A 129      -4.440  -6.298   3.763  1.00  2.320          H  
ATOM   2055 2HB  LEU A 129      -4.062  -7.985   3.402  1.00  2.320          H  
ATOM   2056  HG  LEU A 129      -5.012  -7.680   1.071  1.00  2.320          H  
ATOM   2057 1HD1 LEU A 129      -5.446  -5.416   0.227  1.00  2.320          H  
ATOM   2058 2HD1 LEU A 129      -6.582  -5.820   1.498  1.00  2.320          H  
ATOM   2059 3HD1 LEU A 129      -5.225  -4.740   1.846  1.00  2.320          H  
ATOM   2060 1HD2 LEU A 129      -3.207  -6.334   0.266  1.00  2.320          H  
ATOM   2061 2HD2 LEU A 129      -2.922  -5.696   1.884  1.00  2.320          H  
ATOM   2062 3HD2 LEU A 129      -2.704  -7.423   1.543  1.00  2.320          H  
ATOM   2063  N   GLN A 130      -6.120  -8.096   6.061  1.00  1.350          N  
ATOM   2064  CA  GLN A 130      -6.150  -9.018   7.178  1.00  1.420          C  
ATOM   2065  C   GLN A 130      -7.392  -9.886   7.023  1.00  1.610          C  
ATOM   2066  O   GLN A 130      -7.320 -11.111   7.164  1.00  1.660          O  
ATOM   2067  CB  GLN A 130      -6.235  -8.272   8.507  1.00  1.960          C  
ATOM   2068  CG  GLN A 130      -6.161  -9.149   9.741  1.00  1.960          C  
ATOM   2069  CD  GLN A 130      -6.450  -8.357  10.991  1.00  1.960          C  
ATOM   2070  OE1 GLN A 130      -7.579  -7.881  11.163  1.00  1.960          O  
ATOM   2071  NE2 GLN A 130      -5.472  -8.191  11.860  1.00  1.960          N  
ATOM   2072  H   GLN A 130      -6.067  -7.096   6.262  1.00  1.620          H  
ATOM   2073  HA  GLN A 130      -5.269  -9.653   7.154  1.00  1.700          H  
ATOM   2074 1HB  GLN A 130      -5.428  -7.557   8.574  1.00  2.350          H  
ATOM   2075 2HB  GLN A 130      -7.166  -7.703   8.544  1.00  2.350          H  
ATOM   2076 1HG  GLN A 130      -6.882  -9.962   9.669  1.00  2.350          H  
ATOM   2077 2HG  GLN A 130      -5.147  -9.549   9.823  1.00  2.350          H  
ATOM   2078 1HE2 GLN A 130      -5.620  -7.669  12.699  1.00  2.350          H  
ATOM   2079 2HE2 GLN A 130      -4.532  -8.563  11.699  1.00  2.350          H  
ATOM   2080  N   SER A 131      -8.531  -9.245   6.695  1.00  1.780          N  
ATOM   2081  CA  SER A 131      -9.786  -9.946   6.489  1.00  2.030          C  
ATOM   2082  C   SER A 131      -9.679 -10.946   5.340  1.00  2.080          C  
ATOM   2083  O   SER A 131     -10.109 -12.096   5.480  1.00  2.190          O  
ATOM   2084  CB  SER A 131     -10.896  -8.957   6.215  1.00  2.740          C  
ATOM   2085  OG  SER A 131     -12.117  -9.614   6.011  1.00  2.740          O  
ATOM   2086  H   SER A 131      -8.540  -8.221   6.623  1.00  2.140          H  
ATOM   2087  HA  SER A 131     -10.026 -10.492   7.400  1.00  2.440          H  
ATOM   2088 1HB  SER A 131     -10.980  -8.266   7.053  1.00  3.290          H  
ATOM   2089 2HB  SER A 131     -10.646  -8.368   5.336  1.00  3.290          H  
ATOM   2090  HG  SER A 131     -12.758  -8.921   5.847  1.00  3.290          H  
ATOM   2091  N   LYS A 132      -9.105 -10.537   4.191  1.00  2.030          N  
ATOM   2092  CA  LYS A 132      -8.985 -11.477   3.077  1.00  2.170          C  
ATOM   2093  C   LYS A 132      -8.146 -12.688   3.451  1.00  2.040          C  
ATOM   2094  O   LYS A 132      -8.505 -13.821   3.113  1.00  2.210          O  
ATOM   2095  CB  LYS A 132      -8.329 -10.855   1.844  1.00  2.980          C  
ATOM   2096  CG  LYS A 132      -9.133  -9.829   1.091  1.00  2.980          C  
ATOM   2097  CD  LYS A 132      -8.363  -9.373  -0.156  1.00  2.980          C  
ATOM   2098  CE  LYS A 132      -9.064  -8.242  -0.876  1.00  2.980          C  
ATOM   2099  NZ  LYS A 132      -8.382  -7.905  -2.156  1.00  2.980          N  
ATOM   2100  H   LYS A 132      -8.801  -9.564   4.089  1.00  2.440          H  
ATOM   2101  HA  LYS A 132      -9.982 -11.826   2.814  1.00  2.600          H  
ATOM   2102 1HB  LYS A 132      -7.396 -10.379   2.147  1.00  3.580          H  
ATOM   2103 2HB  LYS A 132      -8.072 -11.636   1.151  1.00  3.580          H  
ATOM   2104 1HG  LYS A 132     -10.089 -10.261   0.794  1.00  3.580          H  
ATOM   2105 2HG  LYS A 132      -9.324  -8.974   1.728  1.00  3.580          H  
ATOM   2106 1HD  LYS A 132      -7.365  -9.030   0.136  1.00  3.580          H  
ATOM   2107 2HD  LYS A 132      -8.249 -10.214  -0.841  1.00  3.580          H  
ATOM   2108 1HE  LYS A 132     -10.099  -8.510  -1.080  1.00  3.580          H  
ATOM   2109 2HE  LYS A 132      -9.045  -7.363  -0.229  1.00  3.580          H  
ATOM   2110 1HZ  LYS A 132      -8.854  -7.133  -2.602  1.00  3.580          H  
ATOM   2111 2HZ  LYS A 132      -7.391  -7.650  -1.997  1.00  3.580          H  
ATOM   2112 3HZ  LYS A 132      -8.405  -8.703  -2.763  1.00  3.580          H  
ATOM   2113  N   LEU A 133      -7.038 -12.463   4.167  1.00  1.790          N  
ATOM   2114  CA  LEU A 133      -6.170 -13.562   4.552  1.00  1.710          C  
ATOM   2115  C   LEU A 133      -6.919 -14.514   5.469  1.00  1.730          C  
ATOM   2116  O   LEU A 133      -6.872 -15.727   5.273  1.00  1.800          O  
ATOM   2117  CB  LEU A 133      -4.928 -13.030   5.314  1.00  2.430          C  
ATOM   2118  CG  LEU A 133      -3.855 -12.179   4.523  1.00  2.430          C  
ATOM   2119  CD1 LEU A 133      -2.852 -11.577   5.530  1.00  2.430          C  
ATOM   2120  CD2 LEU A 133      -3.129 -13.048   3.528  1.00  2.430          C  
ATOM   2121  H   LEU A 133      -6.778 -11.500   4.400  1.00  2.150          H  
ATOM   2122  HA  LEU A 133      -5.867 -14.108   3.666  1.00  2.050          H  
ATOM   2123 1HB  LEU A 133      -5.287 -12.407   6.132  1.00  2.910          H  
ATOM   2124 2HB  LEU A 133      -4.410 -13.888   5.746  1.00  2.910          H  
ATOM   2125  HG  LEU A 133      -4.345 -11.367   3.995  1.00  2.910          H  
ATOM   2126 1HD1 LEU A 133      -2.108 -10.982   5.000  1.00  2.910          H  
ATOM   2127 2HD1 LEU A 133      -3.382 -10.942   6.239  1.00  2.910          H  
ATOM   2128 3HD1 LEU A 133      -2.368 -12.381   6.058  1.00  2.910          H  
ATOM   2129 1HD2 LEU A 133      -2.387 -12.457   2.987  1.00  2.910          H  
ATOM   2130 2HD2 LEU A 133      -2.640 -13.854   4.049  1.00  2.910          H  
ATOM   2131 3HD2 LEU A 133      -3.832 -13.444   2.842  1.00  2.910          H  
ATOM   2132  N   ASP A 134      -7.688 -13.960   6.414  1.00  1.720          N  
ATOM   2133  CA  ASP A 134      -8.407 -14.742   7.411  1.00  1.790          C  
ATOM   2134  C   ASP A 134      -9.532 -15.580   6.767  1.00  2.000          C  
ATOM   2135  O   ASP A 134      -9.643 -16.790   7.021  1.00  2.020          O  
ATOM   2136  CB  ASP A 134      -8.965 -13.752   8.467  1.00  2.480          C  
ATOM   2137  CG  ASP A 134      -9.435 -14.342   9.817  1.00  2.480          C  
ATOM   2138  OD1 ASP A 134      -8.586 -14.810  10.560  1.00  2.480          O  
ATOM   2139  OD2 ASP A 134     -10.616 -14.260  10.135  1.00  2.480          O  
ATOM   2140  H   ASP A 134      -7.687 -12.940   6.513  1.00  2.060          H  
ATOM   2141  HA  ASP A 134      -7.700 -15.422   7.889  1.00  2.150          H  
ATOM   2142 1HB  ASP A 134      -8.201 -13.002   8.674  1.00  2.970          H  
ATOM   2143 2HB  ASP A 134      -9.805 -13.213   8.022  1.00  2.970          H  
ATOM   2144  N   GLU A 135     -10.346 -14.969   5.895  1.00  2.190          N  
ATOM   2145  CA  GLU A 135     -11.431 -15.733   5.285  1.00  2.460          C  
ATOM   2146  C   GLU A 135     -10.894 -16.770   4.310  1.00  2.470          C  
ATOM   2147  O   GLU A 135     -11.418 -17.887   4.233  1.00  2.570          O  
ATOM   2148  CB  GLU A 135     -12.442 -14.840   4.570  1.00  3.340          C  
ATOM   2149  CG  GLU A 135     -13.650 -15.628   3.984  1.00  3.340          C  
ATOM   2150  CD  GLU A 135     -14.478 -16.326   5.061  1.00  3.340          C  
ATOM   2151  OE1 GLU A 135     -14.463 -15.851   6.178  1.00  3.340          O  
ATOM   2152  OE2 GLU A 135     -15.086 -17.351   4.783  1.00  3.340          O  
ATOM   2153  H   GLU A 135     -10.225 -13.971   5.690  1.00  2.630          H  
ATOM   2154  HA  GLU A 135     -11.957 -16.261   6.079  1.00  2.950          H  
ATOM   2155 1HB  GLU A 135     -12.820 -14.090   5.265  1.00  4.000          H  
ATOM   2156 2HB  GLU A 135     -11.945 -14.310   3.755  1.00  4.000          H  
ATOM   2157 1HG  GLU A 135     -14.293 -14.928   3.454  1.00  4.000          H  
ATOM   2158 2HG  GLU A 135     -13.299 -16.363   3.262  1.00  4.000          H  
ATOM   2159  N   PHE A 136      -9.865 -16.409   3.546  1.00  2.420          N  
ATOM   2160  CA  PHE A 136      -9.297 -17.329   2.590  1.00  2.540          C  
ATOM   2161  C   PHE A 136      -8.727 -18.523   3.331  1.00  2.410          C  
ATOM   2162  O   PHE A 136      -8.941 -19.660   2.909  1.00  2.600          O  
ATOM   2163  CB  PHE A 136      -8.295 -16.635   1.697  1.00  3.510          C  
ATOM   2164  CG  PHE A 136      -7.732 -17.477   0.595  1.00  3.510          C  
ATOM   2165  CD1 PHE A 136      -8.567 -18.019  -0.368  1.00  3.510          C  
ATOM   2166  CD2 PHE A 136      -6.384 -17.664   0.465  1.00  3.510          C  
ATOM   2167  CE1 PHE A 136      -8.057 -18.745  -1.404  1.00  3.510          C  
ATOM   2168  CE2 PHE A 136      -5.876 -18.380  -0.590  1.00  3.510          C  
ATOM   2169  CZ  PHE A 136      -6.716 -18.913  -1.515  1.00  3.510          C  
ATOM   2170  H   PHE A 136      -9.473 -15.467   3.603  1.00  2.900          H  
ATOM   2171  HA  PHE A 136     -10.103 -17.689   1.955  1.00  3.050          H  
ATOM   2172 1HB  PHE A 136      -8.747 -15.746   1.263  1.00  4.210          H  
ATOM   2173 2HB  PHE A 136      -7.472 -16.310   2.328  1.00  4.210          H  
ATOM   2174  HD1 PHE A 136      -9.642 -17.868  -0.297  1.00  4.210          H  
ATOM   2175  HD2 PHE A 136      -5.724 -17.223   1.206  1.00  4.210          H  
ATOM   2176  HE1 PHE A 136      -8.721 -19.171  -2.153  1.00  4.210          H  
ATOM   2177  HE2 PHE A 136      -4.806 -18.524  -0.707  1.00  4.210          H  
ATOM   2178  HZ  PHE A 136      -6.309 -19.470  -2.351  1.00  4.210          H  
ATOM   2179  N   ASP A 137      -8.013 -18.293   4.448  1.00  2.110          N  
ATOM   2180  CA  ASP A 137      -7.508 -19.417   5.220  1.00  2.020          C  
ATOM   2181  C   ASP A 137      -8.639 -20.345   5.609  1.00  2.040          C  
ATOM   2182  O   ASP A 137      -8.487 -21.555   5.512  1.00  2.120          O  
ATOM   2183  CB  ASP A 137      -6.864 -18.961   6.520  1.00  2.860          C  
ATOM   2184  CG  ASP A 137      -5.541 -18.319   6.399  1.00  2.860          C  
ATOM   2185  OD1 ASP A 137      -4.843 -18.555   5.432  1.00  2.860          O  
ATOM   2186  OD2 ASP A 137      -5.239 -17.537   7.279  1.00  2.860          O  
ATOM   2187  H   ASP A 137      -7.793 -17.341   4.759  1.00  2.530          H  
ATOM   2188  HA  ASP A 137      -6.785 -19.963   4.617  1.00  2.420          H  
ATOM   2189 1HB  ASP A 137      -7.535 -18.269   7.032  1.00  3.440          H  
ATOM   2190 2HB  ASP A 137      -6.748 -19.827   7.151  1.00  3.440          H  
ATOM   2191  N   ARG A 138      -9.793 -19.818   6.035  1.00  2.040          N  
ATOM   2192  CA  ARG A 138     -10.879 -20.734   6.359  1.00  2.130          C  
ATOM   2193  C   ARG A 138     -11.334 -21.531   5.136  1.00  2.390          C  
ATOM   2194  O   ARG A 138     -11.553 -22.747   5.225  1.00  2.440          O  
ATOM   2195  CB  ARG A 138     -12.065 -20.023   6.976  1.00  2.950          C  
ATOM   2196  CG  ARG A 138     -11.779 -19.538   8.342  1.00  2.950          C  
ATOM   2197  CD  ARG A 138     -12.935 -18.999   9.048  1.00  2.950          C  
ATOM   2198  NE  ARG A 138     -12.475 -18.376  10.257  1.00  2.950          N  
ATOM   2199  CZ  ARG A 138     -12.114 -17.095  10.348  1.00  2.950          C  
ATOM   2200  NH1 ARG A 138     -12.197 -16.287   9.320  1.00  2.950          N  
ATOM   2201  NH2 ARG A 138     -11.642 -16.643  11.480  1.00  2.950          N  
ATOM   2202  H   ARG A 138      -9.870 -18.802   6.178  1.00  2.450          H  
ATOM   2203  HA  ARG A 138     -10.510 -21.424   7.110  1.00  2.560          H  
ATOM   2204 1HB  ARG A 138     -12.344 -19.163   6.360  1.00  3.540          H  
ATOM   2205 2HB  ARG A 138     -12.922 -20.695   7.021  1.00  3.540          H  
ATOM   2206 1HG  ARG A 138     -11.441 -20.373   8.925  1.00  3.540          H  
ATOM   2207 2HG  ARG A 138     -10.996 -18.777   8.306  1.00  3.540          H  
ATOM   2208 1HD  ARG A 138     -13.472 -18.274   8.438  1.00  3.540          H  
ATOM   2209 2HD  ARG A 138     -13.605 -19.817   9.321  1.00  3.540          H  
ATOM   2210  HE  ARG A 138     -12.333 -18.948  11.107  1.00  3.540          H  
ATOM   2211 1HH1 ARG A 138     -12.542 -16.606   8.431  1.00  3.540          H  
ATOM   2212 2HH1 ARG A 138     -11.860 -15.327   9.439  1.00  3.540          H  
ATOM   2213 1HH2 ARG A 138     -11.548 -17.297  12.271  1.00  3.540          H  
ATOM   2214 2HH2 ARG A 138     -11.333 -15.659  11.513  1.00  3.540          H  
ATOM   2215  N   GLN A 139     -11.430 -20.880   3.976  1.00  2.590          N  
ATOM   2216  CA  GLN A 139     -11.874 -21.614   2.797  1.00  2.900          C  
ATOM   2217  C   GLN A 139     -10.861 -22.684   2.365  1.00  2.900          C  
ATOM   2218  O   GLN A 139     -11.256 -23.793   1.977  1.00  3.050          O  
ATOM   2219  CB  GLN A 139     -12.147 -20.647   1.638  1.00  3.940          C  
ATOM   2220  CG  GLN A 139     -13.336 -19.696   1.878  1.00  3.940          C  
ATOM   2221  CD  GLN A 139     -14.596 -20.461   2.158  1.00  3.940          C  
ATOM   2222  OE1 GLN A 139     -14.831 -21.490   1.512  1.00  3.940          O  
ATOM   2223  NE2 GLN A 139     -15.404 -19.995   3.111  1.00  3.940          N  
ATOM   2224  H   GLN A 139     -11.269 -19.864   3.954  1.00  3.110          H  
ATOM   2225  HA  GLN A 139     -12.799 -22.130   3.048  1.00  3.480          H  
ATOM   2226 1HB  GLN A 139     -11.259 -20.035   1.470  1.00  4.720          H  
ATOM   2227 2HB  GLN A 139     -12.335 -21.211   0.729  1.00  4.720          H  
ATOM   2228 1HG  GLN A 139     -13.127 -19.070   2.746  1.00  4.720          H  
ATOM   2229 2HG  GLN A 139     -13.492 -19.077   0.998  1.00  4.720          H  
ATOM   2230 1HE2 GLN A 139     -16.242 -20.532   3.366  1.00  4.720          H  
ATOM   2231 2HE2 GLN A 139     -15.184 -19.120   3.623  1.00  4.720          H  
ATOM   2232  N   ARG A 140      -9.563 -22.378   2.477  1.00  2.780          N  
ATOM   2233  CA  ARG A 140      -8.518 -23.322   2.099  1.00  2.870          C  
ATOM   2234  C   ARG A 140      -8.249 -24.377   3.143  1.00  2.740          C  
ATOM   2235  O   ARG A 140      -7.903 -25.504   2.793  1.00  2.910          O  
ATOM   2236  CB  ARG A 140      -7.195 -22.648   1.775  1.00  3.980          C  
ATOM   2237  CG  ARG A 140      -7.085 -21.894   0.466  1.00  3.980          C  
ATOM   2238  CD  ARG A 140      -7.268 -22.824  -0.722  1.00  3.980          C  
ATOM   2239  NE  ARG A 140      -6.714 -22.251  -1.929  1.00  3.980          N  
ATOM   2240  CZ  ARG A 140      -6.992 -22.593  -3.210  1.00  3.980          C  
ATOM   2241  NH1 ARG A 140      -7.891 -23.513  -3.536  1.00  3.980          N  
ATOM   2242  NH2 ARG A 140      -6.314 -21.977  -4.161  1.00  3.980          N  
ATOM   2243  H   ARG A 140      -9.306 -21.434   2.780  1.00  3.340          H  
ATOM   2244  HA  ARG A 140      -8.857 -23.835   1.201  1.00  3.440          H  
ATOM   2245 1HB  ARG A 140      -6.980 -21.923   2.565  1.00  4.780          H  
ATOM   2246 2HB  ARG A 140      -6.398 -23.389   1.794  1.00  4.780          H  
ATOM   2247 1HG  ARG A 140      -7.863 -21.132   0.436  1.00  4.780          H  
ATOM   2248 2HG  ARG A 140      -6.104 -21.420   0.385  1.00  4.780          H  
ATOM   2249 1HD  ARG A 140      -6.771 -23.775  -0.531  1.00  4.780          H  
ATOM   2250 2HD  ARG A 140      -8.331 -22.993  -0.887  1.00  4.780          H  
ATOM   2251  HE  ARG A 140      -5.991 -21.540  -1.797  1.00  4.780          H  
ATOM   2252 1HH1 ARG A 140      -8.428 -24.032  -2.828  1.00  4.780          H  
ATOM   2253 2HH1 ARG A 140      -8.051 -23.736  -4.504  1.00  4.780          H  
ATOM   2254 1HH2 ARG A 140      -5.592 -21.313  -3.887  1.00  4.780          H  
ATOM   2255 2HH2 ARG A 140      -6.473 -22.195  -5.132  1.00  4.780          H  
ATOM   2256  N   ILE A 141      -8.392 -24.049   4.421  1.00  2.490          N  
ATOM   2257  CA  ILE A 141      -8.114 -25.027   5.443  1.00  2.410          C  
ATOM   2258  C   ILE A 141      -9.240 -26.067   5.342  1.00  2.490          C  
ATOM   2259  O   ILE A 141      -8.997 -27.260   5.529  1.00  2.580          O  
ATOM   2260  CB  ILE A 141      -8.035 -24.382   6.867  1.00  3.410          C  
ATOM   2261  CG1 ILE A 141      -7.255 -25.271   7.772  1.00  3.410          C  
ATOM   2262  CG2 ILE A 141      -9.385 -24.154   7.448  1.00  3.410          C  
ATOM   2263  CD1 ILE A 141      -6.951 -24.748   9.157  1.00  3.410          C  
ATOM   2264  H   ILE A 141      -8.632 -23.099   4.684  1.00  2.990          H  
ATOM   2265  HA  ILE A 141      -7.165 -25.514   5.230  1.00  2.890          H  
ATOM   2266  HB  ILE A 141      -7.512 -23.435   6.787  1.00  4.090          H  
ATOM   2267 1HG1 ILE A 141      -7.743 -26.184   7.837  1.00  4.090          H  
ATOM   2268 2HG1 ILE A 141      -6.303 -25.430   7.297  1.00  4.090          H  
ATOM   2269 1HG2 ILE A 141      -9.309 -23.683   8.401  1.00  4.090          H  
ATOM   2270 2HG2 ILE A 141      -9.925 -23.526   6.803  1.00  4.090          H  
ATOM   2271 3HG2 ILE A 141      -9.899 -25.094   7.557  1.00  4.090          H  
ATOM   2272 1HD1 ILE A 141      -6.367 -25.490   9.655  1.00  4.090          H  
ATOM   2273 2HD1 ILE A 141      -6.392 -23.815   9.088  1.00  4.090          H  
ATOM   2274 3HD1 ILE A 141      -7.850 -24.584   9.729  1.00  4.090          H  
ATOM   2275  N   THR A 142     -10.472 -25.611   5.027  1.00  2.520          N  
ATOM   2276  CA  THR A 142     -11.615 -26.495   4.884  1.00  2.670          C  
ATOM   2277  C   THR A 142     -11.366 -27.455   3.715  1.00  2.900          C  
ATOM   2278  O   THR A 142     -11.463 -28.681   3.882  1.00  2.980          O  
ATOM   2279  CB  THR A 142     -12.911 -25.680   4.641  1.00  3.680          C  
ATOM   2280  OG1 THR A 142     -13.158 -24.807   5.751  1.00  3.680          O  
ATOM   2281  CG2 THR A 142     -14.072 -26.607   4.528  1.00  3.680          C  
ATOM   2282  H   THR A 142     -10.632 -24.608   4.920  1.00  3.020          H  
ATOM   2283  HA  THR A 142     -11.729 -27.075   5.799  1.00  3.200          H  
ATOM   2284  HB  THR A 142     -12.818 -25.090   3.728  1.00  4.410          H  
ATOM   2285  HG1 THR A 142     -12.581 -24.022   5.670  1.00  4.410          H  
ATOM   2286 1HG2 THR A 142     -14.974 -26.033   4.371  1.00  4.410          H  
ATOM   2287 2HG2 THR A 142     -13.932 -27.290   3.692  1.00  4.410          H  
ATOM   2288 3HG2 THR A 142     -14.151 -27.167   5.457  1.00  4.410          H  
ATOM   2289  N   GLU A 143     -10.953 -26.904   2.557  1.00  3.030          N  
ATOM   2290  CA  GLU A 143     -10.600 -27.713   1.389  1.00  3.280          C  
ATOM   2291  C   GLU A 143      -9.492 -28.690   1.741  1.00  3.310          C  
ATOM   2292  O   GLU A 143      -9.483 -29.841   1.280  1.00  3.490          O  
ATOM   2293  CB  GLU A 143     -10.119 -26.830   0.238  1.00  4.490          C  
ATOM   2294  CG  GLU A 143      -9.708 -27.595  -1.023  1.00  4.490          C  
ATOM   2295  CD  GLU A 143      -9.255 -26.689  -2.126  1.00  4.490          C  
ATOM   2296  OE1 GLU A 143      -9.487 -25.501  -2.031  1.00  4.490          O  
ATOM   2297  OE2 GLU A 143      -8.641 -27.175  -3.057  1.00  4.490          O  
ATOM   2298  H   GLU A 143     -10.916 -25.881   2.473  1.00  3.640          H  
ATOM   2299  HA  GLU A 143     -11.478 -28.277   1.072  1.00  3.940          H  
ATOM   2300 1HB  GLU A 143     -10.905 -26.123  -0.027  1.00  5.390          H  
ATOM   2301 2HB  GLU A 143      -9.259 -26.247   0.566  1.00  5.390          H  
ATOM   2302 1HG  GLU A 143      -8.891 -28.273  -0.781  1.00  5.390          H  
ATOM   2303 2HG  GLU A 143     -10.551 -28.196  -1.364  1.00  5.390          H  
ATOM   2304  N   GLY A 144      -8.526 -28.197   2.518  1.00  3.170          N  
ATOM   2305  CA  GLY A 144      -7.392 -28.964   2.957  1.00  3.270          C  
ATOM   2306  C   GLY A 144      -7.838 -30.182   3.729  1.00  3.260          C  
ATOM   2307  O   GLY A 144      -7.243 -31.240   3.564  1.00  3.460          O  
ATOM   2308  H   GLY A 144      -8.567 -27.218   2.795  1.00  3.800          H  
ATOM   2309 1HA  GLY A 144      -6.794 -29.260   2.097  1.00  3.920          H  
ATOM   2310 2HA  GLY A 144      -6.768 -28.333   3.591  1.00  3.920          H  
ATOM   2311  N   LEU A 145      -8.900 -30.069   4.541  1.00  3.060          N  
ATOM   2312  CA  LEU A 145      -9.392 -31.221   5.285  1.00  3.060          C  
ATOM   2313  C   LEU A 145      -9.908 -32.240   4.311  1.00  3.220          C  
ATOM   2314  O   LEU A 145      -9.559 -33.413   4.381  1.00  3.380          O  
ATOM   2315  CB  LEU A 145     -10.518 -30.864   6.274  1.00  4.280          C  
ATOM   2316  CG  LEU A 145     -11.097 -32.046   7.262  1.00  4.280          C  
ATOM   2317  CD1 LEU A 145     -12.252 -32.821   6.578  1.00  4.280          C  
ATOM   2318  CD2 LEU A 145      -9.964 -33.076   7.662  1.00  4.280          C  
ATOM   2319  H   LEU A 145      -9.327 -29.144   4.667  1.00  3.670          H  
ATOM   2320  HA  LEU A 145      -8.563 -31.643   5.840  1.00  3.670          H  
ATOM   2321 1HB  LEU A 145     -10.203 -30.034   6.871  1.00  5.140          H  
ATOM   2322 2HB  LEU A 145     -11.365 -30.516   5.683  1.00  5.140          H  
ATOM   2323  HG  LEU A 145     -11.496 -31.574   8.163  1.00  5.140          H  
ATOM   2324 1HD1 LEU A 145     -12.638 -33.567   7.269  1.00  5.140          H  
ATOM   2325 2HD1 LEU A 145     -13.041 -32.129   6.320  1.00  5.140          H  
ATOM   2326 3HD1 LEU A 145     -11.918 -33.323   5.685  1.00  5.140          H  
ATOM   2327 1HD2 LEU A 145     -10.384 -33.830   8.323  1.00  5.140          H  
ATOM   2328 2HD2 LEU A 145      -9.566 -33.580   6.796  1.00  5.140          H  
ATOM   2329 3HD2 LEU A 145      -9.161 -32.575   8.166  1.00  5.140          H  
ATOM   2330  N   GLN A 146     -10.727 -31.827   3.357  1.00  3.250          N  
ATOM   2331  CA  GLN A 146     -11.281 -32.843   2.468  1.00  3.480          C  
ATOM   2332  C   GLN A 146     -10.152 -33.636   1.791  1.00  3.700          C  
ATOM   2333  O   GLN A 146     -10.236 -34.868   1.644  1.00  3.870          O  
ATOM   2334  CB  GLN A 146     -12.161 -32.189   1.405  1.00  4.780          C  
ATOM   2335  CG  GLN A 146     -13.451 -31.608   1.936  1.00  4.780          C  
ATOM   2336  CD  GLN A 146     -14.228 -30.888   0.860  1.00  4.780          C  
ATOM   2337  OE1 GLN A 146     -13.626 -30.371  -0.082  1.00  4.780          O  
ATOM   2338  NE2 GLN A 146     -15.551 -30.867   0.963  1.00  4.780          N  
ATOM   2339  H   GLN A 146     -10.984 -30.833   3.310  1.00  3.900          H  
ATOM   2340  HA  GLN A 146     -11.880 -33.535   3.058  1.00  4.180          H  
ATOM   2341 1HB  GLN A 146     -11.601 -31.381   0.929  1.00  5.740          H  
ATOM   2342 2HB  GLN A 146     -12.405 -32.917   0.633  1.00  5.740          H  
ATOM   2343 1HG  GLN A 146     -14.067 -32.403   2.350  1.00  5.740          H  
ATOM   2344 2HG  GLN A 146     -13.195 -30.885   2.708  1.00  5.740          H  
ATOM   2345 1HE2 GLN A 146     -16.097 -30.407   0.259  1.00  5.740          H  
ATOM   2346 2HE2 GLN A 146     -16.017 -31.328   1.719  1.00  5.740          H  
ATOM   2347  N   ARG A 147      -9.095 -32.926   1.388  1.00  3.730          N  
ATOM   2348  CA  ARG A 147      -7.965 -33.575   0.754  1.00  3.980          C  
ATOM   2349  C   ARG A 147      -7.180 -34.434   1.748  1.00  4.040          C  
ATOM   2350  O   ARG A 147      -6.846 -35.579   1.442  1.00  4.270          O  
ATOM   2351  CB  ARG A 147      -7.050 -32.526   0.144  1.00  5.470          C  
ATOM   2352  CG  ARG A 147      -7.642 -31.808  -1.071  1.00  5.470          C  
ATOM   2353  CD  ARG A 147      -6.711 -30.791  -1.642  1.00  5.470          C  
ATOM   2354  NE  ARG A 147      -7.321 -30.041  -2.755  1.00  5.470          N  
ATOM   2355  CZ  ARG A 147      -7.400 -30.437  -4.035  1.00  5.470          C  
ATOM   2356  NH1 ARG A 147      -6.922 -31.603  -4.444  1.00  5.470          N  
ATOM   2357  NH2 ARG A 147      -7.979 -29.609  -4.874  1.00  5.470          N  
ATOM   2358  H   ARG A 147      -9.114 -31.904   1.502  1.00  4.480          H  
ATOM   2359  HA  ARG A 147      -8.340 -34.218  -0.041  1.00  4.780          H  
ATOM   2360 1HB  ARG A 147      -6.820 -31.772   0.896  1.00  6.570          H  
ATOM   2361 2HB  ARG A 147      -6.111 -32.990  -0.157  1.00  6.570          H  
ATOM   2362 1HG  ARG A 147      -7.883 -32.540  -1.838  1.00  6.570          H  
ATOM   2363 2HG  ARG A 147      -8.557 -31.290  -0.770  1.00  6.570          H  
ATOM   2364 1HD  ARG A 147      -6.457 -30.074  -0.859  1.00  6.570          H  
ATOM   2365 2HD  ARG A 147      -5.802 -31.268  -1.999  1.00  6.570          H  
ATOM   2366  HE  ARG A 147      -7.725 -29.107  -2.563  1.00  6.570          H  
ATOM   2367 1HH1 ARG A 147      -6.479 -32.229  -3.789  1.00  6.570          H  
ATOM   2368 2HH1 ARG A 147      -6.998 -31.870  -5.416  1.00  6.570          H  
ATOM   2369 1HH2 ARG A 147      -8.329 -28.712  -4.495  1.00  6.570          H  
ATOM   2370 2HH2 ARG A 147      -8.074 -29.838  -5.850  1.00  6.570          H  
ATOM   2371  N   ALA A 148      -6.901 -33.885   2.935  1.00  3.890          N  
ATOM   2372  CA  ALA A 148      -6.134 -34.533   3.987  1.00  4.030          C  
ATOM   2373  C   ALA A 148      -6.793 -35.793   4.478  1.00  4.110          C  
ATOM   2374  O   ALA A 148      -6.115 -36.776   4.768  1.00  4.380          O  
ATOM   2375  CB  ALA A 148      -5.940 -33.580   5.126  1.00  5.590          C  
ATOM   2376  H   ALA A 148      -7.215 -32.936   3.113  1.00  4.670          H  
ATOM   2377  HA  ALA A 148      -5.167 -34.797   3.580  1.00  4.840          H  
ATOM   2378 1HB  ALA A 148      -5.353 -34.027   5.895  1.00  6.700          H  
ATOM   2379 2HB  ALA A 148      -5.433 -32.703   4.744  1.00  6.700          H  
ATOM   2380 3HB  ALA A 148      -6.910 -33.304   5.519  1.00  6.700          H  
ATOM   2381  N   LYS A 149      -8.118 -35.773   4.562  1.00  3.940          N  
ATOM   2382  CA  LYS A 149      -8.884 -36.925   4.977  1.00  4.070          C  
ATOM   2383  C   LYS A 149      -8.585 -38.047   4.007  1.00  4.350          C  
ATOM   2384  O   LYS A 149      -8.190 -39.137   4.423  1.00  4.630          O  
ATOM   2385  CB  LYS A 149     -10.381 -36.586   4.992  1.00  5.650          C  
ATOM   2386  CG  LYS A 149     -11.338 -37.724   5.401  1.00  5.650          C  
ATOM   2387  CD  LYS A 149     -12.802 -37.233   5.352  1.00  5.650          C  
ATOM   2388  CE  LYS A 149     -13.841 -38.313   5.752  1.00  5.650          C  
ATOM   2389  NZ  LYS A 149     -13.946 -39.448   4.758  1.00  5.650          N  
ATOM   2390  H   LYS A 149      -8.607 -34.908   4.343  1.00  4.730          H  
ATOM   2391  HA  LYS A 149      -8.568 -37.235   5.971  1.00  4.880          H  
ATOM   2392 1HB  LYS A 149     -10.546 -35.751   5.675  1.00  6.780          H  
ATOM   2393 2HB  LYS A 149     -10.676 -36.239   3.999  1.00  6.780          H  
ATOM   2394 1HG  LYS A 149     -11.215 -38.565   4.717  1.00  6.780          H  
ATOM   2395 2HG  LYS A 149     -11.101 -38.062   6.409  1.00  6.780          H  
ATOM   2396 1HD  LYS A 149     -12.915 -36.381   6.026  1.00  6.780          H  
ATOM   2397 2HD  LYS A 149     -13.026 -36.896   4.340  1.00  6.780          H  
ATOM   2398 1HE  LYS A 149     -13.581 -38.731   6.706  1.00  6.780          H  
ATOM   2399 2HE  LYS A 149     -14.813 -37.828   5.830  1.00  6.780          H  
ATOM   2400 1HZ  LYS A 149     -14.647 -40.097   5.074  1.00  6.780          H  
ATOM   2401 2HZ  LYS A 149     -14.201 -39.096   3.851  1.00  6.780          H  
ATOM   2402 3HZ  LYS A 149     -13.048 -39.962   4.689  1.00  6.780          H  
ATOM   2403  N   ALA A 150      -8.728 -37.771   2.701  1.00  4.340          N  
ATOM   2404  CA  ALA A 150      -8.455 -38.795   1.704  1.00  4.640          C  
ATOM   2405  C   ALA A 150      -7.007 -39.274   1.764  1.00  4.920          C  
ATOM   2406  O   ALA A 150      -6.750 -40.475   1.654  1.00  5.200          O  
ATOM   2407  CB  ALA A 150      -8.749 -38.258   0.318  1.00  6.380          C  
ATOM   2408  H   ALA A 150      -9.073 -36.846   2.414  1.00  5.210          H  
ATOM   2409  HA  ALA A 150      -9.106 -39.647   1.909  1.00  5.570          H  
ATOM   2410 1HB  ALA A 150      -8.569 -39.038  -0.419  1.00  7.650          H  
ATOM   2411 2HB  ALA A 150      -9.789 -37.938   0.270  1.00  7.650          H  
ATOM   2412 3HB  ALA A 150      -8.098 -37.407   0.117  1.00  7.650          H  
ATOM   2413  N   ILE A 151      -6.069 -38.351   1.994  1.00  4.920          N  
ATOM   2414  CA  ILE A 151      -4.656 -38.705   2.048  1.00  5.290          C  
ATOM   2415  C   ILE A 151      -4.368 -39.635   3.198  1.00  5.420          C  
ATOM   2416  O   ILE A 151      -3.645 -40.609   3.014  1.00  5.800          O  
ATOM   2417  CB  ILE A 151      -3.758 -37.458   2.178  1.00  7.260          C  
ATOM   2418  CG1 ILE A 151      -3.847 -36.650   0.873  1.00  7.260          C  
ATOM   2419  CG2 ILE A 151      -2.261 -37.886   2.492  1.00  7.260          C  
ATOM   2420  CD1 ILE A 151      -3.305 -35.243   0.966  1.00  7.260          C  
ATOM   2421  H   ILE A 151      -6.355 -37.370   2.061  1.00  5.900          H  
ATOM   2422  HA  ILE A 151      -4.398 -39.216   1.122  1.00  6.350          H  
ATOM   2423  HB  ILE A 151      -4.127 -36.834   2.979  1.00  8.710          H  
ATOM   2424 1HG1 ILE A 151      -3.283 -37.179   0.106  1.00  8.710          H  
ATOM   2425 2HG1 ILE A 151      -4.876 -36.608   0.555  1.00  8.710          H  
ATOM   2426 1HG2 ILE A 151      -1.637 -37.007   2.587  1.00  8.710          H  
ATOM   2427 2HG2 ILE A 151      -2.202 -38.443   3.424  1.00  8.710          H  
ATOM   2428 3HG2 ILE A 151      -1.882 -38.513   1.680  1.00  8.710          H  
ATOM   2429 1HD1 ILE A 151      -3.405 -34.759  -0.006  1.00  8.710          H  
ATOM   2430 2HD1 ILE A 151      -3.865 -34.681   1.703  1.00  8.710          H  
ATOM   2431 3HD1 ILE A 151      -2.275 -35.263   1.244  1.00  8.710          H  
ATOM   2432  N   LEU A 152      -4.880 -39.326   4.386  1.00  5.190          N  
ATOM   2433  CA  LEU A 152      -4.623 -40.155   5.549  1.00  5.440          C  
ATOM   2434  C   LEU A 152      -5.251 -41.546   5.378  1.00  5.690          C  
ATOM   2435  O   LEU A 152      -4.669 -42.561   5.798  1.00  6.140          O  
ATOM   2436  CB  LEU A 152      -5.154 -39.463   6.801  1.00  7.520          C  
ATOM   2437  CG  LEU A 152      -4.801 -40.099   8.189  1.00  7.520          C  
ATOM   2438  CD1 LEU A 152      -3.247 -40.164   8.387  1.00  7.520          C  
ATOM   2439  CD2 LEU A 152      -5.422 -39.234   9.276  1.00  7.520          C  
ATOM   2440  H   LEU A 152      -5.438 -38.470   4.485  1.00  6.230          H  
ATOM   2441  HA  LEU A 152      -3.550 -40.261   5.633  1.00  6.530          H  
ATOM   2442 1HB  LEU A 152      -4.829 -38.451   6.779  1.00  9.020          H  
ATOM   2443 2HB  LEU A 152      -6.246 -39.445   6.722  1.00  9.020          H  
ATOM   2444  HG  LEU A 152      -5.202 -41.111   8.247  1.00  9.020          H  
ATOM   2445 1HD1 LEU A 152      -3.027 -40.595   9.363  1.00  9.020          H  
ATOM   2446 2HD1 LEU A 152      -2.787 -40.788   7.626  1.00  9.020          H  
ATOM   2447 3HD1 LEU A 152      -2.823 -39.162   8.335  1.00  9.020          H  
ATOM   2448 1HD2 LEU A 152      -5.198 -39.656  10.256  1.00  9.020          H  
ATOM   2449 2HD2 LEU A 152      -5.013 -38.230   9.212  1.00  9.020          H  
ATOM   2450 3HD2 LEU A 152      -6.505 -39.194   9.136  1.00  9.020          H  
ATOM   2451  N   GLU A 153      -6.452 -41.603   4.779  1.00  5.500          N  
ATOM   2452  CA  GLU A 153      -7.110 -42.881   4.540  1.00  5.790          C  
ATOM   2453  C   GLU A 153      -6.257 -43.740   3.605  1.00  6.190          C  
ATOM   2454  O   GLU A 153      -6.105 -44.939   3.831  1.00  6.520          O  
ATOM   2455  CB  GLU A 153      -8.503 -42.651   3.945  1.00  7.990          C  
ATOM   2456  CG  GLU A 153      -9.516 -42.058   4.926  1.00  7.990          C  
ATOM   2457  CD  GLU A 153     -10.791 -41.592   4.259  1.00  7.990          C  
ATOM   2458  OE1 GLU A 153     -10.863 -41.634   3.054  1.00  7.990          O  
ATOM   2459  OE2 GLU A 153     -11.692 -41.174   4.965  1.00  7.990          O  
ATOM   2460  H   GLU A 153      -6.930 -40.735   4.505  1.00  6.600          H  
ATOM   2461  HA  GLU A 153      -7.214 -43.402   5.491  1.00  6.950          H  
ATOM   2462 1HB  GLU A 153      -8.420 -41.970   3.099  1.00  9.590          H  
ATOM   2463 2HB  GLU A 153      -8.900 -43.593   3.570  1.00  9.590          H  
ATOM   2464 1HG  GLU A 153      -9.768 -42.822   5.660  1.00  9.590          H  
ATOM   2465 2HG  GLU A 153      -9.059 -41.231   5.460  1.00  9.590          H  
ATOM   2466  N   GLN A 154      -5.674 -43.100   2.579  1.00  6.240          N  
ATOM   2467  CA  GLN A 154      -4.764 -43.727   1.621  1.00  6.680          C  
ATOM   2468  C   GLN A 154      -3.419 -44.092   2.249  1.00  7.100          C  
ATOM   2469  O   GLN A 154      -2.851 -45.144   1.941  1.00  7.640          O  
ATOM   2470  CB  GLN A 154      -4.533 -42.783   0.447  1.00  9.180          C  
ATOM   2471  CG  GLN A 154      -5.727 -42.593  -0.457  1.00  9.180          C  
ATOM   2472  CD  GLN A 154      -5.489 -41.491  -1.453  1.00  9.180          C  
ATOM   2473  OE1 GLN A 154      -4.482 -40.780  -1.355  1.00  9.180          O  
ATOM   2474  NE2 GLN A 154      -6.396 -41.335  -2.407  1.00  9.180          N  
ATOM   2475  H   GLN A 154      -5.923 -42.117   2.428  1.00  7.490          H  
ATOM   2476  HA  GLN A 154      -5.227 -44.642   1.260  1.00  8.020          H  
ATOM   2477 1HB  GLN A 154      -4.266 -41.805   0.836  1.00 11.010          H  
ATOM   2478 2HB  GLN A 154      -3.705 -43.123  -0.141  1.00 11.010          H  
ATOM   2479 1HG  GLN A 154      -5.885 -43.518  -1.009  1.00 11.010          H  
ATOM   2480 2HG  GLN A 154      -6.609 -42.363   0.131  1.00 11.010          H  
ATOM   2481 1HE2 GLN A 154      -6.284 -40.615  -3.092  1.00 11.010          H  
ATOM   2482 2HE2 GLN A 154      -7.196 -41.936  -2.444  1.00 11.010          H  
ATOM   2483  N   TYR A 155      -2.938 -43.234   3.153  1.00  6.910          N  
ATOM   2484  CA  TYR A 155      -1.667 -43.393   3.836  1.00  7.360          C  
ATOM   2485  C   TYR A 155      -1.533 -44.698   4.555  1.00  7.540          C  
ATOM   2486  O   TYR A 155      -0.535 -45.374   4.391  1.00  7.440          O  
ATOM   2487  CB  TYR A 155      -1.420 -42.278   4.842  1.00 10.120          C  
ATOM   2488  CG  TYR A 155      -0.135 -42.467   5.551  1.00 10.120          C  
ATOM   2489  CD1 TYR A 155       1.009 -42.090   4.927  1.00 10.120          C  
ATOM   2490  CD2 TYR A 155      -0.082 -43.049   6.818  1.00 10.120          C  
ATOM   2491  CE1 TYR A 155       2.194 -42.276   5.532  1.00 10.120          C  
ATOM   2492  CE2 TYR A 155       1.144 -43.234   7.425  1.00 10.120          C  
ATOM   2493  CZ  TYR A 155       2.285 -42.831   6.758  1.00 10.120          C  
ATOM   2494  OH  TYR A 155       3.538 -42.974   7.301  1.00 10.120          O  
ATOM   2495  H   TYR A 155      -3.459 -42.374   3.314  1.00  8.290          H  
ATOM   2496  HA  TYR A 155      -0.876 -43.373   3.103  1.00  8.830          H  
ATOM   2497 1HB  TYR A 155      -1.409 -41.309   4.340  1.00 12.150          H  
ATOM   2498 2HB  TYR A 155      -2.208 -42.266   5.576  1.00 12.150          H  
ATOM   2499  HD1 TYR A 155       0.971 -41.646   3.940  1.00 12.150          H  
ATOM   2500  HD2 TYR A 155      -0.995 -43.359   7.323  1.00 12.150          H  
ATOM   2501  HE1 TYR A 155       3.088 -41.994   5.049  1.00 12.150          H  
ATOM   2502  HE2 TYR A 155       1.211 -43.685   8.413  1.00 12.150          H  
ATOM   2503  HH  TYR A 155       4.202 -42.511   6.705  1.00 12.150          H  
ATOM   2504  N   GLY A 156      -2.505 -45.090   5.358  1.00  8.060          N  
ATOM   2505  CA  GLY A 156      -2.314 -46.353   6.072  1.00  8.420          C  
ATOM   2506  C   GLY A 156      -1.921 -47.480   5.089  1.00  8.490          C  
ATOM   2507  O   GLY A 156      -0.832 -48.060   5.212  1.00  8.470          O  
ATOM   2508  H   GLY A 156      -3.321 -44.478   5.492  1.00  9.670          H  
ATOM   2509 1HA  GLY A 156      -1.520 -46.224   6.808  1.00 10.100          H  
ATOM   2510 2HA  GLY A 156      -3.213 -46.611   6.628  1.00 10.100          H  
ATOM   2511  N   PRO A 157      -2.791 -47.827   4.113  1.00  8.830          N  
ATOM   2512  CA  PRO A 157      -2.557 -48.802   3.055  1.00  9.200          C  
ATOM   2513  C   PRO A 157      -1.248 -48.566   2.300  1.00  9.490          C  
ATOM   2514  O   PRO A 157      -0.594 -49.523   1.882  1.00  9.910          O  
ATOM   2515  CB  PRO A 157      -3.784 -48.608   2.162  1.00 13.800          C  
ATOM   2516  CG  PRO A 157      -4.863 -48.155   3.121  1.00 13.800          C  
ATOM   2517  CD  PRO A 157      -4.151 -47.269   4.105  1.00 13.800          C  
ATOM   2518  HA  PRO A 157      -2.560 -49.809   3.501  1.00 11.040          H  
ATOM   2519 1HB  PRO A 157      -3.561 -47.843   1.395  1.00 16.560          H  
ATOM   2520 2HB  PRO A 157      -4.026 -49.540   1.635  1.00 16.560          H  
ATOM   2521 1HG  PRO A 157      -5.647 -47.599   2.577  1.00 16.560          H  
ATOM   2522 2HG  PRO A 157      -5.349 -49.015   3.595  1.00 16.560          H  
ATOM   2523 1HD  PRO A 157      -4.146 -46.274   3.726  1.00 16.560          H  
ATOM   2524 2HD  PRO A 157      -4.636 -47.335   5.080  1.00 16.560          H  
ATOM   2525  N   MET A 158      -0.832 -47.296   2.160  1.00  9.450          N  
ATOM   2526  CA  MET A 158       0.409 -46.996   1.472  1.00  9.870          C  
ATOM   2527  C   MET A 158       1.366 -46.158   2.331  1.00  9.630          C  
ATOM   2528  O   MET A 158       1.994 -45.212   1.844  1.00 10.060          O  
ATOM   2529  CB  MET A 158       0.074 -46.235   0.198  1.00 13.650          C  
ATOM   2530  CG  MET A 158      -0.720 -47.017  -0.823  1.00 13.650          C  
ATOM   2531  SD  MET A 158      -1.040 -46.076  -2.339  1.00 13.650          S  
ATOM   2532  CE  MET A 158      -2.296 -44.891  -1.805  1.00 13.650          C  
ATOM   2533  H   MET A 158      -1.418 -46.504   2.452  1.00 11.340          H  
ATOM   2534  HA  MET A 158       0.909 -47.930   1.226  1.00 11.840          H  
ATOM   2535 1HB  MET A 158      -0.511 -45.372   0.475  1.00 16.380          H  
ATOM   2536 2HB  MET A 158       0.963 -45.886  -0.266  1.00 16.380          H  
ATOM   2537 1HG  MET A 158      -0.181 -47.925  -1.081  1.00 16.380          H  
ATOM   2538 2HG  MET A 158      -1.675 -47.301  -0.387  1.00 16.380          H  
ATOM   2539 1HE  MET A 158      -2.580 -44.255  -2.645  1.00 16.380          H  
ATOM   2540 2HE  MET A 158      -3.174 -45.425  -1.441  1.00 16.380          H  
ATOM   2541 3HE  MET A 158      -1.901 -44.272  -1.009  1.00 16.380          H  
ATOM   2542  N   SER A 159       1.603 -46.607   3.570  1.00  9.130          N  
ATOM   2543  CA  SER A 159       2.504 -45.942   4.520  1.00  9.100          C  
ATOM   2544  C   SER A 159       3.966 -46.059   4.121  1.00  8.920          C  
ATOM   2545  O   SER A 159       4.846 -45.387   4.660  1.00  8.780          O  
ATOM   2546  CB  SER A 159       2.315 -46.524   5.907  1.00 12.750          C  
ATOM   2547  OG  SER A 159       2.776 -47.850   5.969  1.00 12.750          O  
ATOM   2548  H   SER A 159       1.011 -47.363   3.935  1.00 10.960          H  
ATOM   2549  HA  SER A 159       2.235 -44.890   4.548  1.00 10.920          H  
ATOM   2550 1HB  SER A 159       2.847 -45.913   6.633  1.00 15.300          H  
ATOM   2551 2HB  SER A 159       1.254 -46.491   6.163  1.00 15.300          H  
ATOM   2552  HG  SER A 159       2.481 -48.188   6.819  1.00 15.300          H  
ATOM   2553  N   THR A 160       4.224 -46.950   3.175  1.00  9.130          N  
ATOM   2554  CA  THR A 160       5.543 -47.237   2.652  1.00  9.230          C  
ATOM   2555  C   THR A 160       5.792 -46.575   1.299  1.00  9.100          C  
ATOM   2556  O   THR A 160       6.843 -46.790   0.685  1.00  9.410          O  
ATOM   2557  CB  THR A 160       5.734 -48.755   2.517  1.00 12.880          C  
ATOM   2558  OG1 THR A 160       4.738 -49.285   1.621  1.00 12.880          O  
ATOM   2559  CG2 THR A 160       5.577 -49.406   3.881  1.00 12.880          C  
ATOM   2560  H   THR A 160       3.442 -47.472   2.807  1.00 10.960          H  
ATOM   2561  HA  THR A 160       6.282 -46.854   3.355  1.00 11.080          H  
ATOM   2562  HB  THR A 160       6.726 -48.964   2.118  1.00 15.460          H  
ATOM   2563  HG1 THR A 160       4.999 -50.170   1.344  1.00 15.460          H  
ATOM   2564 1HG2 THR A 160       5.711 -50.482   3.786  1.00 15.460          H  
ATOM   2565 2HG2 THR A 160       6.327 -49.003   4.560  1.00 15.460          H  
ATOM   2566 3HG2 THR A 160       4.585 -49.200   4.277  1.00 15.460          H  
ATOM   2567  N   VAL A 161       4.838 -45.772   0.821  1.00  8.840          N  
ATOM   2568  CA  VAL A 161       4.994 -45.132  -0.471  1.00  8.880          C  
ATOM   2569  C   VAL A 161       5.363 -43.661  -0.304  1.00  8.460          C  
ATOM   2570  O   VAL A 161       4.618 -42.872   0.281  1.00  8.010          O  
ATOM   2571  CB  VAL A 161       3.692 -45.287  -1.285  1.00 12.420          C  
ATOM   2572  CG1 VAL A 161       3.800 -44.592  -2.645  1.00 12.420          C  
ATOM   2573  CG2 VAL A 161       3.398 -46.784  -1.465  1.00 12.420          C  
ATOM   2574  H   VAL A 161       3.986 -45.604   1.366  1.00 10.610          H  
ATOM   2575  HA  VAL A 161       5.797 -45.633  -1.012  1.00 10.660          H  
ATOM   2576  HB  VAL A 161       2.883 -44.818  -0.743  1.00 14.900          H  
ATOM   2577 1HG1 VAL A 161       2.861 -44.718  -3.185  1.00 14.900          H  
ATOM   2578 2HG1 VAL A 161       3.982 -43.547  -2.503  1.00 14.900          H  
ATOM   2579 3HG1 VAL A 161       4.612 -45.032  -3.223  1.00 14.900          H  
ATOM   2580 1HG2 VAL A 161       2.470 -46.909  -2.025  1.00 14.900          H  
ATOM   2581 2HG2 VAL A 161       4.216 -47.252  -2.008  1.00 14.900          H  
ATOM   2582 3HG2 VAL A 161       3.295 -47.261  -0.488  1.00 14.900          H  
ATOM   2583  N   LYS A 162       6.521 -43.272  -0.843  1.00  8.780          N  
ATOM   2584  CA  LYS A 162       7.019 -41.902  -0.672  1.00  8.660          C  
ATOM   2585  C   LYS A 162       6.086 -40.837  -1.243  1.00  8.060          C  
ATOM   2586  O   LYS A 162       5.985 -39.733  -0.707  1.00  7.860          O  
ATOM   2587  CB  LYS A 162       8.399 -41.748  -1.323  1.00 12.170          C  
ATOM   2588  CG  LYS A 162       8.405 -41.803  -2.867  1.00 12.170          C  
ATOM   2589  CD  LYS A 162       9.818 -41.703  -3.431  1.00 12.170          C  
ATOM   2590  CE  LYS A 162       9.803 -41.691  -4.962  1.00 12.170          C  
ATOM   2591  NZ  LYS A 162      11.181 -41.624  -5.534  1.00 12.170          N  
ATOM   2592  H   LYS A 162       7.086 -43.963  -1.322  1.00 10.540          H  
ATOM   2593  HA  LYS A 162       7.126 -41.714   0.397  1.00 10.390          H  
ATOM   2594 1HB  LYS A 162       8.832 -40.793  -1.023  1.00 14.610          H  
ATOM   2595 2HB  LYS A 162       9.059 -42.533  -0.957  1.00 14.610          H  
ATOM   2596 1HG  LYS A 162       7.937 -42.723  -3.215  1.00 14.610          H  
ATOM   2597 2HG  LYS A 162       7.849 -40.957  -3.261  1.00 14.610          H  
ATOM   2598 1HD  LYS A 162      10.285 -40.784  -3.073  1.00 14.610          H  
ATOM   2599 2HD  LYS A 162      10.411 -42.551  -3.088  1.00 14.610          H  
ATOM   2600 1HE  LYS A 162       9.315 -42.596  -5.320  1.00 14.610          H  
ATOM   2601 2HE  LYS A 162       9.235 -40.825  -5.306  1.00 14.610          H  
ATOM   2602 1HZ  LYS A 162      11.130 -41.618  -6.544  1.00 14.610          H  
ATOM   2603 2HZ  LYS A 162      11.640 -40.781  -5.217  1.00 14.610          H  
ATOM   2604 3HZ  LYS A 162      11.712 -42.428  -5.231  1.00 14.610          H  
ATOM   2605  N   LEU A 163       5.309 -41.204  -2.258  1.00  7.960          N  
ATOM   2606  CA  LEU A 163       4.416 -40.276  -2.932  1.00  7.590          C  
ATOM   2607  C   LEU A 163       3.108 -40.089  -2.183  1.00  7.070          C  
ATOM   2608  O   LEU A 163       2.243 -39.326  -2.610  1.00  6.820          O  
ATOM   2609  CB  LEU A 163       4.109 -40.805  -4.338  1.00 10.770          C  
ATOM   2610  CG  LEU A 163       5.320 -40.963  -5.308  1.00 10.770          C  
ATOM   2611  CD1 LEU A 163       4.831 -41.619  -6.581  1.00 10.770          C  
ATOM   2612  CD2 LEU A 163       5.964 -39.607  -5.606  1.00 10.770          C  
ATOM   2613  H   LEU A 163       5.416 -42.130  -2.647  1.00  9.550          H  
ATOM   2614  HA  LEU A 163       4.903 -39.305  -2.988  1.00  9.110          H  
ATOM   2615 1HB  LEU A 163       3.631 -41.776  -4.240  1.00 12.930          H  
ATOM   2616 2HB  LEU A 163       3.398 -40.126  -4.807  1.00 12.930          H  
ATOM   2617  HG  LEU A 163       6.060 -41.617  -4.862  1.00 12.930          H  
ATOM   2618 1HD1 LEU A 163       5.668 -41.758  -7.265  1.00 12.930          H  
ATOM   2619 2HD1 LEU A 163       4.391 -42.590  -6.347  1.00 12.930          H  
ATOM   2620 3HD1 LEU A 163       4.079 -40.986  -7.052  1.00 12.930          H  
ATOM   2621 1HD2 LEU A 163       6.800 -39.749  -6.291  1.00 12.930          H  
ATOM   2622 2HD2 LEU A 163       5.228 -38.946  -6.067  1.00 12.930          H  
ATOM   2623 3HD2 LEU A 163       6.334 -39.153  -4.692  1.00 12.930          H  
ATOM   2624  N   VAL A 164       2.953 -40.812  -1.086  1.00  7.130          N  
ATOM   2625  CA  VAL A 164       1.778 -40.729  -0.250  1.00  6.930          C  
ATOM   2626  C   VAL A 164       2.234 -40.115   1.076  1.00  6.810          C  
ATOM   2627  O   VAL A 164       1.659 -39.133   1.551  1.00  6.780          O  
ATOM   2628  CB  VAL A 164       1.148 -42.124  -0.075  1.00  9.780          C  
ATOM   2629  CG1 VAL A 164      -0.069 -42.065   0.838  1.00  9.780          C  
ATOM   2630  CG2 VAL A 164       0.778 -42.663  -1.441  1.00  9.780          C  
ATOM   2631  H   VAL A 164       3.707 -41.430  -0.787  1.00  8.560          H  
ATOM   2632  HA  VAL A 164       1.047 -40.065  -0.715  1.00  8.320          H  
ATOM   2633  HB  VAL A 164       1.879 -42.793   0.394  1.00 11.740          H  
ATOM   2634 1HG1 VAL A 164      -0.477 -43.062   0.936  1.00 11.740          H  
ATOM   2635 2HG1 VAL A 164       0.218 -41.688   1.808  1.00 11.740          H  
ATOM   2636 3HG1 VAL A 164      -0.823 -41.407   0.406  1.00 11.740          H  
ATOM   2637 1HG2 VAL A 164       0.363 -43.644  -1.333  1.00 11.740          H  
ATOM   2638 2HG2 VAL A 164       0.047 -42.002  -1.905  1.00 11.740          H  
ATOM   2639 3HG2 VAL A 164       1.655 -42.717  -2.066  1.00 11.740          H  
ATOM   2640  N   ASP A 165       3.311 -40.693   1.645  1.00  6.970          N  
ATOM   2641  CA  ASP A 165       3.904 -40.295   2.926  1.00  7.130          C  
ATOM   2642  C   ASP A 165       4.337 -38.841   2.909  1.00  6.910          C  
ATOM   2643  O   ASP A 165       4.178 -38.131   3.900  1.00  7.020          O  
ATOM   2644  CB  ASP A 165       5.114 -41.212   3.231  1.00  9.920          C  
ATOM   2645  CG  ASP A 165       5.807 -41.068   4.649  1.00  9.920          C  
ATOM   2646  OD1 ASP A 165       5.250 -41.469   5.669  1.00  9.920          O  
ATOM   2647  OD2 ASP A 165       6.904 -40.558   4.664  1.00  9.920          O  
ATOM   2648  H   ASP A 165       3.725 -41.500   1.179  1.00  8.360          H  
ATOM   2649  HA  ASP A 165       3.153 -40.391   3.695  1.00  8.560          H  
ATOM   2650 1HB  ASP A 165       4.796 -42.254   3.116  1.00 11.900          H  
ATOM   2651 2HB  ASP A 165       5.873 -41.042   2.469  1.00 11.900          H  
ATOM   2652  N   HIS A 166       4.799 -38.355   1.760  1.00  6.860          N  
ATOM   2653  CA  HIS A 166       5.217 -36.973   1.614  1.00  6.890          C  
ATOM   2654  C   HIS A 166       4.169 -35.997   2.138  1.00  6.370          C  
ATOM   2655  O   HIS A 166       4.508 -34.987   2.753  1.00  6.400          O  
ATOM   2656  CB  HIS A 166       5.494 -36.642   0.143  1.00  9.630          C  
ATOM   2657  CG  HIS A 166       5.904 -35.215  -0.099  1.00  9.630          C  
ATOM   2658  ND1 HIS A 166       7.154 -34.729   0.232  1.00  9.630          N  
ATOM   2659  CD2 HIS A 166       5.226 -34.175  -0.637  1.00  9.630          C  
ATOM   2660  CE1 HIS A 166       7.227 -33.448  -0.094  1.00  9.630          C  
ATOM   2661  NE2 HIS A 166       6.073 -33.086  -0.626  1.00  9.630          N  
ATOM   2662  H   HIS A 166       4.935 -38.982   0.967  1.00  8.230          H  
ATOM   2663  HA  HIS A 166       6.134 -36.813   2.177  1.00  8.270          H  
ATOM   2664 1HB  HIS A 166       6.289 -37.284  -0.226  1.00 11.560          H  
ATOM   2665 2HB  HIS A 166       4.602 -36.852  -0.451  1.00 11.560          H  
ATOM   2666  HD1 HIS A 166       7.886 -35.241   0.681  1.00 11.560          H  
ATOM   2667  HD2 HIS A 166       4.213 -34.082  -1.035  1.00 11.560          H  
ATOM   2668  HE1 HIS A 166       8.138 -32.882   0.089  1.00 11.560          H  
ATOM   2669  N   ASP A 167       2.887 -36.260   1.883  1.00  6.170          N  
ATOM   2670  CA  ASP A 167       1.869 -35.299   2.258  1.00  5.960          C  
ATOM   2671  C   ASP A 167       1.324 -35.488   3.674  1.00  5.570          C  
ATOM   2672  O   ASP A 167       0.483 -34.697   4.121  1.00  5.260          O  
ATOM   2673  CB  ASP A 167       0.715 -35.398   1.271  1.00  8.430          C  
ATOM   2674  CG  ASP A 167       1.065 -34.963  -0.167  1.00  8.430          C  
ATOM   2675  OD1 ASP A 167       1.731 -33.956  -0.356  1.00  8.430          O  
ATOM   2676  OD2 ASP A 167       0.673 -35.644  -1.064  1.00  8.430          O  
ATOM   2677  H   ASP A 167       2.596 -37.136   1.436  1.00  7.400          H  
ATOM   2678  HA  ASP A 167       2.308 -34.305   2.191  1.00  7.150          H  
ATOM   2679 1HB  ASP A 167       0.362 -36.433   1.241  1.00 10.110          H  
ATOM   2680 2HB  ASP A 167      -0.099 -34.781   1.630  1.00 10.110          H  
ATOM   2681  N   MET A 168       1.779 -36.520   4.399  1.00  5.720          N  
ATOM   2682  CA  MET A 168       1.247 -36.751   5.736  1.00  5.530          C  
ATOM   2683  C   MET A 168       1.595 -35.625   6.696  1.00  5.490          C  
ATOM   2684  O   MET A 168       0.844 -35.377   7.641  1.00  5.130          O  
ATOM   2685  CB  MET A 168       1.637 -38.098   6.325  1.00  7.820          C  
ATOM   2686  CG  MET A 168       1.005 -38.301   7.739  1.00  7.820          C  
ATOM   2687  SD  MET A 168       1.226 -39.904   8.450  1.00  7.820          S  
ATOM   2688  CE  MET A 168       2.968 -39.906   8.827  1.00  7.820          C  
ATOM   2689  H   MET A 168       2.519 -37.127   4.035  1.00  6.860          H  
ATOM   2690  HA  MET A 168       0.165 -36.770   5.653  1.00  6.640          H  
ATOM   2691 1HB  MET A 168       1.298 -38.901   5.668  1.00  9.380          H  
ATOM   2692 2HB  MET A 168       2.724 -38.162   6.387  1.00  9.380          H  
ATOM   2693 1HG  MET A 168       1.456 -37.596   8.427  1.00  9.380          H  
ATOM   2694 2HG  MET A 168      -0.064 -38.088   7.697  1.00  9.380          H  
ATOM   2695 1HE  MET A 168       3.235 -40.858   9.287  1.00  9.380          H  
ATOM   2696 2HE  MET A 168       3.547 -39.784   7.908  1.00  9.380          H  
ATOM   2697 3HE  MET A 168       3.196 -39.092   9.515  1.00  9.380          H  
ATOM   2698  N   SER A 169       2.741 -34.967   6.505  1.00  5.980          N  
ATOM   2699  CA  SER A 169       3.118 -33.889   7.398  1.00  6.120          C  
ATOM   2700  C   SER A 169       2.069 -32.795   7.337  1.00  5.640          C  
ATOM   2701  O   SER A 169       1.733 -32.201   8.366  1.00  5.460          O  
ATOM   2702  CB  SER A 169       4.474 -33.335   7.014  1.00  8.510          C  
ATOM   2703  OG  SER A 169       5.497 -34.265   7.230  1.00  8.510          O  
ATOM   2704  H   SER A 169       3.370 -35.209   5.747  1.00  7.180          H  
ATOM   2705  HA  SER A 169       3.164 -34.272   8.417  1.00  7.340          H  
ATOM   2706 1HB  SER A 169       4.458 -33.078   5.963  1.00 10.210          H  
ATOM   2707 2HB  SER A 169       4.676 -32.418   7.572  1.00 10.210          H  
ATOM   2708  HG  SER A 169       6.308 -33.816   6.952  1.00 10.210          H  
ATOM   2709  N   ALA A 170       1.558 -32.510   6.126  1.00  5.530          N  
ATOM   2710  CA  ALA A 170       0.513 -31.515   5.987  1.00  5.240          C  
ATOM   2711  C   ALA A 170      -0.746 -32.007   6.637  1.00  4.520          C  
ATOM   2712  O   ALA A 170      -1.434 -31.251   7.303  1.00  4.250          O  
ATOM   2713  CB  ALA A 170       0.222 -31.181   4.553  1.00  7.450          C  
ATOM   2714  H   ALA A 170       1.879 -33.026   5.318  1.00  6.640          H  
ATOM   2715  HA  ALA A 170       0.833 -30.629   6.512  1.00  6.290          H  
ATOM   2716 1HB  ALA A 170      -0.561 -30.425   4.506  1.00  8.940          H  
ATOM   2717 2HB  ALA A 170       1.089 -30.801   4.120  1.00  8.940          H  
ATOM   2718 3HB  ALA A 170      -0.101 -32.077   4.021  1.00  8.940          H  
ATOM   2719  N   VAL A 171      -1.046 -33.296   6.503  1.00  4.320          N  
ATOM   2720  CA  VAL A 171      -2.276 -33.797   7.099  1.00  3.840          C  
ATOM   2721  C   VAL A 171      -2.266 -33.524   8.587  1.00  3.620          C  
ATOM   2722  O   VAL A 171      -3.258 -33.065   9.151  1.00  3.270          O  
ATOM   2723  CB  VAL A 171      -2.402 -35.333   6.914  1.00  5.570          C  
ATOM   2724  CG1 VAL A 171      -3.551 -35.879   7.729  1.00  5.570          C  
ATOM   2725  CG2 VAL A 171      -2.602 -35.688   5.443  1.00  5.570          C  
ATOM   2726  H   VAL A 171      -0.452 -33.887   5.912  1.00  5.180          H  
ATOM   2727  HA  VAL A 171      -3.123 -33.291   6.642  1.00  4.610          H  
ATOM   2728  HB  VAL A 171      -1.507 -35.798   7.285  1.00  6.680          H  
ATOM   2729 1HG1 VAL A 171      -3.576 -36.929   7.600  1.00  6.680          H  
ATOM   2730 2HG1 VAL A 171      -3.428 -35.668   8.789  1.00  6.680          H  
ATOM   2731 3HG1 VAL A 171      -4.471 -35.453   7.386  1.00  6.680          H  
ATOM   2732 1HG2 VAL A 171      -2.675 -36.771   5.337  1.00  6.680          H  
ATOM   2733 2HG2 VAL A 171      -3.498 -35.238   5.087  1.00  6.680          H  
ATOM   2734 3HG2 VAL A 171      -1.771 -35.324   4.860  1.00  6.680          H  
ATOM   2735  N   LEU A 172      -1.157 -33.829   9.234  1.00  4.010          N  
ATOM   2736  CA  LEU A 172      -1.106 -33.668  10.666  1.00  4.090          C  
ATOM   2737  C   LEU A 172      -0.990 -32.197  11.097  1.00  4.000          C  
ATOM   2738  O   LEU A 172      -1.662 -31.783  12.052  1.00  3.810          O  
ATOM   2739  CB  LEU A 172       0.058 -34.519  11.174  1.00  5.690          C  
ATOM   2740  CG  LEU A 172      -0.107 -36.084  10.937  1.00  5.690          C  
ATOM   2741  CD1 LEU A 172       1.195 -36.776  11.314  1.00  5.690          C  
ATOM   2742  CD2 LEU A 172      -1.300 -36.661  11.743  1.00  5.690          C  
ATOM   2743  H   LEU A 172      -0.369 -34.228   8.711  1.00  4.810          H  
ATOM   2744  HA  LEU A 172      -2.034 -34.045  11.080  1.00  4.910          H  
ATOM   2745 1HB  LEU A 172       0.963 -34.199  10.650  1.00  6.830          H  
ATOM   2746 2HB  LEU A 172       0.189 -34.341  12.238  1.00  6.830          H  
ATOM   2747  HG  LEU A 172      -0.283 -36.268   9.876  1.00  6.830          H  
ATOM   2748 1HD1 LEU A 172       1.105 -37.847  11.126  1.00  6.830          H  
ATOM   2749 2HD1 LEU A 172       2.008 -36.370  10.709  1.00  6.830          H  
ATOM   2750 3HD1 LEU A 172       1.407 -36.611  12.368  1.00  6.830          H  
ATOM   2751 1HD2 LEU A 172      -1.374 -37.732  11.547  1.00  6.830          H  
ATOM   2752 2HD2 LEU A 172      -1.137 -36.498  12.809  1.00  6.830          H  
ATOM   2753 3HD2 LEU A 172      -2.230 -36.190  11.444  1.00  6.830          H  
ATOM   2754  N   ALA A 173      -0.166 -31.394  10.394  1.00  4.300          N  
ATOM   2755  CA  ALA A 173      -0.017 -29.977  10.724  1.00  4.490          C  
ATOM   2756  C   ALA A 173      -1.356 -29.257  10.544  1.00  3.950          C  
ATOM   2757  O   ALA A 173      -1.722 -28.362  11.324  1.00  3.940          O  
ATOM   2758  CB  ALA A 173       1.055 -29.358   9.842  1.00  6.210          C  
ATOM   2759  H   ALA A 173       0.390 -31.769   9.619  1.00  5.160          H  
ATOM   2760  HA  ALA A 173       0.279 -29.891  11.767  1.00  5.390          H  
ATOM   2761 1HB  ALA A 173       1.176 -28.310  10.093  1.00  7.450          H  
ATOM   2762 2HB  ALA A 173       1.991 -29.887   9.997  1.00  7.450          H  
ATOM   2763 3HB  ALA A 173       0.767 -29.459   8.799  1.00  7.450          H  
ATOM   2764  N   LEU A 174      -2.073 -29.663   9.499  1.00  3.620          N  
ATOM   2765  CA  LEU A 174      -3.370 -29.157   9.150  1.00  3.340          C  
ATOM   2766  C   LEU A 174      -4.370 -29.510  10.210  1.00  2.910          C  
ATOM   2767  O   LEU A 174      -5.120 -28.652  10.654  1.00  2.890          O  
ATOM   2768  CB  LEU A 174      -3.841 -29.781   7.852  1.00  4.790          C  
ATOM   2769  CG  LEU A 174      -5.199 -29.433   7.379  1.00  4.790          C  
ATOM   2770  CD1 LEU A 174      -5.318 -27.986   7.023  1.00  4.790          C  
ATOM   2771  CD2 LEU A 174      -5.529 -30.311   6.285  1.00  4.790          C  
ATOM   2772  H   LEU A 174      -1.693 -30.379   8.880  1.00  4.340          H  
ATOM   2773  HA  LEU A 174      -3.299 -28.075   9.058  1.00  4.010          H  
ATOM   2774 1HB  LEU A 174      -3.147 -29.503   7.072  1.00  5.750          H  
ATOM   2775 2HB  LEU A 174      -3.810 -30.859   7.969  1.00  5.750          H  
ATOM   2776  HG  LEU A 174      -5.882 -29.617   8.164  1.00  5.750          H  
ATOM   2777 1HD1 LEU A 174      -6.344 -27.795   6.693  1.00  5.750          H  
ATOM   2778 2HD1 LEU A 174      -5.095 -27.373   7.891  1.00  5.750          H  
ATOM   2779 3HD1 LEU A 174      -4.627 -27.748   6.219  1.00  5.750          H  
ATOM   2780 1HD2 LEU A 174      -6.523 -30.102   5.995  1.00  5.750          H  
ATOM   2781 2HD2 LEU A 174      -4.848 -30.160   5.448  1.00  5.750          H  
ATOM   2782 3HD2 LEU A 174      -5.459 -31.327   6.646  1.00  5.750          H  
ATOM   2783  N   TYR A 175      -4.395 -30.775  10.638  1.00  2.820          N  
ATOM   2784  CA  TYR A 175      -5.370 -31.177  11.627  1.00  2.840          C  
ATOM   2785  C   TYR A 175      -5.261 -30.337  12.889  1.00  3.000          C  
ATOM   2786  O   TYR A 175      -6.276 -29.833  13.367  1.00  3.050          O  
ATOM   2787  CB  TYR A 175      -5.235 -32.665  11.949  1.00  3.970          C  
ATOM   2788  CG  TYR A 175      -5.771 -33.644  10.870  1.00  3.970          C  
ATOM   2789  CD1 TYR A 175      -6.157 -33.224   9.576  1.00  3.970          C  
ATOM   2790  CD2 TYR A 175      -5.908 -34.976  11.206  1.00  3.970          C  
ATOM   2791  CE1 TYR A 175      -6.655 -34.135   8.685  1.00  3.970          C  
ATOM   2792  CE2 TYR A 175      -6.410 -35.872  10.299  1.00  3.970          C  
ATOM   2793  CZ  TYR A 175      -6.780 -35.461   9.045  1.00  3.970          C  
ATOM   2794  OH  TYR A 175      -7.281 -36.368   8.145  1.00  3.970          O  
ATOM   2795  H   TYR A 175      -3.780 -31.487  10.228  1.00  3.380          H  
ATOM   2796  HA  TYR A 175      -6.359 -31.013  11.229  1.00  3.410          H  
ATOM   2797 1HB  TYR A 175      -4.184 -32.899  12.123  1.00  4.760          H  
ATOM   2798 2HB  TYR A 175      -5.768 -32.872  12.870  1.00  4.760          H  
ATOM   2799  HD1 TYR A 175      -6.069 -32.197   9.266  1.00  4.760          H  
ATOM   2800  HD2 TYR A 175      -5.624 -35.315  12.202  1.00  4.760          H  
ATOM   2801  HE1 TYR A 175      -6.950 -33.812   7.704  1.00  4.760          H  
ATOM   2802  HE2 TYR A 175      -6.519 -36.914  10.582  1.00  4.760          H  
ATOM   2803  HH  TYR A 175      -7.343 -35.955   7.277  1.00  4.760          H  
ATOM   2804  N   GLU A 176      -4.051 -30.062  13.385  1.00  3.340          N  
ATOM   2805  CA  GLU A 176      -3.999 -29.238  14.597  1.00  3.760          C  
ATOM   2806  C   GLU A 176      -4.607 -27.842  14.357  1.00  3.700          C  
ATOM   2807  O   GLU A 176      -5.287 -27.285  15.238  1.00  3.910          O  
ATOM   2808  CB  GLU A 176      -2.572 -29.125  15.132  1.00  5.100          C  
ATOM   2809  CG  GLU A 176      -2.037 -30.426  15.735  1.00  5.100          C  
ATOM   2810  CD  GLU A 176      -0.643 -30.305  16.316  1.00  5.100          C  
ATOM   2811  OE1 GLU A 176      -0.007 -29.291  16.129  1.00  5.100          O  
ATOM   2812  OE2 GLU A 176      -0.216 -31.240  16.954  1.00  5.100          O  
ATOM   2813  H   GLU A 176      -3.207 -30.471  12.960  1.00  4.010          H  
ATOM   2814  HA  GLU A 176      -4.595 -29.732  15.364  1.00  4.510          H  
ATOM   2815 1HB  GLU A 176      -1.905 -28.840  14.314  1.00  6.120          H  
ATOM   2816 2HB  GLU A 176      -2.521 -28.344  15.890  1.00  6.120          H  
ATOM   2817 1HG  GLU A 176      -2.720 -30.759  16.516  1.00  6.120          H  
ATOM   2818 2HG  GLU A 176      -2.028 -31.188  14.953  1.00  6.120          H  
ATOM   2819  N   ALA A 177      -4.357 -27.262  13.174  1.00  3.610          N  
ATOM   2820  CA  ALA A 177      -4.971 -25.982  12.837  1.00  3.790          C  
ATOM   2821  C   ALA A 177      -6.511 -26.114  12.691  1.00  3.510          C  
ATOM   2822  O   ALA A 177      -7.267 -25.346  13.269  1.00  3.780          O  
ATOM   2823  CB  ALA A 177      -4.347 -25.441  11.567  1.00  5.230          C  
ATOM   2824  H   ALA A 177      -3.700 -27.713  12.520  1.00  4.330          H  
ATOM   2825  HA  ALA A 177      -4.773 -25.285  13.650  1.00  4.550          H  
ATOM   2826 1HB  ALA A 177      -4.782 -24.472  11.325  1.00  6.280          H  
ATOM   2827 2HB  ALA A 177      -3.273 -25.335  11.710  1.00  6.280          H  
ATOM   2828 3HB  ALA A 177      -4.525 -26.140  10.755  1.00  6.280          H  
ATOM   2829  N   LEU A 178      -6.993 -27.176  12.043  1.00  3.130          N  
ATOM   2830  CA  LEU A 178      -8.437 -27.395  11.862  1.00  3.200          C  
ATOM   2831  C   LEU A 178      -9.152 -27.572  13.195  1.00  3.390          C  
ATOM   2832  O   LEU A 178     -10.275 -27.120  13.400  1.00  3.710          O  
ATOM   2833  CB  LEU A 178      -8.700 -28.665  11.048  1.00  4.450          C  
ATOM   2834  CG  LEU A 178      -8.359 -28.686   9.556  1.00  4.450          C  
ATOM   2835  CD1 LEU A 178      -8.390 -30.072   9.041  1.00  4.450          C  
ATOM   2836  CD2 LEU A 178      -9.390 -27.957   8.817  1.00  4.450          C  
ATOM   2837  H   LEU A 178      -6.333 -27.814  11.608  1.00  3.760          H  
ATOM   2838  HA  LEU A 178      -8.853 -26.525  11.363  1.00  3.840          H  
ATOM   2839 1HB  LEU A 178      -8.182 -29.489  11.528  1.00  5.340          H  
ATOM   2840 2HB  LEU A 178      -9.759 -28.837  11.119  1.00  5.340          H  
ATOM   2841  HG  LEU A 178      -7.378 -28.252   9.396  1.00  5.340          H  
ATOM   2842 1HD1 LEU A 178      -8.161 -30.070   7.983  1.00  5.340          H  
ATOM   2843 2HD1 LEU A 178      -7.679 -30.665   9.546  1.00  5.340          H  
ATOM   2844 3HD1 LEU A 178      -9.365 -30.480   9.185  1.00  5.340          H  
ATOM   2845 1HD2 LEU A 178      -9.159 -27.994   7.773  1.00  5.340          H  
ATOM   2846 2HD2 LEU A 178     -10.373 -28.404   8.981  1.00  5.340          H  
ATOM   2847 3HD2 LEU A 178      -9.392 -26.958   9.146  1.00  5.340          H  
ATOM   2848  N   CYS A 179      -8.477 -28.210  14.125  1.00  3.400          N  
ATOM   2849  CA  CYS A 179      -9.028 -28.480  15.438  1.00  3.790          C  
ATOM   2850  C   CYS A 179      -9.079 -27.224  16.311  1.00  4.140          C  
ATOM   2851  O   CYS A 179      -9.626 -27.261  17.418  1.00  4.580          O  
ATOM   2852  CB  CYS A 179      -8.162 -29.516  16.148  1.00  5.150          C  
ATOM   2853  SG  CYS A 179      -8.142 -31.121  15.356  1.00  5.150          S  
ATOM   2854  H   CYS A 179      -7.561 -28.584  13.872  1.00  4.080          H  
ATOM   2855  HA  CYS A 179     -10.037 -28.868  15.312  1.00  4.550          H  
ATOM   2856 1HB  CYS A 179      -7.134 -29.150  16.181  1.00  6.180          H  
ATOM   2857 2HB  CYS A 179      -8.496 -29.642  17.173  1.00  6.180          H  
ATOM   2858  HG  CYS A 179      -7.455 -30.715  14.271  1.00  6.180          H  
ATOM   2859  N   SER A 180      -8.480 -26.131  15.838  1.00  4.130          N  
ATOM   2860  CA  SER A 180      -8.417 -24.892  16.566  1.00  4.640          C  
ATOM   2861  C   SER A 180      -9.651 -24.020  16.249  1.00  4.750          C  
ATOM   2862  O   SER A 180     -10.050 -23.823  15.080  1.00  4.560          O  
ATOM   2863  CB  SER A 180      -7.095 -24.204  16.247  1.00  6.290          C  
ATOM   2864  OG  SER A 180      -5.986 -24.999  16.681  1.00  6.290          O  
ATOM   2865  H   SER A 180      -8.055 -26.141  14.912  1.00  4.960          H  
ATOM   2866  HA  SER A 180      -8.422 -25.119  17.632  1.00  5.570          H  
ATOM   2867 1HB  SER A 180      -7.015 -23.993  15.196  1.00  7.550          H  
ATOM   2868 2HB  SER A 180      -7.060 -23.255  16.766  1.00  7.550          H  
ATOM   2869  HG  SER A 180      -5.877 -25.768  16.035  1.00  7.550          H  
ATOM   2870  N   LEU A 181     -10.176 -23.391  17.304  1.00  5.220          N  
ATOM   2871  CA  LEU A 181     -11.395 -22.591  17.243  1.00  5.530          C  
ATOM   2872  C   LEU A 181     -11.476 -21.465  16.187  1.00  5.240          C  
ATOM   2873  O   LEU A 181     -12.546 -21.289  15.606  1.00  5.340          O  
ATOM   2874  CB  LEU A 181     -11.701 -22.011  18.634  1.00  7.620          C  
ATOM   2875  CG  LEU A 181     -13.060 -21.269  18.802  1.00  7.620          C  
ATOM   2876  CD1 LEU A 181     -14.246 -22.258  18.544  1.00  7.620          C  
ATOM   2877  CD2 LEU A 181     -13.134 -20.694  20.208  1.00  7.620          C  
ATOM   2878  H   LEU A 181      -9.752 -23.562  18.210  1.00  6.260          H  
ATOM   2879  HA  LEU A 181     -12.186 -23.292  17.027  1.00  6.640          H  
ATOM   2880 1HB  LEU A 181     -11.688 -22.829  19.353  1.00  9.140          H  
ATOM   2881 2HB  LEU A 181     -10.919 -21.312  18.914  1.00  9.140          H  
ATOM   2882  HG  LEU A 181     -13.130 -20.454  18.083  1.00  9.140          H  
ATOM   2883 1HD1 LEU A 181     -15.190 -21.728  18.672  1.00  9.140          H  
ATOM   2884 2HD1 LEU A 181     -14.210 -22.658  17.537  1.00  9.140          H  
ATOM   2885 3HD1 LEU A 181     -14.197 -23.080  19.255  1.00  9.140          H  
ATOM   2886 1HD2 LEU A 181     -14.079 -20.165  20.336  1.00  9.140          H  
ATOM   2887 2HD2 LEU A 181     -13.069 -21.501  20.939  1.00  9.140          H  
ATOM   2888 3HD2 LEU A 181     -12.307 -20.000  20.360  1.00  9.140          H  
ATOM   2889  N   PRO A 182     -10.408 -20.716  15.830  1.00  5.050          N  
ATOM   2890  CA  PRO A 182     -10.473 -19.637  14.854  1.00  4.990          C  
ATOM   2891  C   PRO A 182     -11.009 -20.084  13.488  1.00  4.620          C  
ATOM   2892  O   PRO A 182     -11.463 -19.241  12.704  1.00  4.800          O  
ATOM   2893  CB  PRO A 182      -9.012 -19.178  14.759  1.00  7.490          C  
ATOM   2894  CG  PRO A 182      -8.410 -19.555  16.094  1.00  7.490          C  
ATOM   2895  CD  PRO A 182      -9.071 -20.853  16.454  1.00  7.490          C  
ATOM   2896  HA  PRO A 182     -11.102 -18.834  15.263  1.00  5.990          H  
ATOM   2897 1HB  PRO A 182      -8.522 -19.679  13.909  1.00  8.980          H  
ATOM   2898 2HB  PRO A 182      -8.969 -18.096  14.561  1.00  8.980          H  
ATOM   2899 1HG  PRO A 182      -7.317 -19.651  16.002  1.00  8.980          H  
ATOM   2900 2HG  PRO A 182      -8.597 -18.762  16.835  1.00  8.980          H  
ATOM   2901 1HD  PRO A 182      -8.503 -21.631  15.963  1.00  8.980          H  
ATOM   2902 2HD  PRO A 182      -9.117 -20.960  17.539  1.00  8.980          H  
ATOM   2903  N   TYR A 183     -10.949 -21.388  13.188  1.00  4.240          N  
ATOM   2904  CA  TYR A 183     -11.441 -21.864  11.908  1.00  4.010          C  
ATOM   2905  C   TYR A 183     -12.714 -22.663  12.177  1.00  4.330          C  
ATOM   2906  O   TYR A 183     -13.761 -22.450  11.553  1.00  4.560          O  
ATOM   2907  CB  TYR A 183     -10.404 -22.763  11.259  1.00  5.710          C  
ATOM   2908  CG  TYR A 183      -9.052 -22.176  11.127  1.00  5.710          C  
ATOM   2909  CD1 TYR A 183      -8.115 -22.537  12.062  1.00  5.710          C  
ATOM   2910  CD2 TYR A 183      -8.717 -21.309  10.108  1.00  5.710          C  
ATOM   2911  CE1 TYR A 183      -6.847 -22.048  11.996  1.00  5.710          C  
ATOM   2912  CE2 TYR A 183      -7.442 -20.810  10.044  1.00  5.710          C  
ATOM   2913  CZ  TYR A 183      -6.507 -21.180  10.983  1.00  5.710          C  
ATOM   2914  OH  TYR A 183      -5.235 -20.681  10.912  1.00  5.710          O  
ATOM   2915  H   TYR A 183     -10.576 -22.070  13.851  1.00  5.090          H  
ATOM   2916  HA  TYR A 183     -11.681 -21.026  11.263  1.00  4.810          H  
ATOM   2917 1HB  TYR A 183     -10.320 -23.702  11.816  1.00  6.850          H  
ATOM   2918 2HB  TYR A 183     -10.741 -22.984  10.267  1.00  6.850          H  
ATOM   2919  HD1 TYR A 183      -8.392 -23.225  12.863  1.00  6.850          H  
ATOM   2920  HD2 TYR A 183      -9.436 -21.022   9.366  1.00  6.850          H  
ATOM   2921  HE1 TYR A 183      -6.115 -22.345  12.745  1.00  6.850          H  
ATOM   2922  HE2 TYR A 183      -7.168 -20.129   9.256  1.00  6.850          H  
ATOM   2923  HH  TYR A 183      -4.710 -21.029  11.640  1.00  6.850          H  
ATOM   2924  N   LEU A 184     -12.632 -23.543  13.180  1.00  4.550          N  
ATOM   2925  CA  LEU A 184     -13.713 -24.438  13.582  1.00  5.010          C  
ATOM   2926  C   LEU A 184     -15.008 -23.693  13.877  1.00  5.560          C  
ATOM   2927  O   LEU A 184     -16.092 -24.169  13.559  1.00  6.000          O  
ATOM   2928  CB  LEU A 184     -13.244 -25.311  14.766  1.00  6.830          C  
ATOM   2929  CG  LEU A 184     -14.198 -26.427  15.301  1.00  6.830          C  
ATOM   2930  CD1 LEU A 184     -13.328 -27.616  15.834  1.00  6.830          C  
ATOM   2931  CD2 LEU A 184     -15.078 -25.872  16.438  1.00  6.830          C  
ATOM   2932  H   LEU A 184     -11.737 -23.646  13.664  1.00  5.460          H  
ATOM   2933  HA  LEU A 184     -13.926 -25.086  12.756  1.00  6.010          H  
ATOM   2934 1HB  LEU A 184     -12.297 -25.785  14.483  1.00  8.200          H  
ATOM   2935 2HB  LEU A 184     -13.042 -24.660  15.584  1.00  8.200          H  
ATOM   2936  HG  LEU A 184     -14.839 -26.793  14.499  1.00  8.200          H  
ATOM   2937 1HD1 LEU A 184     -13.986 -28.407  16.205  1.00  8.200          H  
ATOM   2938 2HD1 LEU A 184     -12.709 -28.015  15.027  1.00  8.200          H  
ATOM   2939 3HD1 LEU A 184     -12.680 -27.273  16.642  1.00  8.200          H  
ATOM   2940 1HD2 LEU A 184     -15.728 -26.676  16.801  1.00  8.200          H  
ATOM   2941 2HD2 LEU A 184     -14.443 -25.519  17.250  1.00  8.200          H  
ATOM   2942 3HD2 LEU A 184     -15.699 -25.056  16.093  1.00  8.200          H  
ATOM   2943  N   ALA A 185     -14.899 -22.530  14.501  1.00  5.650          N  
ATOM   2944  CA  ALA A 185     -16.019 -21.703  14.921  1.00  6.240          C  
ATOM   2945  C   ALA A 185     -16.992 -21.270  13.817  1.00  6.300          C  
ATOM   2946  O   ALA A 185     -18.075 -20.807  14.157  1.00  6.810          O  
ATOM   2947  CB  ALA A 185     -15.496 -20.433  15.564  1.00  8.500          C  
ATOM   2948  H   ALA A 185     -13.967 -22.191  14.752  1.00  6.780          H  
ATOM   2949  HA  ALA A 185     -16.585 -22.276  15.654  1.00  7.490          H  
ATOM   2950 1HB  ALA A 185     -16.332 -19.840  15.925  1.00 10.200          H  
ATOM   2951 2HB  ALA A 185     -14.853 -20.668  16.378  1.00 10.200          H  
ATOM   2952 3HB  ALA A 185     -14.935 -19.866  14.822  1.00 10.200          H  
ATOM   2953  N   ARG A 186     -16.612 -21.307  12.527  1.00  5.900          N  
ATOM   2954  CA  ARG A 186     -17.529 -20.841  11.473  1.00  6.060          C  
ATOM   2955  C   ARG A 186     -18.541 -21.945  11.028  1.00  6.200          C  
ATOM   2956  O   ARG A 186     -18.142 -22.811  10.231  1.00  5.800          O  
ATOM   2957  CB  ARG A 186     -16.719 -20.406  10.254  1.00  8.420          C  
ATOM   2958  CG  ARG A 186     -17.530 -19.838   9.070  1.00  8.420          C  
ATOM   2959  CD  ARG A 186     -18.007 -18.451   9.319  1.00  8.420          C  
ATOM   2960  NE  ARG A 186     -18.746 -17.922   8.178  1.00  8.420          N  
ATOM   2961  CZ  ARG A 186     -19.266 -16.685   8.087  1.00  8.420          C  
ATOM   2962  NH1 ARG A 186     -19.141 -15.811   9.070  1.00  8.420          N  
ATOM   2963  NH2 ARG A 186     -19.904 -16.369   6.984  1.00  8.420          N  
ATOM   2964  H   ARG A 186     -15.691 -21.701  12.284  1.00  7.080          H  
ATOM   2965  HA  ARG A 186     -18.026 -19.961  11.850  1.00  7.270          H  
ATOM   2966 1HB  ARG A 186     -16.000 -19.644  10.559  1.00 10.100          H  
ATOM   2967 2HB  ARG A 186     -16.143 -21.258   9.885  1.00 10.100          H  
ATOM   2968 1HG  ARG A 186     -16.898 -19.818   8.183  1.00 10.100          H  
ATOM   2969 2HG  ARG A 186     -18.398 -20.460   8.870  1.00 10.100          H  
ATOM   2970 1HD  ARG A 186     -18.661 -18.432  10.181  1.00 10.100          H  
ATOM   2971 2HD  ARG A 186     -17.144 -17.809   9.495  1.00 10.100          H  
ATOM   2972  HE  ARG A 186     -18.909 -18.538   7.359  1.00 10.100          H  
ATOM   2973 1HH1 ARG A 186     -18.648 -16.061   9.912  1.00 10.100          H  
ATOM   2974 2HH1 ARG A 186     -19.540 -14.889   8.979  1.00 10.100          H  
ATOM   2975 1HH2 ARG A 186     -19.972 -17.089   6.237  1.00 10.100          H  
ATOM   2976 2HH2 ARG A 186     -20.315 -15.460   6.861  1.00 10.100          H  
ATOM   2977  N   PRO A 187     -19.875 -21.819  11.360  1.00  6.830          N  
ATOM   2978  CA  PRO A 187     -20.968 -22.794  11.176  1.00  7.150          C  
ATOM   2979  C   PRO A 187     -21.120 -23.372   9.776  1.00  6.990          C  
ATOM   2980  O   PRO A 187     -21.579 -24.505   9.621  1.00  7.060          O  
ATOM   2981  CB  PRO A 187     -22.220 -21.956  11.478  1.00 10.730          C  
ATOM   2982  CG  PRO A 187     -21.762 -20.914  12.430  1.00 10.730          C  
ATOM   2983  CD  PRO A 187     -20.384 -20.536  11.957  1.00 10.730          C  
ATOM   2984  HA  PRO A 187     -20.863 -23.591  11.921  1.00  8.580          H  
ATOM   2985 1HB  PRO A 187     -22.634 -21.540  10.548  1.00 12.870          H  
ATOM   2986 2HB  PRO A 187     -23.000 -22.605  11.909  1.00 12.870          H  
ATOM   2987 1HG  PRO A 187     -22.461 -20.062  12.437  1.00 12.870          H  
ATOM   2988 2HG  PRO A 187     -21.750 -21.321  13.454  1.00 12.870          H  
ATOM   2989 1HD  PRO A 187     -20.433 -19.739  11.206  1.00 12.870          H  
ATOM   2990 2HD  PRO A 187     -19.865 -20.237  12.846  1.00 12.870          H  
ATOM   2991  N   GLU A 188     -20.747 -22.581   8.775  1.00  6.870          N  
ATOM   2992  CA  GLU A 188     -20.823 -22.949   7.371  1.00  6.850          C  
ATOM   2993  C   GLU A 188     -19.899 -24.107   7.021  1.00  6.280          C  
ATOM   2994  O   GLU A 188     -20.194 -24.902   6.124  1.00  6.390          O  
ATOM   2995  CB  GLU A 188     -20.476 -21.730   6.515  1.00  9.600          C  
ATOM   2996  CG  GLU A 188     -21.525 -20.622   6.563  1.00  9.600          C  
ATOM   2997  CD  GLU A 188     -21.136 -19.378   5.796  1.00  9.600          C  
ATOM   2998  OE1 GLU A 188     -19.962 -19.100   5.672  1.00  9.600          O  
ATOM   2999  OE2 GLU A 188     -22.016 -18.689   5.350  1.00  9.600          O  
ATOM   3000  H   GLU A 188     -20.421 -21.650   8.976  1.00  8.240          H  
ATOM   3001  HA  GLU A 188     -21.846 -23.253   7.152  1.00  8.220          H  
ATOM   3002 1HB  GLU A 188     -19.527 -21.314   6.846  1.00 11.520          H  
ATOM   3003 2HB  GLU A 188     -20.350 -22.037   5.477  1.00 11.520          H  
ATOM   3004 1HG  GLU A 188     -22.457 -21.009   6.152  1.00 11.520          H  
ATOM   3005 2HG  GLU A 188     -21.707 -20.357   7.605  1.00 11.520          H  
ATOM   3006  N   HIS A 189     -18.752 -24.177   7.697  1.00  5.740          N  
ATOM   3007  CA  HIS A 189     -17.778 -25.203   7.395  1.00  5.190          C  
ATOM   3008  C   HIS A 189     -17.488 -26.064   8.632  1.00  5.040          C  
ATOM   3009  O   HIS A 189     -16.894 -27.156   8.530  1.00  4.660          O  
ATOM   3010  CB  HIS A 189     -16.534 -24.514   6.859  1.00  7.490          C  
ATOM   3011  CG  HIS A 189     -16.827 -23.678   5.646  1.00  7.490          C  
ATOM   3012  ND1 HIS A 189     -17.171 -24.219   4.425  1.00  7.490          N  
ATOM   3013  CD2 HIS A 189     -16.849 -22.333   5.487  1.00  7.490          C  
ATOM   3014  CE1 HIS A 189     -17.384 -23.236   3.561  1.00  7.490          C  
ATOM   3015  NE2 HIS A 189     -17.202 -22.078   4.185  1.00  7.490          N  
ATOM   3016  H   HIS A 189     -18.540 -23.507   8.438  1.00  6.890          H  
ATOM   3017  HA  HIS A 189     -18.162 -25.860   6.617  1.00  6.230          H  
ATOM   3018 1HB  HIS A 189     -16.141 -23.849   7.623  1.00  8.980          H  
ATOM   3019 2HB  HIS A 189     -15.775 -25.248   6.611  1.00  8.980          H  
ATOM   3020  HD1 HIS A 189     -17.579 -25.126   4.305  1.00  8.980          H  
ATOM   3021  HD2 HIS A 189     -16.658 -21.506   6.170  1.00  8.980          H  
ATOM   3022  HE1 HIS A 189     -17.665 -23.454   2.531  1.00  8.980          H  
ATOM   3023  N   GLN A 190     -18.033 -25.633   9.783  1.00  5.450          N  
ATOM   3024  CA  GLN A 190     -17.839 -26.291  11.063  1.00  5.470          C  
ATOM   3025  C   GLN A 190     -17.973 -27.812  11.039  1.00  5.320          C  
ATOM   3026  O   GLN A 190     -17.155 -28.465  11.671  1.00  5.000          O  
ATOM   3027  CB  GLN A 190     -18.779 -25.724  12.134  1.00  7.650          C  
ATOM   3028  CG  GLN A 190     -18.658 -26.412  13.475  1.00  7.650          C  
ATOM   3029  CD  GLN A 190     -19.629 -25.893  14.481  1.00  7.650          C  
ATOM   3030  OE1 GLN A 190     -19.986 -24.709  14.484  1.00  7.650          O  
ATOM   3031  NE2 GLN A 190     -20.088 -26.788  15.348  1.00  7.650          N  
ATOM   3032  H   GLN A 190     -18.486 -24.717   9.807  1.00  6.540          H  
ATOM   3033  HA  GLN A 190     -16.834 -26.048  11.405  1.00  6.560          H  
ATOM   3034 1HB  GLN A 190     -18.526 -24.675  12.296  1.00  9.180          H  
ATOM   3035 2HB  GLN A 190     -19.804 -25.758  11.825  1.00  9.180          H  
ATOM   3036 1HG  GLN A 190     -18.868 -27.472  13.366  1.00  9.180          H  
ATOM   3037 2HG  GLN A 190     -17.647 -26.278  13.865  1.00  9.180          H  
ATOM   3038 1HE2 GLN A 190     -20.744 -26.526  16.051  1.00  9.180          H  
ATOM   3039 2HE2 GLN A 190     -19.751 -27.770  15.295  1.00  9.180          H  
ATOM   3040  N   PRO A 191     -18.964 -28.462  10.391  1.00  5.640          N  
ATOM   3041  CA  PRO A 191     -19.068 -29.914  10.391  1.00  5.610          C  
ATOM   3042  C   PRO A 191     -17.767 -30.642  10.004  1.00  4.980          C  
ATOM   3043  O   PRO A 191     -17.490 -31.730  10.527  1.00  4.890          O  
ATOM   3044  CB  PRO A 191     -20.177 -30.156   9.362  1.00  8.420          C  
ATOM   3045  CG  PRO A 191     -21.044 -28.908   9.446  1.00  8.420          C  
ATOM   3046  CD  PRO A 191     -20.063 -27.780   9.633  1.00  8.420          C  
ATOM   3047  HA  PRO A 191     -19.397 -30.235  11.394  1.00  6.730          H  
ATOM   3048 1HB  PRO A 191     -19.735 -30.300   8.363  1.00 10.100          H  
ATOM   3049 2HB  PRO A 191     -20.723 -31.079   9.605  1.00 10.100          H  
ATOM   3050 1HG  PRO A 191     -21.646 -28.790   8.532  1.00 10.100          H  
ATOM   3051 2HG  PRO A 191     -21.751 -28.988  10.286  1.00 10.100          H  
ATOM   3052 1HD  PRO A 191     -19.746 -27.464   8.639  1.00 10.100          H  
ATOM   3053 2HD  PRO A 191     -20.530 -26.969  10.187  1.00 10.100          H  
ATOM   3054  N   LEU A 192     -16.970 -30.063   9.085  1.00  4.630          N  
ATOM   3055  CA  LEU A 192     -15.723 -30.695   8.663  1.00  4.150          C  
ATOM   3056  C   LEU A 192     -14.703 -30.575   9.766  1.00  3.800          C  
ATOM   3057  O   LEU A 192     -13.964 -31.516  10.084  1.00  3.600          O  
ATOM   3058  CB  LEU A 192     -15.207 -30.074   7.363  1.00  6.000          C  
ATOM   3059  CG  LEU A 192     -15.732 -30.730   6.046  1.00  6.000          C  
ATOM   3060  CD1 LEU A 192     -17.263 -30.606   5.959  1.00  6.000          C  
ATOM   3061  CD2 LEU A 192     -15.085 -30.053   4.863  1.00  6.000          C  
ATOM   3062  H   LEU A 192     -17.190 -29.150   8.673  1.00  5.560          H  
ATOM   3063  HA  LEU A 192     -15.911 -31.754   8.491  1.00  4.980          H  
ATOM   3064 1HB  LEU A 192     -15.490 -29.021   7.350  1.00  7.200          H  
ATOM   3065 2HB  LEU A 192     -14.119 -30.129   7.360  1.00  7.200          H  
ATOM   3066  HG  LEU A 192     -15.475 -31.789   6.041  1.00  7.200          H  
ATOM   3067 1HD1 LEU A 192     -17.610 -31.068   5.034  1.00  7.200          H  
ATOM   3068 2HD1 LEU A 192     -17.733 -31.113   6.795  1.00  7.200          H  
ATOM   3069 3HD1 LEU A 192     -17.549 -29.554   5.966  1.00  7.200          H  
ATOM   3070 1HD2 LEU A 192     -15.439 -30.511   3.948  1.00  7.200          H  
ATOM   3071 2HD2 LEU A 192     -15.363 -29.017   4.869  1.00  7.200          H  
ATOM   3072 3HD2 LEU A 192     -13.995 -30.145   4.921  1.00  7.200          H  
ATOM   3073  N   PHE A 193     -14.708 -29.406  10.390  1.00  3.930          N  
ATOM   3074  CA  PHE A 193     -13.791 -29.135  11.480  1.00  3.880          C  
ATOM   3075  C   PHE A 193     -14.147 -30.015  12.692  1.00  4.050          C  
ATOM   3076  O   PHE A 193     -13.259 -30.514  13.388  1.00  3.900          O  
ATOM   3077  CB  PHE A 193     -13.845 -27.686  11.866  1.00  5.450          C  
ATOM   3078  CG  PHE A 193     -13.318 -26.757  10.840  1.00  5.450          C  
ATOM   3079  CD1 PHE A 193     -14.149 -26.166   9.951  1.00  5.450          C  
ATOM   3080  CD2 PHE A 193     -12.026 -26.435  10.797  1.00  5.450          C  
ATOM   3081  CE1 PHE A 193     -13.683 -25.283   9.042  1.00  5.450          C  
ATOM   3082  CE2 PHE A 193     -11.562 -25.552   9.897  1.00  5.450          C  
ATOM   3083  CZ  PHE A 193     -12.397 -24.972   9.011  1.00  5.450          C  
ATOM   3084  H   PHE A 193     -15.359 -28.690  10.040  1.00  4.720          H  
ATOM   3085  HA  PHE A 193     -12.781 -29.361  11.150  1.00  4.660          H  
ATOM   3086 1HB  PHE A 193     -14.863 -27.403  12.109  1.00  6.540          H  
ATOM   3087 2HB  PHE A 193     -13.246 -27.557  12.756  1.00  6.540          H  
ATOM   3088  HD1 PHE A 193     -15.177 -26.403   9.979  1.00  6.540          H  
ATOM   3089  HD2 PHE A 193     -11.371 -26.878  11.488  1.00  6.540          H  
ATOM   3090  HE1 PHE A 193     -14.335 -24.822   8.348  1.00  6.540          H  
ATOM   3091  HE2 PHE A 193     -10.514 -25.299   9.892  1.00  6.540          H  
ATOM   3092  HZ  PHE A 193     -12.035 -24.256   8.282  1.00  6.540          H  
ATOM   3093  N   ASP A 194     -15.448 -30.220  12.947  1.00  4.510          N  
ATOM   3094  CA  ASP A 194     -15.869 -31.066  14.064  1.00  4.810          C  
ATOM   3095  C   ASP A 194     -15.445 -32.512  13.839  1.00  4.580          C  
ATOM   3096  O   ASP A 194     -14.993 -33.179  14.776  1.00  4.580          O  
ATOM   3097  CB  ASP A 194     -17.381 -31.012  14.294  1.00  6.610          C  
ATOM   3098  CG  ASP A 194     -17.885 -29.721  14.941  1.00  6.610          C  
ATOM   3099  OD1 ASP A 194     -17.098 -28.973  15.458  1.00  6.610          O  
ATOM   3100  OD2 ASP A 194     -19.082 -29.511  14.930  1.00  6.610          O  
ATOM   3101  H   ASP A 194     -16.142 -29.755  12.365  1.00  5.410          H  
ATOM   3102  HA  ASP A 194     -15.383 -30.702  14.968  1.00  5.770          H  
ATOM   3103 1HB  ASP A 194     -17.883 -31.128  13.331  1.00  7.940          H  
ATOM   3104 2HB  ASP A 194     -17.683 -31.853  14.916  1.00  7.940          H  
ATOM   3105  N   PHE A 195     -15.550 -32.992  12.593  1.00  4.540          N  
ATOM   3106  CA  PHE A 195     -15.108 -34.339  12.248  1.00  4.550          C  
ATOM   3107  C   PHE A 195     -13.649 -34.562  12.590  1.00  4.130          C  
ATOM   3108  O   PHE A 195     -13.294 -35.511  13.308  1.00  4.270          O  
ATOM   3109  CB  PHE A 195     -15.292 -34.591  10.746  1.00  6.370          C  
ATOM   3110  CG  PHE A 195     -14.580 -35.815  10.247  1.00  6.370          C  
ATOM   3111  CD1 PHE A 195     -15.081 -37.086  10.431  1.00  6.370          C  
ATOM   3112  CD2 PHE A 195     -13.355 -35.665   9.582  1.00  6.370          C  
ATOM   3113  CE1 PHE A 195     -14.378 -38.181   9.972  1.00  6.370          C  
ATOM   3114  CE2 PHE A 195     -12.656 -36.747   9.134  1.00  6.370          C  
ATOM   3115  CZ  PHE A 195     -13.164 -38.009   9.329  1.00  6.370          C  
ATOM   3116  H   PHE A 195     -16.002 -32.415  11.877  1.00  5.450          H  
ATOM   3117  HA  PHE A 195     -15.709 -35.052  12.811  1.00  5.460          H  
ATOM   3118 1HB  PHE A 195     -16.352 -34.692  10.525  1.00  7.640          H  
ATOM   3119 2HB  PHE A 195     -14.934 -33.741  10.186  1.00  7.640          H  
ATOM   3120  HD1 PHE A 195     -16.032 -37.220  10.946  1.00  7.640          H  
ATOM   3121  HD2 PHE A 195     -12.950 -34.663   9.431  1.00  7.640          H  
ATOM   3122  HE1 PHE A 195     -14.778 -39.183  10.124  1.00  7.640          H  
ATOM   3123  HE2 PHE A 195     -11.701 -36.610   8.625  1.00  7.640          H  
ATOM   3124  HZ  PHE A 195     -12.609 -38.878   8.973  1.00  7.640          H  
ATOM   3125  N   VAL A 196     -12.797 -33.672  12.096  1.00  3.790          N  
ATOM   3126  CA  VAL A 196     -11.385 -33.834  12.344  1.00  3.650          C  
ATOM   3127  C   VAL A 196     -11.056 -33.661  13.812  1.00  3.770          C  
ATOM   3128  O   VAL A 196     -10.166 -34.350  14.314  1.00  4.050          O  
ATOM   3129  CB  VAL A 196     -10.568 -32.910  11.432  1.00  5.170          C  
ATOM   3130  CG1 VAL A 196     -10.756 -31.514  11.773  1.00  5.170          C  
ATOM   3131  CG2 VAL A 196      -9.115 -33.232  11.537  1.00  5.170          C  
ATOM   3132  H   VAL A 196     -13.157 -32.900  11.521  1.00  4.550          H  
ATOM   3133  HA  VAL A 196     -11.122 -34.854  12.061  1.00  4.380          H  
ATOM   3134  HB  VAL A 196     -10.915 -33.049  10.423  1.00  6.200          H  
ATOM   3135 1HG1 VAL A 196     -10.212 -30.951  11.102  1.00  6.200          H  
ATOM   3136 2HG1 VAL A 196     -11.783 -31.293  11.670  1.00  6.200          H  
ATOM   3137 3HG1 VAL A 196     -10.421 -31.284  12.778  1.00  6.200          H  
ATOM   3138 1HG2 VAL A 196      -8.573 -32.584  10.871  1.00  6.200          H  
ATOM   3139 2HG2 VAL A 196      -8.769 -33.063  12.549  1.00  6.200          H  
ATOM   3140 3HG2 VAL A 196      -8.945 -34.271  11.261  1.00  6.200          H  
ATOM   3141  N   PHE A 197     -11.745 -32.745  14.505  1.00  3.780          N  
ATOM   3142  CA  PHE A 197     -11.519 -32.516  15.916  1.00  4.150          C  
ATOM   3143  C   PHE A 197     -11.750 -33.782  16.717  1.00  4.440          C  
ATOM   3144  O   PHE A 197     -10.893 -34.213  17.495  1.00  4.770          O  
ATOM   3145  CB  PHE A 197     -12.447 -31.421  16.430  1.00  5.660          C  
ATOM   3146  CG  PHE A 197     -12.278 -31.098  17.863  1.00  5.660          C  
ATOM   3147  CD1 PHE A 197     -11.343 -30.168  18.246  1.00  5.660          C  
ATOM   3148  CD2 PHE A 197     -13.029 -31.727  18.839  1.00  5.660          C  
ATOM   3149  CE1 PHE A 197     -11.154 -29.855  19.560  1.00  5.660          C  
ATOM   3150  CE2 PHE A 197     -12.844 -31.425  20.162  1.00  5.660          C  
ATOM   3151  CZ  PHE A 197     -11.904 -30.485  20.528  1.00  5.660          C  
ATOM   3152  H   PHE A 197     -12.444 -32.162  14.033  1.00  4.540          H  
ATOM   3153  HA  PHE A 197     -10.500 -32.215  16.068  1.00  4.980          H  
ATOM   3154 1HB  PHE A 197     -12.282 -30.516  15.849  1.00  6.790          H  
ATOM   3155 2HB  PHE A 197     -13.476 -31.717  16.269  1.00  6.790          H  
ATOM   3156  HD1 PHE A 197     -10.760 -29.671  17.490  1.00  6.790          H  
ATOM   3157  HD2 PHE A 197     -13.775 -32.476  18.554  1.00  6.790          H  
ATOM   3158  HE1 PHE A 197     -10.407 -29.105  19.836  1.00  6.790          H  
ATOM   3159  HE2 PHE A 197     -13.440 -31.930  20.923  1.00  6.790          H  
ATOM   3160  HZ  PHE A 197     -11.757 -30.241  21.579  1.00  6.790          H  
ATOM   3161  N   GLU A 198     -12.909 -34.412  16.519  1.00  4.490          N  
ATOM   3162  CA  GLU A 198     -13.232 -35.586  17.310  1.00  4.860          C  
ATOM   3163  C   GLU A 198     -12.249 -36.720  17.080  1.00  4.920          C  
ATOM   3164  O   GLU A 198     -11.887 -37.421  18.017  1.00  5.310          O  
ATOM   3165  CB  GLU A 198     -14.651 -36.077  17.015  1.00  6.660          C  
ATOM   3166  CG  GLU A 198     -15.107 -37.268  17.894  1.00  6.660          C  
ATOM   3167  CD  GLU A 198     -15.225 -36.911  19.368  1.00  6.660          C  
ATOM   3168  OE1 GLU A 198     -15.450 -35.762  19.661  1.00  6.660          O  
ATOM   3169  OE2 GLU A 198     -15.077 -37.787  20.199  1.00  6.660          O  
ATOM   3170  H   GLU A 198     -13.586 -34.041  15.843  1.00  5.390          H  
ATOM   3171  HA  GLU A 198     -13.182 -35.305  18.362  1.00  5.830          H  
ATOM   3172 1HB  GLU A 198     -15.354 -35.255  17.153  1.00  7.990          H  
ATOM   3173 2HB  GLU A 198     -14.711 -36.383  15.966  1.00  7.990          H  
ATOM   3174 1HG  GLU A 198     -16.080 -37.601  17.538  1.00  7.990          H  
ATOM   3175 2HG  GLU A 198     -14.411 -38.098  17.776  1.00  7.990          H  
ATOM   3176  N   ASN A 199     -11.789 -36.911  15.850  1.00  4.680          N  
ATOM   3177  CA  ASN A 199     -10.846 -37.994  15.631  1.00  4.940          C  
ATOM   3178  C   ASN A 199      -9.416 -37.639  16.059  1.00  5.110          C  
ATOM   3179  O   ASN A 199      -8.734 -38.419  16.722  1.00  5.610          O  
ATOM   3180  CB  ASN A 199     -10.877 -38.390  14.178  1.00  6.810          C  
ATOM   3181  CG  ASN A 199     -12.130 -39.103  13.816  1.00  6.810          C  
ATOM   3182  OD1 ASN A 199     -12.802 -39.726  14.650  1.00  6.810          O  
ATOM   3183  ND2 ASN A 199     -12.477 -39.019  12.576  1.00  6.810          N  
ATOM   3184  H   ASN A 199     -12.144 -36.344  15.071  1.00  5.620          H  
ATOM   3185  HA  ASN A 199     -11.160 -38.844  16.236  1.00  5.930          H  
ATOM   3186 1HB  ASN A 199     -10.799 -37.488  13.561  1.00  8.170          H  
ATOM   3187 2HB  ASN A 199     -10.023 -39.023  13.950  1.00  8.170          H  
ATOM   3188 1HD2 ASN A 199     -13.312 -39.464  12.258  1.00  8.170          H  
ATOM   3189 2HD2 ASN A 199     -11.915 -38.499  11.932  1.00  8.170          H  
ATOM   3190  N   THR A 200      -8.965 -36.437  15.728  1.00  4.850          N  
ATOM   3191  CA  THR A 200      -7.599 -35.998  15.990  1.00  5.220          C  
ATOM   3192  C   THR A 200      -7.287 -35.945  17.465  1.00  5.690          C  
ATOM   3193  O   THR A 200      -6.218 -36.370  17.910  1.00  6.130          O  
ATOM   3194  CB  THR A 200      -7.343 -34.616  15.382  1.00  7.160          C  
ATOM   3195  OG1 THR A 200      -7.534 -34.690  13.980  1.00  7.160          O  
ATOM   3196  CG2 THR A 200      -5.917 -34.138  15.668  1.00  7.160          C  
ATOM   3197  H   THR A 200      -9.569 -35.791  15.232  1.00  5.820          H  
ATOM   3198  HA  THR A 200      -6.918 -36.709  15.526  1.00  6.260          H  
ATOM   3199  HB  THR A 200      -8.056 -33.921  15.802  1.00  8.590          H  
ATOM   3200  HG1 THR A 200      -8.499 -34.735  13.812  1.00  8.590          H  
ATOM   3201 1HG2 THR A 200      -5.766 -33.161  15.220  1.00  8.590          H  
ATOM   3202 2HG2 THR A 200      -5.749 -34.062  16.741  1.00  8.590          H  
ATOM   3203 3HG2 THR A 200      -5.210 -34.845  15.239  1.00  8.590          H  
ATOM   3204  N   GLN A 201      -8.232 -35.461  18.255  1.00  5.750          N  
ATOM   3205  CA  GLN A 201      -7.990 -35.273  19.667  1.00  6.290          C  
ATOM   3206  C   GLN A 201      -8.102 -36.567  20.467  1.00  6.650          C  
ATOM   3207  O   GLN A 201      -8.002 -36.547  21.694  1.00  7.210          O  
ATOM   3208  CB  GLN A 201      -8.947 -34.214  20.220  1.00  8.590          C  
ATOM   3209  CG  GLN A 201      -8.782 -32.827  19.580  1.00  8.590          C  
ATOM   3210  CD  GLN A 201      -7.404 -32.270  19.762  1.00  8.590          C  
ATOM   3211  OE1 GLN A 201      -6.865 -32.299  20.867  1.00  8.590          O  
ATOM   3212  NE2 GLN A 201      -6.813 -31.753  18.693  1.00  8.590          N  
ATOM   3213  H   GLN A 201      -9.122 -35.139  17.859  1.00  6.900          H  
ATOM   3214  HA  GLN A 201      -6.970 -34.908  19.789  1.00  7.550          H  
ATOM   3215 1HB  GLN A 201      -9.978 -34.536  20.047  1.00 10.310          H  
ATOM   3216 2HB  GLN A 201      -8.808 -34.113  21.294  1.00 10.310          H  
ATOM   3217 1HG  GLN A 201      -8.984 -32.891  18.512  1.00 10.310          H  
ATOM   3218 2HG  GLN A 201      -9.484 -32.153  20.047  1.00 10.310          H  
ATOM   3219 1HE2 GLN A 201      -5.890 -31.369  18.768  1.00 10.310          H  
ATOM   3220 2HE2 GLN A 201      -7.295 -31.733  17.812  1.00 10.310          H  
ATOM   3221  N   ARG A 202      -8.307 -37.701  19.783  1.00  6.470          N  
ATOM   3222  CA  ARG A 202      -8.344 -38.988  20.444  1.00  6.930          C  
ATOM   3223  C   ARG A 202      -7.085 -39.797  20.106  1.00  7.400          C  
ATOM   3224  O   ARG A 202      -6.961 -40.953  20.521  1.00  7.810          O  
ATOM   3225  CB  ARG A 202      -9.576 -39.772  20.025  1.00  9.520          C  
ATOM   3226  CG  ARG A 202     -10.913 -39.101  20.327  1.00  9.520          C  
ATOM   3227  CD  ARG A 202     -11.258 -39.036  21.754  1.00  9.520          C  
ATOM   3228  NE  ARG A 202     -12.584 -38.432  21.940  1.00  9.520          N  
ATOM   3229  CZ  ARG A 202     -13.120 -38.041  23.108  1.00  9.520          C  
ATOM   3230  NH1 ARG A 202     -12.457 -38.161  24.248  1.00  9.520          N  
ATOM   3231  NH2 ARG A 202     -14.335 -37.530  23.077  1.00  9.520          N  
ATOM   3232  H   ARG A 202      -8.422 -37.692  18.764  1.00  7.760          H  
ATOM   3233  HA  ARG A 202      -8.367 -38.833  21.519  1.00  8.320          H  
ATOM   3234 1HB  ARG A 202      -9.538 -39.935  18.945  1.00 11.420          H  
ATOM   3235 2HB  ARG A 202      -9.574 -40.749  20.505  1.00 11.420          H  
ATOM   3236 1HG  ARG A 202     -10.836 -38.072  20.013  1.00 11.420          H  
ATOM   3237 2HG  ARG A 202     -11.722 -39.589  19.781  1.00 11.420          H  
ATOM   3238 1HD  ARG A 202     -11.267 -40.038  22.178  1.00 11.420          H  
ATOM   3239 2HD  ARG A 202     -10.529 -38.416  22.271  1.00 11.420          H  
ATOM   3240  HE  ARG A 202     -13.190 -38.299  21.107  1.00 11.420          H  
ATOM   3241 1HH1 ARG A 202     -11.526 -38.551  24.257  1.00 11.420          H  
ATOM   3242 2HH1 ARG A 202     -12.882 -37.861  25.114  1.00 11.420          H  
ATOM   3243 1HH2 ARG A 202     -14.810 -37.461  22.156  1.00 11.420          H  
ATOM   3244 2HH2 ARG A 202     -14.789 -37.219  23.918  1.00 11.420          H  
ATOM   3245  N   LYS A 203      -6.157 -39.205  19.339  1.00  7.500          N  
ATOM   3246  CA  LYS A 203      -4.944 -39.914  18.948  1.00  8.050          C  
ATOM   3247  C   LYS A 203      -3.810 -39.626  19.917  1.00  8.810          C  
ATOM   3248  O   LYS A 203      -3.762 -38.557  20.531  1.00  9.300          O  
ATOM   3249  CB  LYS A 203      -4.504 -39.524  17.531  1.00 11.050          C  
ATOM   3250  CG  LYS A 203      -5.549 -39.744  16.431  1.00 11.050          C  
ATOM   3251  CD  LYS A 203      -5.951 -41.210  16.254  1.00 11.050          C  
ATOM   3252  CE  LYS A 203      -6.914 -41.370  15.083  1.00 11.050          C  
ATOM   3253  NZ  LYS A 203      -7.387 -42.778  14.937  1.00 11.050          N  
ATOM   3254  H   LYS A 203      -6.288 -38.240  19.017  1.00  9.000          H  
ATOM   3255  HA  LYS A 203      -5.133 -40.984  18.984  1.00  9.660          H  
ATOM   3256 1HB  LYS A 203      -4.251 -38.462  17.521  1.00 13.260          H  
ATOM   3257 2HB  LYS A 203      -3.603 -40.076  17.264  1.00 13.260          H  
ATOM   3258 1HG  LYS A 203      -6.429 -39.173  16.687  1.00 13.260          H  
ATOM   3259 2HG  LYS A 203      -5.162 -39.363  15.487  1.00 13.260          H  
ATOM   3260 1HD  LYS A 203      -5.066 -41.823  16.086  1.00 13.260          H  
ATOM   3261 2HD  LYS A 203      -6.457 -41.561  17.154  1.00 13.260          H  
ATOM   3262 1HE  LYS A 203      -7.777 -40.721  15.245  1.00 13.260          H  
ATOM   3263 2HE  LYS A 203      -6.413 -41.069  14.164  1.00 13.260          H  
ATOM   3264 1HZ  LYS A 203      -8.025 -42.837  14.155  1.00 13.260          H  
ATOM   3265 2HZ  LYS A 203      -6.599 -43.389  14.776  1.00 13.260          H  
ATOM   3266 3HZ  LYS A 203      -7.864 -43.057  15.783  1.00 13.260          H  
ATOM   3267  N   LYS A 204      -2.887 -40.575  20.029  1.00  9.140          N  
ATOM   3268  CA  LYS A 204      -1.721 -40.428  20.884  1.00  9.810          C  
ATOM   3269  C   LYS A 204      -0.458 -40.632  20.063  1.00 10.420          C  
ATOM   3270  O   LYS A 204       0.650 -40.512  20.586  1.00 11.050          O  
ATOM   3271  OXT LYS A 204      -0.560 -41.224  18.989  1.00 14.710          O  
ATOM   3272  CB  LYS A 204      -1.765 -41.450  22.027  1.00 12.840          C  
ATOM   3273  CG  LYS A 204      -3.031 -41.400  22.914  1.00 12.840          C  
ATOM   3274  CD  LYS A 204      -3.118 -40.130  23.759  1.00 12.840          C  
ATOM   3275  CE  LYS A 204      -4.334 -40.159  24.679  1.00 12.840          C  
ATOM   3276  NZ  LYS A 204      -4.479 -38.889  25.460  1.00 12.840          N  
ATOM   3277  H   LYS A 204      -2.996 -41.427  19.497  1.00 10.970          H  
ATOM   3278  HA  LYS A 204      -1.694 -39.417  21.289  1.00 11.770          H  
ATOM   3279 1HB  LYS A 204      -1.687 -42.455  21.613  1.00 15.410          H  
ATOM   3280 2HB  LYS A 204      -0.900 -41.300  22.674  1.00 15.410          H  
ATOM   3281 1HG  LYS A 204      -3.916 -41.458  22.279  1.00 15.410          H  
ATOM   3282 2HG  LYS A 204      -3.032 -42.262  23.576  1.00 15.410          H  
ATOM   3283 1HD  LYS A 204      -2.212 -40.020  24.355  1.00 15.410          H  
ATOM   3284 2HD  LYS A 204      -3.210 -39.264  23.103  1.00 15.410          H  
ATOM   3285 1HE  LYS A 204      -5.231 -40.307  24.076  1.00 15.410          H  
ATOM   3286 2HE  LYS A 204      -4.234 -40.991  25.375  1.00 15.410          H  
ATOM   3287 1HZ  LYS A 204      -5.295 -38.949  26.055  1.00 15.410          H  
ATOM   3288 2HZ  LYS A 204      -3.658 -38.744  26.032  1.00 15.410          H  
ATOM   3289 3HZ  LYS A 204      -4.587 -38.110  24.820  1.00 15.410          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 -1207.13 132.231 956.399 -74.5299 23.2107 55.0244 486.719 -510.364 -1.35814 -9.74043 -462.906 -48.0954 -171.625 -2.71953 -20.4686 -42.2958 -1.11449 0.52397 17.0204 107.061 206.7 -30.5198 25.2989 -63.2048 21.9392 129.738 -484.205
MET:NtermProteinFull_1 -7.5164 1.17286 1.77418 -0.37695 0.06341 0.24516 0.71829 -1.45735 -0.04213 -0.17615 0.19551 0.6919 0 0 0 0 0 -0.08164 0.21442 2.75162 0 0 0 0.60916 0 0.22716 -0.98694
GLU_2 -2.16707 0.1102 2.52063 -0.20792 0.02291 0.27918 1.04101 -1.0477 -0.00301 -0.04814 -1.16705 -0.58049 0 0 0 0 0 -0.05931 0.0207 0 3.10456 -0.3593 0 -2.7348 -0.35325 0.34266 -1.28619
ASN_3 -6.61272 0.91273 6.52174 -0.32752 0.13632 0.59373 3.23632 -3.08787 -0.04768 -0.26361 -2.37439 -0.66782 0 0 -0.79863 -0.60161 0 -0.07813 0.00337 0 1.87552 -0.48557 0 -0.93687 -0.44241 0.36998 -3.07514
ASN_4 -3.31098 0.19637 3.8135 -0.18274 0.02542 0.28113 1.51188 -1.83657 -0.00764 -0.06128 -0.91659 -0.36169 0 0 0 0 0 -0.07004 0.00032 0 1.53033 0.02074 0 -0.93687 -0.15896 0.41604 -0.04763
ASP_5 -3.82127 0.20988 3.98637 -0.11 0.00684 0.33545 1.92034 -2.07589 -0 -0 -1.53888 -0.16666 0 0 -0.38832 0 0 -0.00894 4e-05 0 2.09159 -0.2213 0 -2.3716 -0.22022 0.24127 -2.13129
LEU_6 -6.72274 0.52589 4.33919 -0.64291 0.40657 0.16323 2.18479 -2.61307 -0 -0 -1.26247 0.27755 0 0 -0.41031 0 0 0.50351 0.33979 2.61962 0 -0.28382 0 0.18072 -0.24534 0.55637 -0.08344
TYR_7 -7.98904 0.89454 4.57206 -0.7009 0.02316 0.17644 2.62193 -2.81744 -0 -0 -1.66996 -0.34825 0 0 0 0 0 0.03884 0.11424 0 1.72669 -0.43249 0.00434 1.2797 0.02669 0.91167 -1.56776
GLN_8 -6.04494 0.37989 5.37974 -0.677 0.21061 0.70378 2.47438 -2.87253 -0 -0 -2.37939 -0.30942 0 0 0 0 0 0.02979 0.07988 0 3.04549 -0.25261 0 -0.18838 -0.06813 0.79669 0.30788
ALA_9 -3.86144 0.20957 4.17495 -0.02068 0 0 2.45056 -2.37969 -0 -0 -1.69613 -0.35727 0 0 0 0 0 0.06305 0 0 0 -0.1441 0 1.8394 -0.28617 0.43388 0.42593
ALA_10 -5.62761 0.56846 3.42995 -0.02125 0 0 2.49408 -2.49532 -0 -0 -2.09073 -0.35833 0 0 0 0 0 0.04571 0 0 0 -0.21004 0 1.8394 -0.30801 0.21739 -2.51629
ILE_11 -7.92869 0.75352 5.01363 -0.51102 0.35708 0.10386 2.92245 -3.05712 -0.00538 -0.03636 -2.17317 -0.01848 0 0 0 0 0 -0.0271 0.04931 0.58691 0 -0.42516 0 0.73287 -0.22488 0.34503 -3.5427
GLY_12 -3.48305 0.20861 4.29049 -5e-05 0 0 2.26498 -2.21809 -0 -0 -2.89474 -0.43029 0 0 0 0 0 -0.10274 0 0 0 0.2871 0 0.83697 0.59749 0.28059 -0.36272
TRP_13 -8.8212 0.87751 4.85746 -0.95762 0.15691 0.3599 2.76417 -3.23214 -0 -0 -1.76539 -0.33711 0 0 0 0 0 0.0573 0.03865 0 2.15462 -0.104 0 1.6906 0.51232 0.29811 -1.44991
TYR_14 -8.56633 1.04744 4.64519 -1.0118 0.07998 0.42021 2.34637 -2.8989 -0 -0 -0.83168 -0.32369 0 0 0 0 0 -0.01337 0.24143 0 2.24014 -0.44144 0.03272 1.2797 -0.04982 0.38792 -1.41593
ARG_15 -6.22255 0.34791 6.69444 -0.65627 0.24516 0.35311 2.60879 -3.02582 -0.02064 -0.11819 -3.17773 0.39414 0 0 0 -0.65423 0 -0.02415 0.02122 2.56701 0 -0.09067 0 -1.2888 -0.11817 0.40147 -1.76397
ALA_16 -3.5888 0.25453 3.17358 -0.0216 0 0 2.21128 -1.98455 -0.02479 -0.17687 -1.58752 -0.36178 0 0 0 0 0 0.0376 0 0 0 -0.38284 0 1.8394 -0.47122 0.47254 -0.61104
PHE_17 -10.3051 1.80725 2.54409 -0.66143 0.55565 0.37184 2.79107 -2.67053 -0.01294 -0.10668 -2.46431 -0.33389 0 0 0 0 0 0.10194 0.27953 0 3.34754 0.12457 0 1.0402 -0.4219 0.6378 -3.37525
GLU_18 -3.9453 0.2629 5.67903 -0.20192 0.01949 0.26799 2.35788 -2.33173 -0 -0 -2.05934 -0.58963 0 0 0 -0.65423 0 -0.05537 0.07375 0 3.19312 -0.31649 0 -2.7348 -0.48756 0.53045 -0.99176
ASP_19 -1.95625 0.3313 2.57954 -0.12371 0.02936 0.38539 0.9902 -1.13923 -0.04005 -0.25869 -0.61596 -0.29201 0 0 0 0 0 -0.06976 2e-05 0 2.5239 -0.40934 0 -2.3716 -0.75406 0.23854 -0.95239
CYS_20 -5.32422 0.89775 2.50384 -0.09487 0.00337 0.0528 1.48803 -1.2768 -0.03696 -0.25801 -1.67864 -0.0057 0 0 0 0 0 0.32308 0.04516 0.4143 0 -0.02578 0 3.6196 -0.69305 0.90027 0.85416
PRO_21 -5.02841 0.92743 3.88089 -0.14114 0.00283 0.10429 1.32588 -1.5393 -0.00091 -0.00366 -1.81476 0.14682 0 0 0 0 0 0.04634 0.03224 0.19799 0 -0.89487 0 -2.4119 -0.46477 1.73972 -3.8953
PRO_22 -2.79062 0.33881 2.69543 -0.06242 0 0.03993 1.63423 -1.10754 -0 -0 -0.5241 0.62614 0 0 -0.74545 0 0 -0.06217 0.04622 0.06317 0 -0.08257 0 -2.4119 0.55179 1.18198 -0.60907
GLU_23 -3.02014 0.23553 3.34932 -0.58517 0.24703 1.55445 0.56786 -1.31687 -0.00237 -0.00669 -0.89485 -3.10994 0 0 0 0 0 -0.0248 0.00435 0 3.15315 -0.12921 0 -2.7348 0.70353 0.61346 -1.39617
LEU_24 -6.77076 0.65726 3.03106 -0.5909 0.25556 0.1856 1.26514 -1.82367 -0.02494 -0.155 -0.54695 0.03668 0 0 0 0 0 -0.04327 0.16742 1.29976 0 -0.37431 0 0.18072 -0.07949 0.60614 -2.72394
HIS_25 -4.38491 0.29836 3.74199 -0.43169 0.13448 0.42707 1.26984 -1.92388 -0.00237 -0.00669 -1.35327 -0.38437 0 0 -0.41554 -0.67654 0 0.00672 0.01129 0 3.45747 0.03095 0 -0.45461 -0.19375 0.3008 -0.54866
LEU_26 -7.69154 1.39037 1.29802 -0.47878 0.55086 0.08015 1.12677 -1.60683 -0 -0 0.09169 0.24782 0 0 0 0 0 0.07419 0.14523 0.50312 0 -0.37018 0 0.18072 -0.26932 0.75608 -3.97164
CYS_27 -7.6128 1.66137 3.24269 -0.0434 0 0.01323 1.6191 -1.85513 -2e-05 -9e-05 -0.8157 0.06504 0 0 -0.25684 0 0 0.03769 0.1515 0.28395 0 0.27852 0 3.6196 -0.33979 0.9157 0.96462
CYS_28 -5.14648 0.76849 2.06809 -0.04499 0 0.01435 0.87278 -1.34402 -0 -0 -0.45164 -0.17629 0 0 0 0 0 0.02737 0.00757 0.22706 0 0.35578 0 3.6196 0.23801 0.95263 1.9883
PRO_29 -3.7192 0.39837 2.51177 -0.13006 0.0039 0.09541 0.75366 -1.02485 -0 -0 -0.58624 0.19656 0 0 0 0 0 -0.10839 0.01506 0.1226 0 -0.97139 0 -2.4119 0.06469 0.96897 -3.82104
LYS_30 -3.48067 0.14592 3.95193 -0.33283 0.0298 0.14402 1.98072 -1.68384 -0 -0 -3.02311 0.16827 0 0 -0.82669 -0.92158 0 -0.03293 0.06726 1.85092 0 -0.02765 0 -1.5107 -0.58963 0.39219 -3.69858
VAL_31 -1.53383 0.07414 1.25245 -0.28079 0.15785 0.05821 0.21288 -0.66023 -0 -0 0.25083 0.00693 0 0 0 0 0 -0.07212 9e-05 0.0541 0 -0.4272 0 1.9342 -0.5022 0.23451 0.75983
ASP_32 -3.17538 0.367 5.17145 -0.17737 0.0274 0.55341 2.56084 -2.19624 -0.00811 -0.05782 -3.10774 -1.31986 0 0 -0.84742 -0.79893 0 -0.04431 0.06235 0 2.60105 -0.56403 0 -2.3716 0.01216 0.2917 -3.02143
ASP_33 -1.27743 0.03524 2.23829 -0.11864 0.01199 0.3688 0.4885 -0.9648 -0 -0 -0.37433 -0.38371 0 0 0 0 0 -0.09498 0.01331 0 1.78791 -0.02215 0 -2.3716 0.09949 0.40968 -0.15444
ASP_34 -4.66898 0.41898 6.03635 -0.11443 0.0158 0.33261 3.18752 -2.71626 -0.02092 -0.21796 -3.30366 -0.34187 0 0 -0.84742 -0.82598 0 -0.05975 0.01708 0 3.77521 -0.70309 0 -2.3716 -0.37579 0.48212 -2.30202
ASP_35 -2.17352 0.22206 3.13482 -0.11239 0.00984 0.34189 1.40958 -1.45413 -0.00506 -0.0651 -1.44494 -0.51119 0 0 0 0 0 -0.07721 0.00022 0 1.69218 0.04833 0 -2.3716 -0.32454 0.40876 -1.27199
TYR_36 -5.94383 0.66268 3.64474 -0.9692 0.21918 0.44987 1.39008 -2.09736 -0 -0 -0.29084 -0.47065 0 0 0 -0.42775 0 -0.06491 0.03818 0 2.50145 0.20232 0.00494 1.2797 -0.20161 0.26983 0.19681
ALA_37 -4.40366 0.32014 3.1601 -0.02686 0.00254 0 1.7781 -2.0204 -0 -0 -1.74799 -0.43852 0 0 0 0 0 -0.05541 0 0 0 0.03397 0 1.8394 -0.383 0.22377 -1.71783
THR_38 -4.25809 0.31175 4.07413 -0.17983 0.08481 0.06673 2.59225 -2.05394 -0.01714 -0.17669 -1.4127 0.1516 0 0 -0.5388 0 0 -0.03631 0.0054 0.04004 0 0.0511 2.29915 -1.0874 -0.48359 0.30111 -0.26643
TYR_39 -9.65132 1.17195 4.97227 -1.11024 0.35806 0.55867 2.18433 -3.04072 -0.02442 -0.20748 0.03783 -0.57901 0 0 -0.82669 0 0 -0.05371 0.01067 0 2.8302 -0.2922 0.0001 1.2797 -0.29439 0.50453 -2.17186
ASP_40 -4.26722 0.20284 5.86783 -0.1148 0.00613 0.35058 2.57396 -2.49581 -0.05831 -0.37162 -3.8159 -0.47253 0 0 -0.95575 -0.23211 0 0.04254 0.0008 0 2.24924 -0.34138 0 -2.3716 -0.29381 0.3563 -4.14062
GLU_41 -3.23143 0.43852 3.36961 -0.39861 0.09204 0.68851 1.34219 -1.54981 -0.01632 -0.15646 -0.72991 -0.59802 0 0 -0.34417 0 0 -0.00554 0.0098 0 3.49862 -0.03876 0 -2.7348 -0.42005 0.81866 0.03408
PRO_42 -3.91573 0.79904 2.94212 -0.11396 0.00278 0.08456 1.51658 -1.49571 -0 -0 -0.87823 0.26787 0 0 0 0 0 -0.09418 0.0313 0.11177 0 -1.10255 0 -2.4119 -0.56796 1.00072 -3.82348
ASP_43 -3.04176 0.28355 3.95445 -0.10712 0.00382 0.31839 2.14242 -1.84633 -0.00266 -0.03982 -2.77326 -0.60676 0 0 0 -1.03494 0 -0.07695 0.0277 0 1.7288 0.04118 0 -2.3716 -0.2018 0.43619 -3.16652
VAL_44 -2.63587 0.4147 1.22297 -0.28818 0.17866 0.05146 0.42502 -0.99924 -0 -0 0.16627 0.32235 0 0 0 0 0 -0.14618 0.02612 0.45655 0 0.55161 0 1.9342 0.1441 0.4187 2.24323
VAL_45 -3.56075 0.54594 1.90208 -0.3142 0.16547 0.0741 1.3919 -1.40854 -0 -0 -1.23632 -0.57124 0 0 0 0 0 -0.04138 0.02755 0.13888 0 0.14979 0 1.9342 0.1962 0.39034 -0.21597
ASP_46 -3.36078 0.17795 5.57862 -0.1067 0.00521 0.31241 1.99642 -2.2576 -0 -0 -2.69098 -1.14967 0 0 -0.72313 0 0 -0.03316 0.00912 0 2.15935 -0.30676 0 -2.3716 0.06072 0.35587 -2.34473
ASP_47 -3.48569 0.4857 4.86415 -0.22216 0.0812 0.70261 2.64477 -2.15419 -0.01272 -0.12594 -3.73762 -1.25738 0 0 -1.40465 0 0 -0.07458 0.00403 0 2.18109 -0.60404 0 -2.3716 -0.23174 0.39525 -4.3235
SER_48 -1.19569 0.07847 1.93639 -0.03023 0.00096 0.05 0.71162 -0.89571 -0 -0 0.46378 -0.95757 0 0 0 0 0 -0.09179 0.00272 0.14856 0 -0.37315 0.60368 -0.77834 -0.35936 0.28751 -0.39817
GLY_49 -1.66576 0.23071 2.07095 -6e-05 0 0 1.09613 -0.978 -0 -0 -1.87464 -0.3845 0 0 -0.68152 0 0 -0.1224 0 0 0 0.29581 0 0.83697 -0.26445 0.17484 -1.26592
VAL_50 -5.37711 1.0763 2.1699 -0.28542 0.21815 0.05759 1.34902 -1.72956 -0.01272 -0.12594 -0.81843 0.15687 0 0 0 0 0 0.03306 0.01309 0.06874 0 -0.4247 0 1.9342 -0.29037 0.97844 -1.00889
PRO_51 -4.4384 0.69482 3.59532 -0.11859 0.00011 0.08887 2.01839 -1.59179 -0 -0 -2.01772 0.27799 0 0 0 0 0 0.01767 0.06255 0.20357 0 -1.19291 0 -2.4119 -0.48738 1.0738 -4.22561
VAL_52 -3.96747 0.26491 4.0028 -0.32028 0.28243 0.0739 1.65775 -1.91062 -0 -0 -1.32114 -0.10683 0 0 0 0 0 -0.00754 0.00158 0.09878 0 -0.16879 0 1.9342 -0.18903 0.33789 0.66255
GLU_53 -4.07839 0.17682 4.66076 -0.46195 0.30205 1.46851 1.46782 -2.11295 -0.0291 -0.15369 -1.38771 -3.01753 0 0 0 0 0 0.00028 0.01873 0 4.00765 -0.30557 0 -2.7348 -0.27693 0.23921 -2.21681
GLU_54 -7.18983 0.83 7.04055 -0.43556 0.0707 0.87032 3.06524 -3.03539 -0.04342 -0.30724 -3.23022 -0.45232 0 0 0 -1.16622 0 0.24949 0.00695 0 3.22855 -0.31354 0 -2.7348 -0.53245 0.3016 -3.7776
LYS_55 -5.63757 0.36273 5.59225 -0.40777 0.04376 0.22117 2.84124 -2.71248 -0 -0 -2.52929 -0.17369 0 0 0 0 0 0.10576 0.02038 2.20575 0 0.01893 0 -1.5107 -0.39157 0.34423 -1.60689
LYS_56 -5.71638 0.45281 6.07484 -0.29612 0.02428 0.12602 2.90112 -2.89914 -0.00391 -0.02563 -2.24556 -0.03927 0 0 0 0 0 0.12046 0.03882 1.70127 0 -0.03033 0 -1.5107 -0.42454 0.42389 -1.32805
ARG_57 -6.6046 0.59183 9.17459 -0.67111 0.10595 0.39274 5.09598 -3.96982 -0.00811 -0.05782 -6.96966 0.48262 0 0 0 -2.36339 0 0.08527 0.20597 2.4906 0 -0.1208 0 -1.2888 -0.26167 0.85616 -2.83407
ARG_58 -9.67596 0.5806 10.9769 -0.72481 0.14224 0.46218 4.98289 -4.8568 -0.00817 -0.06945 -6.54774 0.33253 0 0 -0.88297 -1.03494 0 -0.02456 0.25196 2.67937 0 -0.06118 0 -1.2888 -0.11463 1.01793 -3.86343
ILE_59 -5.38855 0.37372 5.06463 -0.49867 0.34964 0.10121 2.50087 -2.5108 -0 -0 -1.94755 0.04265 0 0 0 0 0 -0.03437 0.04117 0.53414 0 -0.42222 0 0.73287 -0.08491 0.59659 -0.54957
SER_60 -4.49453 0.29731 5.78645 -0.02306 0 0.02166 2.81764 -2.71247 -0 -0 -2.61903 -0.33457 0 0 0 0 0 -0.03621 0.00863 0.49466 0 0.31073 0.60132 -0.77834 0.0268 0.26307 -0.36994
ALA_61 -5.92569 0.45876 4.51583 -0.0223 0 0 2.32627 -2.84772 -0.0241 -0.16833 -2.07384 -0.37287 0 0 0 0 0 0.12862 0 0 0 -0.3597 0 1.8394 -0.28997 0.27803 -2.53761
TYR_62 -7.58152 1.17782 4.96429 -0.69803 0.01799 0.18936 2.75071 -2.90402 -0 -0 -1.43056 -0.33398 0 0 0 0 0 0.00489 0.04253 0 1.71935 -0.4384 0.00542 1.2797 -0.19766 0.42747 -1.00462
GLU_63 -5.48642 0.36373 6.33795 -0.6061 0.11601 1.09189 3.01858 -2.88681 -0.01253 -0.15146 -3.21008 -0.60373 0 0 0 -0.91468 0 -0.04404 0.01643 0 3.58452 -0.23091 0 -2.7348 -0.17772 0.40552 -2.12465
GLU_64 -6.47328 0.46856 8.67329 -0.20784 0.03083 0.2952 3.8985 -3.85923 -0.03248 -0.22573 -5.16976 -0.57896 0 0 0 -0.92158 0 -0.03352 0.10161 0 3.0249 -0.17627 0 -2.7348 -0.50579 0.45702 -3.96934
ARG_65 -9.30063 0.48496 9.90969 -0.45518 0.02656 0.24701 4.44133 -4.32743 -2e-05 -9e-05 -5.57501 0.21331 0 0 -0.67239 -0.23211 0 -0.02571 0.10054 2.51975 0 -0.15693 0 -1.2888 -0.36004 0.84016 -3.61102
PHE_66 -8.50259 1.34581 3.96501 -0.67267 0.05924 0.36078 2.62396 -2.76433 -0 -0 -2.34095 0.04449 0 0 0 0 0 -0.01838 0.28093 0 2.72843 -0.10007 0 1.0402 -0.12711 0.82098 -1.25626
GLN_67 -6.64103 0.43734 6.89367 -0.26641 0.02584 0.18926 3.46939 -3.2225 -0 -0 -3.63399 -0.47789 0 0 0 -0.91468 0 -0.05603 0.04593 0 2.91392 -0.20871 0 -0.18838 -0.16394 0.45156 -1.34667
ASN_68 -7.10807 0.53028 6.51642 -0.17882 0.02249 0.25953 2.53086 -3.29858 -0 -0 -3.29207 -0.29366 0 0 0 0 0 -0.01461 0.01249 0 1.47527 0.5547 0 -0.93687 -0.0445 0.36892 -2.89622
VAL_69 -7.91098 0.83507 4.34632 -0.35489 0.14727 0.08737 2.83849 -2.98465 -0.0123 -0.08303 -1.89089 -0.18296 0 0 0 0 0 -0.04155 0.06405 0.84362 0 0.04746 0 1.9342 0.04464 0.66963 -1.60312
TYR_70 -12.646 2.17246 4.42835 -0.91508 0.57954 0.38095 3.29613 -3.56331 -0.01385 -0.10084 -1.69882 -0.40946 0 0 0 0 0 -0.00131 1.53697 0 2.73931 -0.3159 0.00084 1.2797 -0.02039 1.32763 -1.94307
ASN_71 -7.54327 0.5687 5.56499 -0.18688 0.06372 0.28304 2.72748 -3.22793 -0 -0 -2.42966 -0.31541 0 0 0 0 0 0.19204 0.06761 0 1.44492 0.18049 0 -0.93687 0.03117 1.02537 -2.49049
LEU_72 -9.66237 1.32966 4.95913 -0.70496 0.24429 0.24444 3.07695 -3.3139 -0 -0 -2.46048 0.15907 0 0 0 0 0 0.01915 0.10401 0.81985 0 -0.20366 0 0.18072 -0.02698 0.43467 -4.80042
SER_73 -6.39523 0.34543 6.18712 -0.03139 1e-05 0.022 3.05407 -2.98305 -0 -0 -2.8338 -0.01673 0 0 0 0 0 0.0056 0.00186 0.5495 0 0.27323 1.76822 -0.77834 -0.07391 0.43411 -0.47128
ILE_74 -9.57908 1.77919 2.72348 -0.5335 0.67315 0.10517 2.30796 -2.76692 -0 -0 -0.8752 0.05098 0 0 0 0 0 -0.04011 0.00136 0.49139 0 -0.44531 0 0.73287 -0.03662 0.48564 -4.92553
LEU_75 -8.1015 0.95189 3.53061 -0.92324 0.73978 0.43423 2.67907 -2.69383 -0 -0 -2.29515 -0.02721 0 0 0 0 0 -0.01979 0.15935 1.98974 0 -0.21794 0 0.18072 0.0103 0.74818 -2.85479
LEU_76 -10.5777 1.79173 3.94331 -0.50454 0.29316 0.11818 2.52564 -3.16602 -0 -0 -0.77946 0.25854 0 0 0 0 0 -0.01664 0.05315 0.27751 0 -0.28357 0 0.18072 -0.22297 0.79881 -5.31015
GLY_77 -4.08414 0.40309 4.14773 -5e-05 0 0 1.97518 -2.16772 -0 -0 -3.02504 -0.41323 0 0 -0.58489 0 0 -0.04327 0 0 0 0.25228 0 0.83697 -0.13785 0.49217 -2.34876
LEU_78 -5.61364 0.5278 2.92284 -0.64786 0.25734 0.23229 1.79127 -1.95508 -0 -0 -1.05934 -0.04125 0 0 0 0 0 -0.00635 0.30336 2.42962 0 -0.24477 0 0.18072 0.22369 0.26365 -0.43571
GLY_79 -3.60452 0.22825 4.06215 -0.00024 0 0 1.74858 -2.16609 -0 -0 -1.06933 -0.30894 0 0 0 0 0 -0.0583 0 0 0 1.18973 0 0.83697 0.84039 0.30115 1.9998
LYS_80 -2.37861 0.22081 3.1932 -0.29835 0.02472 0.12936 1.08912 -1.53058 -0.00219 -0.02503 -0.80143 -0.02802 0 0 0 0 0 -0.06179 0.00286 1.72495 0 -0.04987 0 -1.5107 0.39243 0.32918 0.42005
GLU_81 -3.27515 0.41992 3.2853 -0.54148 0.28507 1.51874 0.29412 -1.61901 -0 -0 -1.22484 -2.91876 0 0 0 0 0 -0.11543 0.0716 0 3.54705 -0.24442 0 -2.7348 -0.50864 0.39438 -3.36637
VAL_82 -7.15651 1.16077 3.61917 -0.31167 0.20312 0.07013 2.31549 -2.48078 -0 -0 -1.424 -0.56827 0 0 0 0 0 -0.04281 0.07965 0.11188 0 0.16303 0 1.9342 -0.01273 0.44098 -1.89837
ALA_83 -4.4778 0.40677 4.02905 -0.02145 0 0 2.79083 -2.24322 -0 -0 -1.87931 -0.34999 0 0 0 0 0 -0.05495 0 0 0 -0.30602 0 1.8394 -0.03928 0.42197 0.11599
GLY_84 -2.80681 0.67334 3.30893 -4e-05 0 0 1.35831 -1.60998 -0.00219 -0.02503 -1.22333 -0.43025 0 0 0 0 0 0.50614 0 0 0 0.11295 0 0.83697 5.45933 1.01643 7.17476
PRO_85 -6.3529 1.14879 3.90677 -0.07049 0 0.04386 1.65924 -1.89192 -0 -0 -1.32825 0.55741 0 0 0 0 0 -0.20821 0.18542 0.33809 0 -0.49298 0 -2.4119 5.66543 1.92776 2.6761
TRP_86 -13.1812 2.0238 6.00995 -1.38953 0.2449 0.55212 3.2187 -4.06731 -0 -0 -2.15447 -0.93247 0 0 0 0 0 -0.04892 1.49878 0 2.55889 0.03541 0 1.6906 -0.0752 2.04649 -1.96946
LEU_87 -7.91151 0.88798 4.75311 -0.46993 0.20663 0.09952 2.75066 -2.94613 -0.0031 -0.04808 -3.19313 0.21188 0 0 0 0 0 -0.03035 0.18427 0.34594 0 -0.27787 0 0.18072 -0.17993 1.2647 -4.17462
ASP_88 -5.33271 0.30382 7.09094 -0.21325 0.00258 0.69328 2.91508 -3.07436 -0.01711 -0.16004 -3.97102 -0.07269 0 0 0 -0.66313 0 -0.02878 0.06333 0 3.13634 0.1603 0 -2.3716 -0.06345 0.45467 -1.14781
GLU_89 -7.4231 0.38635 7.35644 -0.45473 0.0575 0.88104 3.54751 -3.42409 -0.01711 -0.16004 -3.31803 -0.48478 0 0 0 0 0 0.0189 0.02956 0 3.36942 -0.27983 0 -2.7348 -0.18612 0.24032 -2.59559
TRP_90 -11.3623 1.31192 4.59077 -1.1639 0.03886 0.52553 3.83671 -3.51525 -0 -0 -4.35707 -0.37917 0 0 0 -0.33474 0 -0.0186 0.08622 0 2.09176 -0.2643 0 1.6906 -0.24308 0.42181 -7.0442
THR_91 -6.08575 0.23334 6.77903 -0.20341 0.12902 0.07346 3.32055 -3.12093 -0 -0 -3.96438 -0.03545 0 0 0 -0.65557 0 0.0055 0.01869 0.0656 0 0.00505 2.30193 -1.0874 0.08962 0.43468 -1.69643
ARG_92 -6.67599 0.22165 8.16363 -0.5735 0.07392 0.31376 3.86605 -3.56699 -0 -0 -5.70206 0.2235 0 0 -0.74545 -0.66313 0 -0.00131 0.19466 2.55322 0 -0.05583 0 -1.2888 -0.07798 0.31092 -3.42971
ALA_93 -5.8445 0.71835 3.58363 -0.02204 0 0 2.92463 -2.72459 -0 -0 -2.4886 -0.33846 0 0 0 0 0 -0.038 0 0 0 -0.13 0 1.8394 -0.24368 0.4394 -2.32445
VAL_94 -6.29529 0.44382 4.02919 -0.31516 0.22445 0.07269 2.55324 -2.68762 -0 -0 -2.62666 -0.22103 0 0 0 0 0 -0.06412 0.00013 0.08238 0 -0.31253 0 1.9342 -0.16917 0.41644 -2.93503
ASP_95 -4.92196 0.22688 6.93689 -0.17092 5e-05 0.56301 2.66247 -3.01076 -0 -0 -4.20363 -0.27319 0 0 0 0 0 -0.02082 0.14515 0 3.03827 0.32574 0 -2.3716 0.01212 0.4031 -0.65919
SER_96 -5.32559 0.23963 5.85244 -0.03448 0 0.06993 2.60436 -2.76832 -0 -0 -3.07254 -0.7546 0 0 0 -0.67654 0 -0.02518 0.00073 0.70547 0 0.33669 1.77039 -0.77834 0.16545 0.37442 -1.31607
LEU_97 -9.38853 1.6651 4.49315 -0.50145 0.18144 0.10568 2.97508 -3.30606 -0 -0 -2.59952 0.05235 0 0 0 0 0 0.03402 0.07023 3.13921 0 -0.25327 0 0.18072 0.02654 0.93677 -2.18853
LEU_98 -8.27311 0.73747 3.36275 -0.44438 0.08233 0.10567 2.00087 -2.82655 -0 -0 -1.16884 0.1771 0 0 0 0 0 -0.05527 0.11514 0.31883 0 -0.26989 0 0.18072 -0.23979 1.22562 -4.97132
LYS_99 -7.23654 0.86469 8.62643 -0.36466 0.08446 0.19802 3.19633 -3.52528 -0 -0 -5.77736 0.05461 0 0 0 0 0 -0.0172 0.15205 1.87096 0 -0.05161 0 -1.5107 -0.20845 0.86234 -2.78191
LYS_100 -2.66937 0.05506 3.89597 -0.46429 0.14077 0.31211 1.86357 -1.66392 -0.03388 -0.16415 -2.43636 -0.30836 0 0 -0.95575 0 0 0.02228 0.08443 2.73669 0 -0.16908 0 -1.5107 -0.07491 0.62827 -0.71164
CYS:disulfide_101 -5.79344 0.91911 5.46217 -0.06917 0.02295 0.07492 3.41272 -2.69896 -0 -0 -2.91344 -0.37757 0 0 0 0 -0.55724 0.06242 0.00556 0.19993 0 -0.34588 0 3.6196 0.67306 0.4066 2.10334
ASP_102 -5.49921 0.42502 7.25058 -0.18524 0.03506 0.65667 3.09865 -3.27926 -0.00072 -0.00845 -6.01479 -1.58907 0 0 -0.24071 -1.34081 0 0.03327 0.00995 0 4.28758 0.00589 0 -2.3716 0.48531 0.83438 -3.4075
THR_103 -5.49693 0.59497 6.43943 -0.21183 0.13811 0.07713 2.03474 -2.99904 -0 -0 -3.46974 -0.11446 0 0 -0.24071 -0.47672 0 -0.04669 2e-05 0.21233 0 0.06793 2.39416 -1.0874 -0.25838 0.90218 -1.5409
CYS:disulfide_104 -6.70182 1.1948 4.86595 -0.03777 0 0.01516 2.99614 -2.62915 -0.01322 -0.06831 -2.41605 -0.36802 0 0 0 0 -0.55724 -0.04176 0.04794 0.28487 0 0.29057 0 3.6196 0.13628 0.72855 1.34653
VAL_105 -7.5509 1.05239 4.15883 -0.31749 0.31188 0.07397 2.60252 -2.84852 -0.00576 -0.03104 -2.16901 -0.18789 0 0 0 0 0 -0.04311 0.05516 0.04872 0 -0.27563 0 1.9342 0.13877 0.94293 -2.11
ARG_106 -6.38965 0.28194 8.28636 -0.75354 0.08936 0.50026 3.04801 -3.73324 -0.00439 -0.02516 -4.33263 0.382 0 0 0 -0.86409 0 -0.03531 0.02993 1.45688 0 -0.06921 0 -1.2888 -0.18164 0.8579 -2.74501
ASN_107 -5.80262 0.15563 6.61498 -0.17723 0.02297 0.2605 2.87538 -3.25111 -0.01424 -0.15243 -2.2933 -0.24787 0 0 0 0 0 -0.018 0.04687 0 1.53688 0.3316 0 -0.93687 -0.01528 0.57521 -0.48892
TRP_108 -12.4309 1.68168 4.01859 -0.92018 0.04053 0.17961 3.10887 -3.64831 -0.01385 -0.10084 -2.03484 -0.40234 0 0 0 0 0 0.04089 0.00209 0 1.68326 -0.28709 0 1.6906 0.13686 1.50594 -5.74941
HIS_109 -5.82483 0.38991 6.46282 -0.66236 0.01562 0.68856 2.95779 -3.0561 -0.01281 -0.06587 -3.55873 -0.59083 0 0 0 -0.42298 0 0.02474 0.13973 0 2.59853 -0.1477 0 -0.45461 0.02623 1.58731 0.09443
ARG_110 -4.47435 0.2399 5.41001 -0.81113 0.15435 0.56253 2.02311 -2.48537 -0.0285 -0.2656 -1.50375 0.30073 0 0 0 0 0 -0.07842 0.02673 2.6744 0 -0.19994 0 -1.2888 -0.14087 0.45238 0.56741
ASN_111 -6.13163 0.8194 5.76931 -0.19883 0.06764 0.32582 2.42467 -2.78893 -0.00903 -0.1032 -2.28544 -0.43603 0 0 0 0 0 -0.06441 0.00139 0 2.22369 -0.62214 0 -0.93687 -0.19534 0.41311 -1.72683
ARG_112 -8.21947 0.91362 8.10839 -0.54086 0.07764 0.28787 3.73861 -3.59052 -0 -0 -4.38188 0.61278 0 0 0 -0.7518 0 -0.09079 0.09566 2.75887 0 -0.20134 0 -1.2888 -0.20093 0.6244 -2.04857
ASP_113 -4.99963 0.97914 6.37809 -0.10895 0.01714 0.34261 2.44212 -2.69234 -0.00072 -0.00387 -3.51871 -0.11054 0 0 0 -0.84925 0 1.15316 0.00103 0 1.93318 0.15177 0 -2.3716 5.55103 1.65486 5.94853
PRO_114 -4.862 0.97174 3.43249 -0.06642 0 0.04252 1.65941 -1.63578 -0 -0 -1.57252 0.58432 0 0 0 0 0 -0.14123 0.25506 0.21779 0 -0.22493 0 -2.4119 5.72876 1.7821 3.75942
TYR_115 -11.0724 1.33458 4.80636 -0.55213 0.02368 0.24185 3.25329 -3.45476 -0.01365 -0.17462 -1.91338 -0.25023 0 0 0 0 0 0.04943 0.01009 0 2.42825 -0.00391 0.0379 1.2797 0.05775 0.7703 -3.14185
LEU_116 -9.74394 0.93028 3.23174 -0.43301 0.11992 0.0942 2.77939 -2.8581 -9e-05 -0.00123 -2.19195 0.18785 0 0 0 0 0 0.09184 0.10102 0.31858 0 -0.27492 0 0.18072 -0.12127 0.58462 -7.00436
LYS_117 -4.42175 0.30222 4.74493 -0.30992 0.03744 0.1453 1.98357 -2.29172 -0 -0 -1.89992 -0.04613 0 0 0 0 0 -0.03721 0.01029 1.9191 0 -0.12725 0 -1.5107 -0.25826 0.56089 -1.19911
ALA_118 -3.46616 0.32472 3.31757 -0.02296 0 0 2.12043 -1.92994 -0 -0 -0.98261 -0.35356 0 0 0 0 0 -0.03106 0 0 0 -0.39245 0 1.8394 -0.3977 0.36972 0.3954
LEU_119 -8.50559 1.30024 3.14485 -0.51762 0.1926 0.15189 1.46078 -2.36685 -0.04768 -0.26361 -1.05124 0.13658 0 0 0 0 0 -0.07605 0.28152 0.09907 0 -0.10306 0 0.18072 -0.56483 0.58059 -5.9677
HIS_D_120 -6.40111 0.9409 6.14871 -0.39669 0.05283 0.50802 2.82771 -2.91538 -0.03749 -0.16301 -3.5476 -0.70917 0 0 0 -0.60161 0 0.06516 0.00021 0 2.98495 -0.43331 0 -0.45461 -0.23867 0.86455 -1.50561
LEU_121 -8.61972 1.5761 1.54096 -0.48765 0.19782 0.08642 1.19426 -1.8535 -0 -0 -0.83387 0.3398 0 0 0 0 0 -0.00697 0.05224 0.48823 0 -0.10218 0 0.18072 -0.25058 1.08218 -5.41574
SER_122 -4.45504 0.55312 5.82807 -0.03324 0 0.07571 2.68586 -2.56157 -0.00927 -0.06541 -2.48084 -0.25298 0 0 -0.64686 0 0 -0.0179 0.00081 0.25677 0 -0.3281 0.60917 -0.77834 -0.55186 1.53399 -0.63793
PRO_123 -3.49381 0.30971 3.33971 -0.0659 0 0.04102 1.46775 -1.43497 -0 -0 -1.71633 0.61706 0 0 0 0 0 -0.12457 0.00871 0.16391 0 -0.3545 0 -2.4119 -0.16952 1.083 -2.74062
GLU_124 -5.5607 0.42442 5.88139 -0.47196 0.2715 1.48015 2.45318 -2.68635 -0.02979 -0.15101 -1.76851 -2.83715 0 0 0 0 0 0.01897 0.01508 0 3.87633 -0.0688 0 -2.7348 0.18618 0.3355 -1.36636
GLN_125 -8.32771 0.66144 5.61894 -0.63466 0.09551 0.64846 2.86355 -3.12508 -0.02979 -0.15101 -1.74916 -0.30951 0 0 -0.64686 0 0 0.05747 0.02018 0 2.847 -0.25248 0 -0.18838 -0.12051 0.32659 -2.39601
VAL_126 -7.49562 0.77868 4.70531 -0.30369 0.18455 0.06973 2.54794 -3.02638 -0 -0 -3.02253 -0.13802 0 0 0 0 0 -0.05428 0.00963 0.0406 0 -0.30961 0 1.9342 -0.21214 0.45196 -3.83969
THR_127 -4.52994 0.19995 5.10303 -0.20301 0.13796 0.0733 2.45793 -2.45287 -0.0183 -0.20008 -2.80798 -0.04101 0 0 0 0 0 -0.01297 0.01373 0.06135 0 -0.0156 2.27721 -1.0874 0.04523 0.37738 -0.62209
TYR_128 -7.0047 0.42211 4.99413 -0.59155 0.22496 0.2959 2.6496 -2.84294 -0 -0 -1.91551 -0.33643 0 0 0 0 0 -0.02955 0.2499 0 3.18024 -0.00381 0.0129 1.2797 -0.01874 0.38477 0.95097
LEU_129 -9.52626 0.98217 4.50583 -0.5234 0.33093 0.12073 3.25731 -3.32006 -0 -0 -2.62291 0.00297 0 0 0 0 0 0.20848 0.01711 2.97634 0 -0.27714 0 0.18072 -0.15842 0.67728 -3.16832
GLN_130 -6.44403 0.36341 6.91601 -0.37957 0.05465 0.20173 3.18395 -3.27026 -0.00902 -0.13466 -4.11139 -0.537 0 0 0 -0.84925 0 0.03578 0.22905 0 3.54453 0.05068 0 -0.18838 -0.07244 0.66142 -0.7548
SER_131 -4.08265 0.27823 5.18757 -0.0283 0 0.06539 2.40776 -2.4326 -0.00449 -0.02807 -2.32568 -0.57221 0 0 0 0 0 0.00985 0.00063 0.66536 0 0.34271 0.6 -0.77834 0.12407 0.37521 -0.19558
LYS_132 -6.16742 0.3425 6.80705 -0.30354 0.02084 0.1316 3.50484 -3.10607 -0 -0 -3.74731 0.00568 0 0 -0.58489 0 0 -0.03524 0.28485 1.72754 0 0.00789 0 -1.5107 -0.07751 0.38322 -2.31668
LEU_133 -7.73961 0.55715 4.56135 -0.45182 0.12903 0.09577 2.6285 -2.90473 -0 -0 -1.93997 0.21523 0 0 0 0 0 -0.02715 0.02173 0.42836 0 -0.25667 0 0.18072 -0.32773 0.56488 -4.26497
ASP_134 -5.64153 0.26569 8.6876 -0.15805 0.00013 0.52536 3.80972 -3.72712 -0 -0 -5.87112 -0.28588 0 0 0 -1.51974 0 -0.01237 0.33148 0 3.05396 0.26978 0 -2.3716 -0.04555 0.68263 -2.0066
GLU_135 -4.88544 0.17468 6.8161 -0.68562 0.19335 1.29608 2.86667 -2.96158 -0.00016 -0.00417 -4.01897 -0.56077 0 0 0 -0.68142 0 -0.00763 0.00288 0 3.38698 -0.27118 0 -2.7348 -0.10686 0.51396 -1.6679
PHE_136 -9.64614 1.12921 5.19343 -0.81649 0.09444 0.29762 3.0631 -3.17913 -0.00449 -0.02807 -2.68087 0.00465 0 0 0 0 0 0.1595 0.05891 0 2.74397 -0.11733 0 1.0402 -0.27125 0.54076 -2.41798
ASP_137 -6.49928 0.51651 8.71594 -0.11229 0.00895 0.34041 4.28258 -3.92997 -0 -0 -5.6478 -0.51886 0 0 0 -0.75772 0 0.07048 0.03521 0 1.97451 0.18357 0 -2.3716 -0.09857 0.81166 -2.99629
ARG_138 -8.69134 0.6951 10.0291 -0.70878 0.18499 0.46842 4.98274 -4.44577 -0 -0 -7.0945 0.23421 0 0 -1.11862 -0.76793 0 -0.02959 0.15766 1.8965 0 -0.08474 0 -1.2888 -0.22053 1.05772 -4.74412
GLN_139 -5.45898 0.15256 6.565 -0.6706 0.14406 0.72058 3.31227 -2.95146 -0 -0 -3.54217 -0.34138 0 0 0 -1.53215 0 -0.00284 0.0767 0 2.9106 -0.17586 0 -0.18838 -0.35641 0.87989 -0.45856
ARG_140 -7.38183 0.38785 7.63068 -0.65543 0.15898 0.35137 3.75307 -3.45896 -0.0031 -0.04808 -4.92445 0.23405 0 0 0 -1.38752 0 -0.02839 1.10113 2.51967 0 -0.14933 0 -1.2888 -0.24014 0.774 -2.65524
ILE_141 -9.15301 1.74007 3.01726 -0.57322 0.45055 0.14356 2.86305 -2.90841 -0 -0 -2.01732 0.28079 0 0 0 0 0 -0.03698 0.4613 1.67993 0 -0.13829 0 0.73287 -0.14154 1.10463 -2.49476
THR_142 -6.68106 0.69041 5.81569 -0.19338 0.0965 0.06548 3.31418 -3.04555 -0 -0 -3.02715 -0.03161 0 0 0 0 0 0.22092 0.01529 0.05458 0 -0.02246 2.27301 -1.0874 0.07457 0.79339 -0.67457
GLU_143 -5.84068 0.22336 7.46268 -0.35103 0.10748 0.43783 3.72989 -3.21884 -0.01111 -0.10287 -4.28043 -0.66338 0 0 0 -1.93259 0 -0.02754 0.06604 0 3.40474 -0.20072 0 -2.7348 -0.13038 0.36447 -3.69786
GLY_144 -4.52847 0.50046 4.4754 -5e-05 0 0 2.57436 -2.52704 -0 -0 -2.79191 -0.43389 0 0 0 0 0 -0.02732 0 0 0 0.4625 0 0.83697 -0.05678 0.29133 -1.22443
LEU_145 -9.25272 0.99686 4.38305 -0.91822 0.7042 0.43069 3.10976 -3.18226 -0.01823 -0.11778 -2.37069 -0.02354 0 0 0 0 0 -0.00409 0.23933 1.78981 0 -0.20136 0 0.18072 0.22111 0.77673 -3.25664
GLN_146 -4.77957 0.26363 4.45475 -0.26189 0.04905 0.19693 1.88647 -2.3262 -0.01111 -0.10287 -1.44535 -0.44 0 0 0 0 0 0.00344 0.0052 0 2.713 -0.08297 0 -0.18838 -0.06154 0.79712 0.66969
ARG_147 -5.54507 0.40366 6.23608 -0.59545 0.08171 0.328 3.37411 -2.92909 -0 -0 -3.53042 0.18627 0 0 0 -1.20065 0 -0.02979 0.02081 2.57017 0 0.00194 0 -1.2888 -0.08665 0.44352 -1.55964
ALA_148 -6.71181 0.7985 3.60609 -0.02338 0 0 3.18748 -2.92288 -0 -0 -2.38878 -0.35237 0 0 0 0 0 0.07242 0 0 0 -0.30068 0 1.8394 -0.28771 0.40185 -3.08186
LYS_149 -6.67873 0.43414 7.53794 -0.40793 0.04226 0.21755 3.49755 -3.33155 -0 -0 -4.53685 0.15868 0 0 0 -0.69679 0 0.02324 0.06484 2.17919 0 0.09305 0 -1.5107 -0.22064 0.40947 -2.72527
ALA_150 -4.61055 0.27754 5.03321 -0.02202 0 0 2.3507 -2.64547 -0.03855 -0.26606 -1.92174 -0.35808 0 0 0 0 0 -0.04971 0 0 0 -0.29743 0 1.8394 -0.19835 0.39816 -0.50894
ILE_151 -7.42194 0.56958 5.1054 -0.50893 0.37383 0.10513 2.97658 -3.06687 -0.014 -0.13677 -2.47587 -0.03633 0 0 0 0 0 -0.06496 0.08029 0.51618 0 -0.45579 0 0.73287 -0.23887 0.3268 -3.63366
LEU_152 -5.98608 0.48748 4.02304 -0.66157 0.23657 0.24154 2.32923 -2.39878 -0 -0 -1.96275 0.08352 0 0 0 0 0 0.0728 0.17001 1.124 0 -0.29253 0 0.18072 -0.14274 0.44438 -2.05116
GLU_153 -4.71883 0.37697 6.79792 -0.21126 0.03681 0.31256 2.72377 -2.827 -0.02041 -0.15135 -3.21514 -0.61543 0 0 0 -0.69679 0 0.2017 0.15518 0 3.01563 -0.2238 0 -2.7348 -0.43406 0.38566 -1.84266
GLN_154 -6.18875 0.5151 5.28756 -0.27961 0.06194 0.22738 2.49628 -2.77285 -0.014 -0.13677 -2.22541 -0.5212 0 0 0 0 0 -0.03905 0.12537 0 2.81142 -0.16291 0 -0.18838 -0.39449 0.32525 -1.07311
TYR_155 -10.0918 1.51267 5.92583 -1.07895 0.12956 0.45638 3.79062 -3.5443 -0 -0 -3.07479 -0.25496 0 0 0 -0.48188 0 -0.01423 0.01009 0 1.77057 -0.436 0.03203 1.2797 -0.08145 0.75357 -3.39729
GLY_156 -2.80721 0.6432 3.68706 -4e-05 0 0 1.2769 -1.79749 -0 -0 -0.62008 -0.39887 0 0 0 0 0 0.23001 0 0 0 -0.28221 0 0.83697 5.76145 1.22665 7.75633
PRO_157 -3.3 0.70963 2.46604 -0.06854 0 0.04266 0.86002 -1.01586 -0 -0 -0.40731 0.61622 0 0 0 0 0 -0.13852 0.02007 0.2125 0 -0.39576 0 -2.4119 5.75733 0.91204 3.85862
MET_158 -6.99476 0.89589 4.25424 -0.40203 0.14589 0.18344 2.63993 -2.50749 -0 -0 -2.20427 -0.43275 0 0 0 0 0 0.01137 0.00132 1.9612 0 0.13001 0 0.60916 1.32112 0.70785 0.32011
SER_159 -3.94359 0.29194 3.65369 -0.03114 0.00035 0.05292 1.70106 -1.90738 -0.00352 -0.08782 -0.77258 -0.93496 0 0 0 0 0 -0.05955 0.00697 0.1708 0 -0.35201 0.65518 -0.77834 0.98132 0.56937 -0.78729
THR_160 -1.8565 0.26595 1.79705 -0.12618 0.08237 0.07603 0.41591 -0.99227 -0.00589 -0.09434 -0.2025 -1.2249 0 0 0 0 0 -0.05556 0.00174 0.00984 0 -0.3558 2.26439 -1.0874 -0.5276 0.22898 -1.38668
VAL_161 -5.7768 0.49794 4.05295 -0.27852 0.16441 0.05976 2.92565 -2.29464 -0.01093 -0.07027 -2.42052 -0.26122 0 0 0 0 0 -0.03309 0 0.1658 0 -0.58145 0 1.9342 -0.41641 0.21548 -2.12766
LYS_162 -3.38568 0.32298 2.84077 -0.39824 0.0675 0.19161 1.22921 -1.38297 -0.00237 -0.00652 -0.68666 0.13946 0 0 0 0 0 -0.08523 0.02061 1.69947 0 -0.04411 0 -1.5107 -0.51786 0.34157 -1.16717
LEU_163 -3.17882 0.34569 2.01152 -0.51941 0.21226 0.14646 0.43092 -1.10504 -0.01851 -0.11345 0.49479 0.15937 0 0 0 0 0 -0.02078 0.06065 0.10079 0 -0.10989 0 0.18072 -0.59594 0.32149 -1.19717
VAL_164 -6.72195 0.73574 3.28382 -0.27661 0.14542 0.0562 2.31783 -2.368 -0 -0 -1.14307 -0.36309 0 0 0 0 0 0.00434 0.03678 0.23947 0 -0.51624 0 1.9342 -0.20803 0.39408 -2.44911
ASP_165 -4.66184 0.60535 5.36435 -0.20362 1e-05 0.66859 2.54 -2.51192 -0.03039 -0.12969 -3.23612 -0.14378 0 0 0 -0.48188 0 0.00896 0.00212 0 3.39845 0.03815 0 -2.3716 -0.12562 0.6454 -0.62508
HIS_D_166 -3.77334 0.31638 4.95939 -0.76714 0.02287 0.86127 1.71908 -2.15841 -0.01368 -0.10123 -1.26367 -0.28461 0 0 0 0 0 0.04307 0.01051 0 1.72479 0.0275 0 -0.45461 -0.08197 0.49071 1.27691
ASP_167 -5.44484 0.66607 6.46911 -0.11883 0.01567 0.36937 3.13726 -3.00353 -0.01851 -0.11345 -5.13863 -0.36296 0 0 0 0 0 -0.06811 0.00582 0 2.54325 -0.26502 0 -2.3716 -0.26688 0.37872 -3.58706
MET_168 -7.02992 0.53068 4.68024 -0.55291 0.33758 0.16485 2.64951 -2.47964 -0 -0 -2.25649 -0.45459 0 0 0 0 0 -0.03562 0.1058 2.9377 0 -0.16702 0 0.60916 -0.51144 0.63121 -0.84091
SER_169 -4.07128 0.3232 4.51712 -0.02392 0 0.0221 2.00001 -2.25531 -0.03039 -0.12969 -1.75542 -0.39168 0 0 0 0 0 0.10515 0.00963 0.52399 0 0.28493 0.60003 -0.77834 -0.2038 0.47626 -0.77741
ALA_170 -6.01414 1.06036 4.19379 -0.02293 0 0 2.38682 -2.78585 -0.00275 -0.03096 -1.43805 -0.37044 0 0 0 0 0 -0.04069 0 0 0 -0.10884 0 1.8394 -0.20559 0.36008 -1.1798
VAL_171 -8.94899 1.10147 3.00418 -0.30815 0.25844 0.07064 2.96082 -2.93412 -0 -0 -1.69419 -0.0468 0 0 0 0 0 0.03702 0.01072 0.06331 0 -0.22083 0 1.9342 -0.13094 0.53109 -4.31213
LEU_172 -5.66847 0.28341 4.63466 -0.48231 0.26035 0.11333 2.1315 -2.44982 -0 -0 -1.57953 0.22618 0 0 0 0 0 0.07282 0.10626 0.45218 0 -0.22309 0 0.18072 -0.01642 0.58321 -1.37503
ALA_173 -4.61896 0.25598 3.09676 -0.02162 0 0 2.19905 -2.18623 -0.00112 -0.02219 -1.7515 -0.36618 0 0 0 0 0 0.04815 0 0 0 -0.26958 0 1.8394 -0.29229 0.44708 -1.64327
LEU_174 -9.43363 1.53803 4.3544 -0.73525 0.32495 0.26028 3.23179 -3.36763 -0.00217 -0.01571 -2.93877 0.21189 0 0 0 0 0 -0.02028 0.19399 0.78577 0 -0.20253 0 0.18072 -0.24579 0.64882 -5.23111
TYR_175 -11.3529 1.36711 4.5113 -0.54893 0.31869 0.24062 3.75078 -3.58939 -9e-05 -0.00308 -2.97853 -0.36598 0 0 0 0 0 0.00171 0.00524 0 4.37536 -0.13951 0.05942 1.2797 -0.06486 0.977 -2.15639
GLU_176 -3.89067 0.17063 4.80171 -0.20597 0.02225 0.26605 1.8328 -2.26124 -0.00524 -0.04188 -1.62497 -0.5529 0 0 -0.50929 0 0 0.2605 0.07277 0 3.00127 -0.27061 0 -2.7348 -0.39094 0.68153 -1.37899
ALA_177 -4.8281 0.61414 3.75974 -0.01942 0 0 2.43228 -2.45674 -0 -0 -1.55868 -0.32743 0 0 0 0 0 0.01723 0 0 0 -0.06777 0 1.8394 -0.37979 0.52939 -0.44575
LEU_178 -10.8362 2.48998 2.86177 -0.4807 0.15262 0.11223 2.46014 -2.83743 -0 -0 -1.45892 0.2278 0 0 0 0 0 -0.05839 0.2569 0.27337 0 -0.3003 0 0.18072 -0.26512 0.80129 -6.42026
CYS_179 -7.09321 0.81301 3.63182 -0.05897 0.00569 0.02092 1.72928 -2.03849 -0.00217 -0.01571 -2.76237 -0.08951 0 0 0 0 0 -0.05036 0.02255 0.51127 0 0.15011 0 3.6196 -0.41384 0.60706 -1.41334
SER_180 -4.62503 0.71145 5.31272 -0.03198 9e-05 0.02048 3.10328 -2.42006 -0.00238 -0.02365 -3.18097 -0.17768 0 0 -0.50929 0 0 0.25446 0.02109 0.43905 0 0.25439 1.79888 -0.77834 -0.20256 0.6072 0.57116
LEU_181 -3.91394 0.9077 2.66624 -0.71081 0.31619 0.30466 1.51434 -1.63857 -0 -0 -1.02372 0.12068 0 0 0 0 0 -0.0841 0.1065 0.90176 0 -0.17548 0 0.18072 0.97549 1.99946 2.44711
PRO_182 -3.63502 0.73103 2.3405 -0.07547 0 0.04535 1.20715 -1.0714 -0 -0 -1.55107 0.59838 0 0 -1.11862 0 0 -0.20901 0.00589 0.38509 0 -0.65948 0 -2.4119 0.89766 1.68248 -2.83845
TYR_183 -9.00322 1.05939 3.37034 -0.63698 0.04741 0.35744 2.13019 -2.54949 -0 -0 -0.81191 -0.08982 0 0 0 0 0 -0.02673 0.38525 0 2.22213 -0.22674 0.00011 1.2797 0.26013 0.54342 -1.68937
LEU_184 -7.92834 0.75377 4.20274 -0.64303 0.28461 0.26858 2.21927 -2.68175 -0.00321 -0.02148 -0.17664 -0.15224 0 0 0 0 0 -0.05692 0.13473 1.75245 0 -0.19804 0 0.18072 0.2636 0.67469 -1.12649
ALA_185 -3.20458 0.58031 2.06191 -0.02726 0.00485 0 1.38641 -1.3945 -0.00238 -0.02365 -1.5432 -0.38738 0 0 0 0 0 -0.11524 0 0 0 -0.1867 0 1.8394 -0.18827 0.84671 -0.35358
ARG_186 -5.48131 0.5437 6.71883 -0.70353 0.18942 0.37807 3.49117 -2.68168 -0 -0 -4.16259 0.31747 0 0 0 -0.76643 0 0.03372 0.05037 2.3718 0 0.1243 0 -1.2888 0.21588 1.75019 1.10058
PRO_187 -3.39141 0.64878 2.1667 -0.07413 0 0.04495 0.82944 -0.91694 -0 -0 0.08448 0.61766 0 0 0 0 0 -0.20177 0.00013 0.25296 0 -0.51464 0 -2.4119 0.37697 1.62111 -0.86762
GLU_188 -3.93108 0.17825 4.45755 -0.2162 0.03571 0.30751 1.42778 -1.80144 -0.00016 -0.00417 -1.33299 -0.5452 0 0 0 -0.76643 0 -0.05737 0.01125 0 3.24097 -0.36499 0 -2.7348 -0.28879 0.47601 -1.9086
HIS_D_189 -6.6794 0.91196 5.35202 -0.42529 0.0128 0.56925 3.03663 -2.66476 -0 -0 -2.54502 -0.25729 0 0 0 -0.85072 0 -0.04828 0.09498 0 1.53012 -0.44963 0 -0.45461 -0.17298 0.52967 -2.51055
GLN_190 -7.34425 0.80299 7.65212 -0.43585 0.18687 0.30489 3.90959 -3.42435 -0.00771 -0.05604 -3.85989 -0.64115 0 0 0 -1.01063 0 -0.01846 0.09493 0 3.18228 0.01967 0 -0.18838 5.83545 1.93329 6.93539
PRO_191 -4.30307 0.69684 3.06711 -0.06732 0 0.04143 1.15876 -1.4386 -0 -0 -1.48467 0.60125 0 0 0 0 0 -0.15598 0.00491 0.18214 0 -0.27487 0 -2.4119 5.75192 1.76589 3.13387
LEU_192 -6.18274 0.56578 3.74612 -0.50764 0.28611 0.10769 2.40545 -2.29525 -0 -0 -1.78495 0.02989 0 0 0 0 0 0.02579 0.00559 3.15937 0 -0.24455 0 0.18072 -0.00033 0.46482 -0.03812
PHE_193 -11.8409 2.45625 4.59361 -0.63329 0.03982 0.3053 3.09354 -3.55432 -0 -0 -2.16327 0.07004 0 0 0 0 0 0.05366 0.10959 0 2.49918 0.09494 0 1.0402 -0.14965 0.61428 -3.371
ASP_194 -5.62323 0.22027 7.11526 -0.10788 0.01328 0.33052 3.13957 -3.20262 -0 -0 -3.97728 -0.25559 0 0 0 -1.01063 0 0.19276 0.05757 0 1.73217 0.19187 0 -2.3716 -0.22249 0.57214 -3.20592
PHE_195 -6.17903 0.53168 5.16959 -0.96992 0.07801 0.29636 2.51748 -2.70806 -0.0045 -0.03455 -1.96224 -0.09904 0 0 0 0 0 0.00082 0.48313 0 1.72916 -0.52556 0 1.0402 -0.03453 0.26132 -0.40971
VAL_196 -8.82529 1.41031 3.5862 -0.3651 0.21938 0.0861 2.83135 -2.90884 -0.00162 -0.00816 -3.11379 0.04288 0 0 0 0 0 -0.05139 0.03509 0.98781 0 -0.0697 0 1.9342 -0.02384 0.58471 -3.64971
PHE_197 -7.6951 0.87175 5.32458 -0.88556 0.08177 0.2854 2.96372 -2.89813 -0 -0 -2.83031 -0.02728 0 0 0 0 0 0.02425 0.07069 0 1.86596 -0.47071 0 1.0402 -0.07264 0.59804 -1.75338
GLU_198 -4.25591 0.32839 5.70713 -0.64779 0.14206 1.19731 2.36828 -2.50494 -0 -0 -3.09869 -0.58734 0 0 0 -1.11438 0 -0.01893 0.00674 0 3.62987 -0.29379 0 -2.7348 -0.26345 0.31975 -1.8205
ASN_199 -4.70073 0.3042 5.38657 -0.18071 0.03354 0.26594 2.10948 -2.54473 -0 -0 -1.72911 -0.26028 0 0 0 0 0 -0.03127 0.00061 0 1.64697 0.3243 0 -0.93687 -0.09565 0.36163 -0.04607
THR_200 -6.08398 0.62246 5.1919 -0.20874 0.15233 0.07713 2.71589 -2.52188 -0.01753 -0.09284 -2.97639 -0.05792 0 0 0 0 0 0.01674 0.00447 0.18835 0 0.04814 2.29142 -1.0874 0.19487 0.36301 -1.17998
GLN_201 -4.65584 0.24316 3.65444 -0.6756 0.0952 0.73835 1.61369 -1.74082 -0.00162 -0.00816 -1.43641 -0.47515 0 0 0 0 0 0.06389 0.02245 0 2.41005 -0.12814 0 -0.18838 -0.09008 0.2977 -0.2613
ARG_202 -3.69697 0.48112 4.88418 -0.6429 0.17397 0.37069 1.94121 -1.99123 -0 -0 -3.0538 0.07731 0 0 0 -1.11438 0 -0.05157 0.07801 2.43746 0 -0.13094 0 -1.2888 -0.19497 0.39891 -1.32269
LYS_203 -3.13673 0.17526 3.57173 -0.50331 0.13294 0.30135 1.2034 -1.45442 -0.01753 -0.09284 -0.95613 0.14974 0 0 0 0 0 -0.00193 0.01949 1.83967 0 -0.03876 0 -1.5107 -0.22523 0.37125 -0.17275
LYS:CtermProteinFull_204 -0.9614 0.05105 1.11409 -0.51869 0.11741 0.39486 0.03734 -0.42276 -0 -0 -0.43938 0.019 0 0 0 0 0 0 0.04354 1.8979 0 0 0 -1.5107 -0.09501 0.23318 -0.03957
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552402 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 139.140
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 6.958459
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:         127.183
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          15.092
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -376.863
REMARK    SCORE    fa_intra_rep:           2.051
REMARK    SCORE     hbond_bb_sc:         -21.628
REMARK    SCORE fa_intra_sol_xover4:          45.029
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_dun:         283.138
REMARK    SCORE     cart_bonded:         122.664
REMARK    SCORE         p_aa_pp:         -29.655
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -34.203
REMARK    SCORE     lk_ball_wtd:         -36.746
REMARK    SCORE             ref:          24.684
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE          fa_atr:       -1185.035
REMARK    SCORE       dslf_fa13:          -1.116
REMARK    SCORE     hbond_sr_bb:        -147.096
REMARK    SCORE atom_pair_constraint:        -100.781
REMARK    SCORE     total_score:        -537.886
REMARK    SCORE           omega:          -0.078
REMARK    SCORE           score:        -537.886
REMARK    SCORE          fa_sol:         775.474
SSBOND     CYS A  101    CYS A  104                                       2.05  
ATOM      1  N   MET A   1       0.173  -0.189  -0.497  1.00 11.390          N  
ATOM      2  CA  MET A   1       1.560  -0.158  -0.039  1.00 11.000          C  
ATOM      3  C   MET A   1       2.113   1.246  -0.144  1.00 10.290          C  
ATOM      4  O   MET A   1       3.092   1.463  -0.830  1.00 10.070          O  
ATOM      5  CB  MET A   1       2.435  -1.103  -0.866  1.00 15.560          C  
ATOM      6  CG  MET A   1       2.251  -2.602  -0.578  1.00 15.560          C  
ATOM      7  SD  MET A   1       0.822  -3.346  -1.405  1.00 15.560          S  
ATOM      8  CE  MET A   1       1.372  -3.480  -3.115  1.00 15.560          C  
ATOM      9 1H   MET A   1      -0.085  -1.124  -0.775  1.00 13.670          H  
ATOM     10 2H   MET A   1      -0.409   0.107   0.284  1.00 13.670          H  
ATOM     11 3H   MET A   1       0.050   0.445  -1.273  1.00 13.670          H  
ATOM     12  HA  MET A   1       1.592  -0.453   1.004  1.00 13.200          H  
ATOM     13 1HB  MET A   1       2.256  -0.921  -1.918  1.00 18.670          H  
ATOM     14 2HB  MET A   1       3.480  -0.868  -0.684  1.00 18.670          H  
ATOM     15 1HG  MET A   1       3.147  -3.124  -0.891  1.00 18.670          H  
ATOM     16 2HG  MET A   1       2.135  -2.763   0.500  1.00 18.670          H  
ATOM     17 1HE  MET A   1       0.580  -3.928  -3.715  1.00 18.670          H  
ATOM     18 2HE  MET A   1       1.608  -2.497  -3.514  1.00 18.670          H  
ATOM     19 3HE  MET A   1       2.248  -4.106  -3.165  1.00 18.670          H  
ATOM     20  N   GLU A   2       1.481   2.209   0.510  1.00 10.160          N  
ATOM     21  CA  GLU A   2       1.919   3.616   0.366  1.00  9.730          C  
ATOM     22  C   GLU A   2       3.380   3.938   0.744  1.00  9.200          C  
ATOM     23  O   GLU A   2       4.034   4.742   0.078  1.00  9.330          O  
ATOM     24  CB  GLU A   2       1.000   4.527   1.178  1.00 13.790          C  
ATOM     25  CG  GLU A   2       1.310   6.016   1.072  1.00 13.790          C  
ATOM     26  CD  GLU A   2       0.325   6.863   1.822  1.00 13.790          C  
ATOM     27  OE1 GLU A   2      -0.569   6.309   2.415  1.00 13.790          O  
ATOM     28  OE2 GLU A   2       0.462   8.062   1.803  1.00 13.790          O  
ATOM     29  H   GLU A   2       0.669   1.959   1.088  1.00 12.190          H  
ATOM     30  HA  GLU A   2       1.799   3.881  -0.685  1.00 11.680          H  
ATOM     31 1HB  GLU A   2      -0.025   4.391   0.842  1.00 16.550          H  
ATOM     32 2HB  GLU A   2       1.046   4.249   2.230  1.00 16.550          H  
ATOM     33 1HG  GLU A   2       2.301   6.212   1.477  1.00 16.550          H  
ATOM     34 2HG  GLU A   2       1.313   6.305   0.022  1.00 16.550          H  
ATOM     35  N   ASN A   3       3.855   3.368   1.844  1.00  8.830          N  
ATOM     36  CA  ASN A   3       5.206   3.590   2.369  1.00  8.500          C  
ATOM     37  C   ASN A   3       6.267   2.842   1.572  1.00  7.870          C  
ATOM     38  O   ASN A   3       6.059   1.697   1.167  1.00  7.780          O  
ATOM     39  CB  ASN A   3       5.304   3.197   3.833  1.00 12.030          C  
ATOM     40  CG  ASN A   3       6.557   3.726   4.509  1.00 12.030          C  
ATOM     41  OD1 ASN A   3       7.682   3.213   4.343  1.00 12.030          O  
ATOM     42  ND2 ASN A   3       6.378   4.764   5.292  1.00 12.030          N  
ATOM     43  H   ASN A   3       3.243   2.737   2.325  1.00 10.600          H  
ATOM     44  HA  ASN A   3       5.432   4.654   2.284  1.00 10.200          H  
ATOM     45 1HB  ASN A   3       4.425   3.552   4.370  1.00 14.440          H  
ATOM     46 2HB  ASN A   3       5.321   2.123   3.906  1.00 14.440          H  
ATOM     47 1HD2 ASN A   3       7.157   5.165   5.780  1.00 14.440          H  
ATOM     48 2HD2 ASN A   3       5.463   5.155   5.413  1.00 14.440          H  
ATOM     49  N   ASN A   4       7.466   3.416   1.484  1.00  7.700          N  
ATOM     50  CA  ASN A   4       8.572   2.759   0.790  1.00  7.390          C  
ATOM     51  C   ASN A   4       8.869   1.350   1.317  1.00  6.710          C  
ATOM     52  O   ASN A   4       9.226   0.469   0.528  1.00  6.310          O  
ATOM     53  CB  ASN A   4       9.820   3.602   0.903  1.00 10.470          C  
ATOM     54  CG  ASN A   4       9.771   4.833   0.061  1.00 10.470          C  
ATOM     55  OD1 ASN A   4       8.997   4.936  -0.896  1.00 10.470          O  
ATOM     56  ND2 ASN A   4      10.587   5.788   0.405  1.00 10.470          N  
ATOM     57  H   ASN A   4       7.596   4.348   1.856  1.00  9.240          H  
ATOM     58  HA  ASN A   4       8.312   2.663  -0.260  1.00  8.870          H  
ATOM     59 1HB  ASN A   4       9.963   3.892   1.946  1.00 12.560          H  
ATOM     60 2HB  ASN A   4      10.686   3.008   0.612  1.00 12.560          H  
ATOM     61 1HD2 ASN A   4      10.603   6.642  -0.117  1.00 12.560          H  
ATOM     62 2HD2 ASN A   4      11.200   5.671   1.187  1.00 12.560          H  
ATOM     63  N   ASP A   5       8.694   1.124   2.623  1.00  6.820          N  
ATOM     64  CA  ASP A   5       8.956  -0.185   3.212  1.00  6.500          C  
ATOM     65  C   ASP A   5       7.931  -1.225   2.767  1.00  6.100          C  
ATOM     66  O   ASP A   5       8.237  -2.422   2.689  1.00  5.940          O  
ATOM     67  CB  ASP A   5       8.947  -0.107   4.736  1.00  9.230          C  
ATOM     68  CG  ASP A   5      10.159   0.613   5.338  1.00  9.230          C  
ATOM     69  OD1 ASP A   5      11.147   0.804   4.662  1.00  9.230          O  
ATOM     70  OD2 ASP A   5      10.073   0.968   6.485  1.00  9.230          O  
ATOM     71  H   ASP A   5       8.403   1.888   3.237  1.00  8.180          H  
ATOM     72  HA  ASP A   5       9.943  -0.515   2.885  1.00  7.800          H  
ATOM     73 1HB  ASP A   5       8.044   0.416   5.057  1.00 11.070          H  
ATOM     74 2HB  ASP A   5       8.900  -1.114   5.149  1.00 11.070          H  
ATOM     75  N   LEU A   6       6.700  -0.776   2.521  1.00  6.070          N  
ATOM     76  CA  LEU A   6       5.614  -1.647   2.132  1.00  5.810          C  
ATOM     77  C   LEU A   6       5.835  -2.023   0.678  1.00  5.570          C  
ATOM     78  O   LEU A   6       5.625  -3.176   0.275  1.00  5.280          O  
ATOM     79  CB  LEU A   6       4.301  -0.894   2.340  1.00  8.240          C  
ATOM     80  CG  LEU A   6       3.945  -0.541   3.813  1.00  8.240          C  
ATOM     81  CD1 LEU A   6       2.813   0.427   3.820  1.00  8.240          C  
ATOM     82  CD2 LEU A   6       3.527  -1.780   4.552  1.00  8.240          C  
ATOM     83  H   LEU A   6       6.499   0.220   2.546  1.00  7.280          H  
ATOM     84  HA  LEU A   6       5.639  -2.554   2.730  1.00  6.970          H  
ATOM     85 1HB  LEU A   6       4.319   0.022   1.756  1.00  9.890          H  
ATOM     86 2HB  LEU A   6       3.507  -1.523   1.973  1.00  9.890          H  
ATOM     87  HG  LEU A   6       4.804  -0.098   4.307  1.00  9.890          H  
ATOM     88 1HD1 LEU A   6       2.547   0.678   4.846  1.00  9.890          H  
ATOM     89 2HD1 LEU A   6       3.092   1.298   3.309  1.00  9.890          H  
ATOM     90 3HD1 LEU A   6       1.993  -0.010   3.339  1.00  9.890          H  
ATOM     91 1HD2 LEU A   6       3.265  -1.533   5.581  1.00  9.890          H  
ATOM     92 2HD2 LEU A   6       2.661  -2.222   4.067  1.00  9.890          H  
ATOM     93 3HD2 LEU A   6       4.336  -2.489   4.557  1.00  9.890          H  
ATOM     94  N   TYR A   7       6.309  -1.050  -0.113  1.00  5.800          N  
ATOM     95  CA  TYR A   7       6.602  -1.338  -1.505  1.00  5.830          C  
ATOM     96  C   TYR A   7       7.715  -2.363  -1.585  1.00  5.710          C  
ATOM     97  O   TYR A   7       7.613  -3.310  -2.362  1.00  5.590          O  
ATOM     98  CB  TYR A   7       7.025  -0.097  -2.295  1.00  8.150          C  
ATOM     99  CG  TYR A   7       5.908   0.834  -2.724  1.00  8.150          C  
ATOM    100  CD1 TYR A   7       5.841   2.125  -2.222  1.00  8.150          C  
ATOM    101  CD2 TYR A   7       4.958   0.397  -3.643  1.00  8.150          C  
ATOM    102  CE1 TYR A   7       4.842   2.977  -2.634  1.00  8.150          C  
ATOM    103  CE2 TYR A   7       3.950   1.252  -4.052  1.00  8.150          C  
ATOM    104  CZ  TYR A   7       3.893   2.539  -3.550  1.00  8.150          C  
ATOM    105  OH  TYR A   7       2.895   3.396  -3.952  1.00  8.150          O  
ATOM    106  H   TYR A   7       6.418  -0.103   0.265  1.00  6.960          H  
ATOM    107  HA  TYR A   7       5.714  -1.768  -1.966  1.00  7.000          H  
ATOM    108 1HB  TYR A   7       7.725   0.480  -1.692  1.00  9.780          H  
ATOM    109 2HB  TYR A   7       7.561  -0.413  -3.189  1.00  9.780          H  
ATOM    110  HD1 TYR A   7       6.568   2.473  -1.513  1.00  9.780          H  
ATOM    111  HD2 TYR A   7       5.007  -0.616  -4.042  1.00  9.780          H  
ATOM    112  HE1 TYR A   7       4.795   3.989  -2.235  1.00  9.780          H  
ATOM    113  HE2 TYR A   7       3.205   0.913  -4.771  1.00  9.780          H  
ATOM    114  HH  TYR A   7       2.987   4.230  -3.480  1.00  9.780          H  
ATOM    115  N   GLN A   8       8.762  -2.215  -0.758  1.00  5.870          N  
ATOM    116  CA  GLN A   8       9.853  -3.175  -0.805  1.00  5.970          C  
ATOM    117  C   GLN A   8       9.407  -4.566  -0.399  1.00  5.670          C  
ATOM    118  O   GLN A   8       9.876  -5.550  -0.981  1.00  5.710          O  
ATOM    119  CB  GLN A   8      11.026  -2.715   0.053  1.00  8.320          C  
ATOM    120  CG  GLN A   8      11.756  -1.520  -0.525  1.00  8.320          C  
ATOM    121  CD  GLN A   8      12.419  -1.843  -1.854  1.00  8.320          C  
ATOM    122  OE1 GLN A   8      13.157  -2.825  -1.975  1.00  8.320          O  
ATOM    123  NE2 GLN A   8      12.150  -1.027  -2.860  1.00  8.320          N  
ATOM    124  H   GLN A   8       8.819  -1.395  -0.146  1.00  7.040          H  
ATOM    125  HA  GLN A   8      10.201  -3.238  -1.829  1.00  7.160          H  
ATOM    126 1HB  GLN A   8      10.660  -2.438   1.045  1.00  9.980          H  
ATOM    127 2HB  GLN A   8      11.736  -3.531   0.177  1.00  9.980          H  
ATOM    128 1HG  GLN A   8      11.040  -0.724  -0.698  1.00  9.980          H  
ATOM    129 2HG  GLN A   8      12.519  -1.191   0.179  1.00  9.980          H  
ATOM    130 1HE2 GLN A   8      12.553  -1.189  -3.763  1.00  9.980          H  
ATOM    131 2HE2 GLN A   8      11.530  -0.253  -2.720  1.00  9.980          H  
ATOM    132  N   ALA A   9       8.497  -4.679   0.579  1.00  5.480          N  
ATOM    133  CA  ALA A   9       8.016  -6.005   0.932  1.00  5.270          C  
ATOM    134  C   ALA A   9       7.318  -6.635  -0.266  1.00  4.910          C  
ATOM    135  O   ALA A   9       7.600  -7.786  -0.624  1.00  4.850          O  
ATOM    136  CB  ALA A   9       7.054  -5.921   2.098  1.00  7.460          C  
ATOM    137  H   ALA A   9       8.199  -3.853   1.110  1.00  6.580          H  
ATOM    138  HA  ALA A   9       8.871  -6.622   1.201  1.00  6.320          H  
ATOM    139 1HB  ALA A   9       6.718  -6.917   2.350  1.00  8.950          H  
ATOM    140 2HB  ALA A   9       7.560  -5.474   2.953  1.00  8.950          H  
ATOM    141 3HB  ALA A   9       6.197  -5.302   1.821  1.00  8.950          H  
ATOM    142  N   ALA A  10       6.462  -5.848  -0.933  1.00  4.830          N  
ATOM    143  CA  ALA A  10       5.722  -6.322  -2.089  1.00  4.710          C  
ATOM    144  C   ALA A  10       6.645  -6.752  -3.215  1.00  4.890          C  
ATOM    145  O   ALA A  10       6.390  -7.765  -3.869  1.00  4.820          O  
ATOM    146  CB  ALA A  10       4.775  -5.254  -2.563  1.00  6.640          C  
ATOM    147  H   ALA A  10       6.281  -4.898  -0.582  1.00  5.800          H  
ATOM    148  HA  ALA A  10       5.152  -7.188  -1.788  1.00  5.650          H  
ATOM    149 1HB  ALA A  10       4.204  -5.620  -3.404  1.00  7.970          H  
ATOM    150 2HB  ALA A  10       4.110  -5.000  -1.745  1.00  7.970          H  
ATOM    151 3HB  ALA A  10       5.340  -4.374  -2.863  1.00  7.970          H  
ATOM    152  N   ILE A  11       7.727  -6.001  -3.419  1.00  5.260          N  
ATOM    153  CA  ILE A  11       8.722  -6.299  -4.435  1.00  5.680          C  
ATOM    154  C   ILE A  11       9.443  -7.595  -4.116  1.00  5.660          C  
ATOM    155  O   ILE A  11       9.606  -8.452  -4.988  1.00  5.810          O  
ATOM    156  CB  ILE A  11       9.721  -5.140  -4.581  1.00  7.780          C  
ATOM    157  CG1 ILE A  11       8.979  -3.911  -5.175  1.00  7.780          C  
ATOM    158  CG2 ILE A  11      10.917  -5.576  -5.461  1.00  7.780          C  
ATOM    159  CD1 ILE A  11       9.729  -2.597  -5.055  1.00  7.780          C  
ATOM    160  H   ILE A  11       7.826  -5.149  -2.856  1.00  6.310          H  
ATOM    161  HA  ILE A  11       8.208  -6.420  -5.388  1.00  6.820          H  
ATOM    162  HB  ILE A  11      10.085  -4.855  -3.598  1.00  9.340          H  
ATOM    163 1HG1 ILE A  11       8.799  -4.101  -6.232  1.00  9.340          H  
ATOM    164 2HG1 ILE A  11       8.020  -3.807  -4.689  1.00  9.340          H  
ATOM    165 1HG2 ILE A  11      11.623  -4.761  -5.554  1.00  9.340          H  
ATOM    166 2HG2 ILE A  11      11.428  -6.421  -5.008  1.00  9.340          H  
ATOM    167 3HG2 ILE A  11      10.559  -5.862  -6.451  1.00  9.340          H  
ATOM    168 1HD1 ILE A  11       9.131  -1.803  -5.503  1.00  9.340          H  
ATOM    169 2HD1 ILE A  11       9.890  -2.375  -4.006  1.00  9.340          H  
ATOM    170 3HD1 ILE A  11      10.683  -2.654  -5.565  1.00  9.340          H  
ATOM    171  N   GLY A  12       9.889  -7.756  -2.866  1.00  5.620          N  
ATOM    172  CA  GLY A  12      10.586  -8.975  -2.492  1.00  5.800          C  
ATOM    173  C   GLY A  12       9.724 -10.201  -2.776  1.00  5.400          C  
ATOM    174  O   GLY A  12      10.238 -11.228  -3.230  1.00  5.660          O  
ATOM    175  H   GLY A  12       9.765  -7.008  -2.175  1.00  6.740          H  
ATOM    176 1HA  GLY A  12      11.524  -9.043  -3.038  1.00  6.960          H  
ATOM    177 2HA  GLY A  12      10.826  -8.934  -1.429  1.00  6.960          H  
ATOM    178  N   TRP A  13       8.411 -10.084  -2.534  1.00  4.880          N  
ATOM    179  CA  TRP A  13       7.492 -11.173  -2.821  1.00  4.580          C  
ATOM    180  C   TRP A  13       7.293 -11.306  -4.338  1.00  4.640          C  
ATOM    181  O   TRP A  13       7.347 -12.401  -4.885  1.00  4.690          O  
ATOM    182  CB  TRP A  13       6.139 -10.900  -2.181  1.00  6.530          C  
ATOM    183  CG  TRP A  13       6.180 -10.723  -0.711  1.00  6.530          C  
ATOM    184  CD1 TRP A  13       7.084 -11.197   0.191  1.00  6.530          C  
ATOM    185  CD2 TRP A  13       5.255  -9.922   0.027  1.00  6.530          C  
ATOM    186  NE1 TRP A  13       6.772 -10.734   1.445  1.00  6.530          N  
ATOM    187  CE2 TRP A  13       5.659  -9.935   1.349  1.00  6.530          C  
ATOM    188  CE3 TRP A  13       4.155  -9.192  -0.335  1.00  6.530          C  
ATOM    189  CZ2 TRP A  13       4.981  -9.224   2.316  1.00  6.530          C  
ATOM    190  CZ3 TRP A  13       3.481  -8.473   0.606  1.00  6.530          C  
ATOM    191  CH2 TRP A  13       3.872  -8.481   1.897  1.00  6.530          C  
ATOM    192  H   TRP A  13       8.073  -9.224  -2.084  1.00  5.860          H  
ATOM    193  HA  TRP A  13       7.903 -12.105  -2.437  1.00  5.500          H  
ATOM    194 1HB  TRP A  13       5.710 -10.004  -2.622  1.00  7.840          H  
ATOM    195 2HB  TRP A  13       5.478 -11.714  -2.387  1.00  7.840          H  
ATOM    196  HD1 TRP A  13       7.935 -11.834  -0.045  1.00  7.840          H  
ATOM    197  HE1 TRP A  13       7.291 -10.925   2.289  1.00  7.840          H  
ATOM    198  HE3 TRP A  13       3.845  -9.189  -1.362  1.00  7.840          H  
ATOM    199  HZ2 TRP A  13       5.290  -9.223   3.361  1.00  7.840          H  
ATOM    200  HZ3 TRP A  13       2.634  -7.898   0.283  1.00  7.840          H  
ATOM    201  HH2 TRP A  13       3.306  -7.902   2.612  1.00  7.840          H  
ATOM    202  N   TYR A  14       7.116 -10.186  -5.057  1.00  4.820          N  
ATOM    203  CA  TYR A  14       6.887 -10.246  -6.503  1.00  5.190          C  
ATOM    204  C   TYR A  14       7.995 -10.988  -7.199  1.00  5.600          C  
ATOM    205  O   TYR A  14       7.764 -11.827  -8.059  1.00  5.760          O  
ATOM    206  CB  TYR A  14       6.670  -8.903  -7.171  1.00  7.120          C  
ATOM    207  CG  TYR A  14       6.382  -9.156  -8.646  1.00  7.120          C  
ATOM    208  CD1 TYR A  14       5.120  -9.632  -9.024  1.00  7.120          C  
ATOM    209  CD2 TYR A  14       7.361  -8.961  -9.608  1.00  7.120          C  
ATOM    210  CE1 TYR A  14       4.847  -9.911 -10.340  1.00  7.120          C  
ATOM    211  CE2 TYR A  14       7.082  -9.239 -10.934  1.00  7.120          C  
ATOM    212  CZ  TYR A  14       5.832  -9.714 -11.300  1.00  7.120          C  
ATOM    213  OH  TYR A  14       5.560  -9.991 -12.623  1.00  7.120          O  
ATOM    214  H   TYR A  14       7.077  -9.280  -4.593  1.00  5.780          H  
ATOM    215  HA  TYR A  14       5.991 -10.803  -6.686  1.00  6.230          H  
ATOM    216 1HB  TYR A  14       5.825  -8.382  -6.717  1.00  8.540          H  
ATOM    217 2HB  TYR A  14       7.559  -8.279  -7.075  1.00  8.540          H  
ATOM    218  HD1 TYR A  14       4.354  -9.790  -8.277  1.00  8.540          H  
ATOM    219  HD2 TYR A  14       8.348  -8.598  -9.321  1.00  8.540          H  
ATOM    220  HE1 TYR A  14       3.864 -10.288 -10.627  1.00  8.540          H  
ATOM    221  HE2 TYR A  14       7.849  -9.089 -11.692  1.00  8.540          H  
ATOM    222  HH  TYR A  14       6.326  -9.771 -13.161  1.00  8.540          H  
ATOM    223  N   ARG A  15       9.225 -10.711  -6.836  1.00  5.910          N  
ATOM    224  CA  ARG A  15      10.360 -11.355  -7.475  1.00  6.500          C  
ATOM    225  C   ARG A  15      10.306 -12.894  -7.390  1.00  6.300          C  
ATOM    226  O   ARG A  15      10.910 -13.592  -8.203  1.00  6.670          O  
ATOM    227  CB  ARG A  15      11.639 -10.842  -6.841  1.00  8.860          C  
ATOM    228  CG  ARG A  15      11.983  -9.399  -7.198  1.00  8.860          C  
ATOM    229  CD  ARG A  15      13.131  -8.903  -6.419  1.00  8.860          C  
ATOM    230  NE  ARG A  15      13.484  -7.538  -6.788  1.00  8.860          N  
ATOM    231  CZ  ARG A  15      14.297  -6.722  -6.080  1.00  8.860          C  
ATOM    232  NH1 ARG A  15      14.839  -7.130  -4.951  1.00  8.860          N  
ATOM    233  NH2 ARG A  15      14.545  -5.501  -6.525  1.00  8.860          N  
ATOM    234  H   ARG A  15       9.376  -9.998  -6.114  1.00  7.090          H  
ATOM    235  HA  ARG A  15      10.360 -11.069  -8.526  1.00  7.800          H  
ATOM    236 1HB  ARG A  15      11.541 -10.893  -5.752  1.00 10.640          H  
ATOM    237 2HB  ARG A  15      12.477 -11.474  -7.128  1.00 10.640          H  
ATOM    238 1HG  ARG A  15      12.237  -9.340  -8.254  1.00 10.640          H  
ATOM    239 2HG  ARG A  15      11.129  -8.755  -6.997  1.00 10.640          H  
ATOM    240 1HD  ARG A  15      12.857  -8.916  -5.363  1.00 10.640          H  
ATOM    241 2HD  ARG A  15      13.994  -9.544  -6.586  1.00 10.640          H  
ATOM    242  HE  ARG A  15      13.092  -7.174  -7.648  1.00 10.640          H  
ATOM    243 1HH1 ARG A  15      14.652  -8.058  -4.604  1.00 10.640          H  
ATOM    244 2HH1 ARG A  15      15.442  -6.510  -4.426  1.00 10.640          H  
ATOM    245 1HH2 ARG A  15      14.130  -5.183  -7.391  1.00 10.640          H  
ATOM    246 2HH2 ARG A  15      15.149  -4.883  -6.002  1.00 10.640          H  
ATOM    247  N   ALA A  16       9.566 -13.449  -6.431  1.00  5.800          N  
ATOM    248  CA  ALA A  16       9.472 -14.887  -6.264  1.00  5.750          C  
ATOM    249  C   ALA A  16       8.501 -15.483  -7.278  1.00  5.540          C  
ATOM    250  O   ALA A  16       8.430 -16.698  -7.453  1.00  5.840          O  
ATOM    251  CB  ALA A  16       9.044 -15.200  -4.861  1.00  8.070          C  
ATOM    252  H   ALA A  16       9.000 -12.863  -5.814  1.00  6.960          H  
ATOM    253  HA  ALA A  16      10.456 -15.318  -6.441  1.00  6.900          H  
ATOM    254 1HB  ALA A  16       9.008 -16.251  -4.725  1.00  9.680          H  
ATOM    255 2HB  ALA A  16       9.772 -14.772  -4.197  1.00  9.680          H  
ATOM    256 3HB  ALA A  16       8.063 -14.767  -4.669  1.00  9.680          H  
ATOM    257  N   PHE A  17       7.794 -14.613  -7.998  1.00  5.190          N  
ATOM    258  CA  PHE A  17       6.826 -14.972  -9.016  1.00  5.220          C  
ATOM    259  C   PHE A  17       7.535 -15.658 -10.166  1.00  5.940          C  
ATOM    260  O   PHE A  17       6.921 -16.382 -10.937  1.00  6.180          O  
ATOM    261  CB  PHE A  17       6.009 -13.758  -9.462  1.00  7.300          C  
ATOM    262  CG  PHE A  17       4.807 -14.072 -10.319  1.00  7.300          C  
ATOM    263  CD1 PHE A  17       3.757 -14.845  -9.831  1.00  7.300          C  
ATOM    264  CD2 PHE A  17       4.697 -13.557 -11.589  1.00  7.300          C  
ATOM    265  CE1 PHE A  17       2.650 -15.104 -10.589  1.00  7.300          C  
ATOM    266  CE2 PHE A  17       3.583 -13.814 -12.354  1.00  7.300          C  
ATOM    267  CZ  PHE A  17       2.556 -14.592 -11.849  1.00  7.300          C  
ATOM    268  H   PHE A  17       7.925 -13.617  -7.837  1.00  6.230          H  
ATOM    269  HA  PHE A  17       6.134 -15.689  -8.589  1.00  6.260          H  
ATOM    270 1HB  PHE A  17       5.670 -13.214  -8.586  1.00  8.760          H  
ATOM    271 2HB  PHE A  17       6.655 -13.078 -10.018  1.00  8.760          H  
ATOM    272  HD1 PHE A  17       3.818 -15.255  -8.844  1.00  8.760          H  
ATOM    273  HD2 PHE A  17       5.505 -12.936 -11.984  1.00  8.760          H  
ATOM    274  HE1 PHE A  17       1.841 -15.719 -10.189  1.00  8.760          H  
ATOM    275  HE2 PHE A  17       3.510 -13.400 -13.360  1.00  8.760          H  
ATOM    276  HZ  PHE A  17       1.675 -14.796 -12.456  1.00  8.760          H  
ATOM    277  N   GLU A  18       8.856 -15.469 -10.289  1.00  6.410          N  
ATOM    278  CA  GLU A  18       9.598 -16.140 -11.347  1.00  7.230          C  
ATOM    279  C   GLU A  18       9.515 -17.672 -11.194  1.00  7.510          C  
ATOM    280  O   GLU A  18       9.739 -18.400 -12.161  1.00  8.030          O  
ATOM    281  CB  GLU A  18      11.064 -15.694 -11.392  1.00  9.790          C  
ATOM    282  CG  GLU A  18      11.278 -14.253 -11.868  1.00  9.790          C  
ATOM    283  CD  GLU A  18      12.744 -13.881 -12.016  1.00  9.790          C  
ATOM    284  OE1 GLU A  18      13.584 -14.691 -11.692  1.00  9.790          O  
ATOM    285  OE2 GLU A  18      13.016 -12.794 -12.473  1.00  9.790          O  
ATOM    286  H   GLU A  18       9.358 -14.853  -9.641  1.00  7.690          H  
ATOM    287  HA  GLU A  18       9.143 -15.876 -12.302  1.00  8.680          H  
ATOM    288 1HB  GLU A  18      11.494 -15.778 -10.390  1.00 11.750          H  
ATOM    289 2HB  GLU A  18      11.629 -16.357 -12.047  1.00 11.750          H  
ATOM    290 1HG  GLU A  18      10.779 -14.121 -12.825  1.00 11.750          H  
ATOM    291 2HG  GLU A  18      10.810 -13.579 -11.147  1.00 11.750          H  
ATOM    292  N   ASP A  19       9.197 -18.172  -9.985  1.00  7.280          N  
ATOM    293  CA  ASP A  19       9.065 -19.607  -9.757  1.00  7.690          C  
ATOM    294  C   ASP A  19       7.655 -20.124 -10.092  1.00  7.370          C  
ATOM    295  O   ASP A  19       7.387 -21.322  -9.985  1.00  7.870          O  
ATOM    296  CB  ASP A  19       9.405 -19.962  -8.300  1.00 10.600          C  
ATOM    297  CG  ASP A  19      10.922 -19.886  -7.937  1.00 10.600          C  
ATOM    298  OD1 ASP A  19      11.726 -20.314  -8.730  1.00 10.600          O  
ATOM    299  OD2 ASP A  19      11.264 -19.428  -6.864  1.00 10.600          O  
ATOM    300  H   ASP A  19       9.021 -17.541  -9.196  1.00  8.740          H  
ATOM    301  HA  ASP A  19       9.774 -20.120 -10.408  1.00  9.230          H  
ATOM    302 1HB  ASP A  19       8.861 -19.276  -7.650  1.00 12.720          H  
ATOM    303 2HB  ASP A  19       9.041 -20.965  -8.081  1.00 12.720          H  
ATOM    304  N   CYS A  20       6.745 -19.229 -10.483  1.00  6.640          N  
ATOM    305  CA  CYS A  20       5.379 -19.588 -10.833  1.00  6.450          C  
ATOM    306  C   CYS A  20       5.360 -20.217 -12.237  1.00  6.840          C  
ATOM    307  O   CYS A  20       5.890 -19.620 -13.173  1.00  6.980          O  
ATOM    308  CB  CYS A  20       4.481 -18.355 -10.836  1.00  9.110          C  
ATOM    309  SG  CYS A  20       2.732 -18.689 -11.230  1.00  9.110          S  
ATOM    310  H   CYS A  20       7.005 -18.245 -10.577  1.00  7.970          H  
ATOM    311  HA  CYS A  20       5.004 -20.257 -10.071  1.00  7.740          H  
ATOM    312 1HB  CYS A  20       4.535 -17.870  -9.863  1.00 10.930          H  
ATOM    313 2HB  CYS A  20       4.853 -17.644 -11.570  1.00 10.930          H  
ATOM    314  HG  CYS A  20       2.448 -19.489 -10.166  1.00 10.930          H  
ATOM    315  N   PRO A  21       4.787 -21.414 -12.445  1.00  7.210          N  
ATOM    316  CA  PRO A  21       4.682 -22.054 -13.742  1.00  7.710          C  
ATOM    317  C   PRO A  21       3.959 -21.100 -14.697  1.00  7.450          C  
ATOM    318  O   PRO A  21       3.029 -20.428 -14.266  1.00  6.920          O  
ATOM    319  CB  PRO A  21       3.866 -23.313 -13.431  1.00 11.560          C  
ATOM    320  CG  PRO A  21       4.156 -23.587 -11.981  1.00 11.560          C  
ATOM    321  CD  PRO A  21       4.274 -22.216 -11.335  1.00 11.560          C  
ATOM    322  HA  PRO A  21       5.703 -22.292 -14.072  1.00  9.250          H  
ATOM    323 1HB  PRO A  21       2.801 -23.130 -13.625  1.00 13.880          H  
ATOM    324 2HB  PRO A  21       4.174 -24.141 -14.084  1.00 13.880          H  
ATOM    325 1HG  PRO A  21       3.376 -24.208 -11.557  1.00 13.880          H  
ATOM    326 2HG  PRO A  21       5.093 -24.160 -11.892  1.00 13.880          H  
ATOM    327 1HD  PRO A  21       3.312 -21.824 -10.989  1.00 13.880          H  
ATOM    328 2HD  PRO A  21       5.005 -22.297 -10.533  1.00 13.880          H  
ATOM    329  N   PRO A  22       4.320 -21.071 -15.994  1.00  8.020          N  
ATOM    330  CA  PRO A  22       3.788 -20.199 -17.043  1.00  8.170          C  
ATOM    331  C   PRO A  22       2.285 -20.306 -17.309  1.00  8.120          C  
ATOM    332  O   PRO A  22       1.711 -19.434 -17.959  1.00  8.470          O  
ATOM    333  CB  PRO A  22       4.590 -20.640 -18.279  1.00 12.250          C  
ATOM    334  CG  PRO A  22       5.045 -22.048 -17.976  1.00 12.250          C  
ATOM    335  CD  PRO A  22       5.303 -22.057 -16.488  1.00 12.250          C  
ATOM    336  HA  PRO A  22       4.043 -19.160 -16.784  1.00  9.800          H  
ATOM    337 1HB  PRO A  22       3.948 -20.588 -19.173  1.00 14.710          H  
ATOM    338 2HB  PRO A  22       5.428 -19.947 -18.448  1.00 14.710          H  
ATOM    339 1HG  PRO A  22       4.268 -22.768 -18.284  1.00 14.710          H  
ATOM    340 2HG  PRO A  22       5.946 -22.286 -18.564  1.00 14.710          H  
ATOM    341 1HD  PRO A  22       5.096 -23.065 -16.108  1.00 14.710          H  
ATOM    342 2HD  PRO A  22       6.332 -21.725 -16.268  1.00 14.710          H  
ATOM    343  N   GLU A  23       1.653 -21.379 -16.843  1.00  7.910          N  
ATOM    344  CA  GLU A  23       0.224 -21.566 -17.050  1.00  8.070          C  
ATOM    345  C   GLU A  23      -0.452 -21.974 -15.748  1.00  7.660          C  
ATOM    346  O   GLU A  23      -0.997 -23.073 -15.635  1.00  7.950          O  
ATOM    347  CB  GLU A  23      -0.038 -22.625 -18.135  1.00 11.230          C  
ATOM    348  CG  GLU A  23       0.503 -22.269 -19.531  1.00 11.230          C  
ATOM    349  CD  GLU A  23       0.189 -23.310 -20.597  1.00 11.230          C  
ATOM    350  OE1 GLU A  23      -0.399 -24.315 -20.274  1.00 11.230          O  
ATOM    351  OE2 GLU A  23       0.543 -23.091 -21.733  1.00 11.230          O  
ATOM    352  H   GLU A  23       2.157 -22.066 -16.307  1.00  9.490          H  
ATOM    353  HA  GLU A  23      -0.213 -20.621 -17.373  1.00  9.680          H  
ATOM    354 1HB  GLU A  23       0.417 -23.568 -17.834  1.00 13.480          H  
ATOM    355 2HB  GLU A  23      -1.111 -22.794 -18.226  1.00 13.480          H  
ATOM    356 1HG  GLU A  23       0.085 -21.310 -19.834  1.00 13.480          H  
ATOM    357 2HG  GLU A  23       1.583 -22.154 -19.466  1.00 13.480          H  
ATOM    358  N   LEU A  24      -0.404 -21.088 -14.759  1.00  7.150          N  
ATOM    359  CA  LEU A  24      -0.970 -21.370 -13.454  1.00  6.950          C  
ATOM    360  C   LEU A  24      -1.281 -20.034 -12.773  1.00  6.750          C  
ATOM    361  O   LEU A  24      -0.536 -19.067 -12.927  1.00  6.670          O  
ATOM    362  CB  LEU A  24       0.027 -22.202 -12.607  1.00  9.810          C  
ATOM    363  CG  LEU A  24      -0.498 -22.860 -11.270  1.00  9.810          C  
ATOM    364  CD1 LEU A  24      -1.457 -23.992 -11.589  1.00  9.810          C  
ATOM    365  CD2 LEU A  24       0.664 -23.373 -10.445  1.00  9.810          C  
ATOM    366  H   LEU A  24       0.056 -20.196 -14.909  1.00  8.580          H  
ATOM    367  HA  LEU A  24      -1.901 -21.916 -13.587  1.00  8.340          H  
ATOM    368 1HB  LEU A  24       0.402 -23.007 -13.231  1.00 11.770          H  
ATOM    369 2HB  LEU A  24       0.875 -21.555 -12.350  1.00 11.770          H  
ATOM    370  HG  LEU A  24      -1.031 -22.142 -10.706  1.00 11.770          H  
ATOM    371 1HD1 LEU A  24      -1.802 -24.419 -10.665  1.00 11.770          H  
ATOM    372 2HD1 LEU A  24      -2.305 -23.628 -12.155  1.00 11.770          H  
ATOM    373 3HD1 LEU A  24      -0.937 -24.756 -12.170  1.00 11.770          H  
ATOM    374 1HD2 LEU A  24       0.302 -23.820  -9.518  1.00 11.770          H  
ATOM    375 2HD2 LEU A  24       1.198 -24.117 -11.015  1.00 11.770          H  
ATOM    376 3HD2 LEU A  24       1.324 -22.546 -10.198  1.00 11.770          H  
ATOM    377  N   HIS A  25      -2.386 -19.963 -12.034  1.00  6.910          N  
ATOM    378  CA  HIS A  25      -2.747 -18.746 -11.300  1.00  7.020          C  
ATOM    379  C   HIS A  25      -2.263 -18.750  -9.866  1.00  6.650          C  
ATOM    380  O   HIS A  25      -2.604 -17.880  -9.065  1.00  6.590          O  
ATOM    381  CB  HIS A  25      -4.253 -18.593 -11.257  1.00  9.780          C  
ATOM    382  CG  HIS A  25      -4.861 -18.339 -12.517  1.00  9.780          C  
ATOM    383  ND1 HIS A  25      -5.237 -19.340 -13.389  1.00  9.780          N  
ATOM    384  CD2 HIS A  25      -5.204 -17.186 -13.085  1.00  9.780          C  
ATOM    385  CE1 HIS A  25      -5.802 -18.785 -14.447  1.00  9.780          C  
ATOM    386  NE2 HIS A  25      -5.796 -17.482 -14.273  1.00  9.780          N  
ATOM    387  H   HIS A  25      -3.024 -20.747 -12.001  1.00  8.290          H  
ATOM    388  HA  HIS A  25      -2.316 -17.877 -11.798  1.00  8.420          H  
ATOM    389 1HB  HIS A  25      -4.692 -19.505 -10.861  1.00 11.740          H  
ATOM    390 2HB  HIS A  25      -4.523 -17.785 -10.590  1.00 11.740          H  
ATOM    391  HD2 HIS A  25      -5.067 -16.188 -12.665  1.00 11.740          H  
ATOM    392  HE1 HIS A  25      -6.219 -19.310 -15.305  1.00 11.740          H  
ATOM    393  HE2 HIS A  25      -6.189 -16.759 -14.892  1.00 11.740          H  
ATOM    394  N   LEU A  26      -1.484 -19.745  -9.530  1.00  6.670          N  
ATOM    395  CA  LEU A  26      -0.973 -19.906  -8.197  1.00  6.510          C  
ATOM    396  C   LEU A  26       0.509 -19.636  -8.269  1.00  6.630          C  
ATOM    397  O   LEU A  26       1.214 -20.201  -9.098  1.00  7.370          O  
ATOM    398  CB  LEU A  26      -1.209 -21.343  -7.686  1.00  9.180          C  
ATOM    399  CG  LEU A  26      -2.683 -21.792  -7.353  1.00  9.180          C  
ATOM    400  CD1 LEU A  26      -3.525 -21.984  -8.640  1.00  9.180          C  
ATOM    401  CD2 LEU A  26      -2.637 -23.105  -6.621  1.00  9.180          C  
ATOM    402  H   LEU A  26      -1.230 -20.408 -10.243  1.00  8.000          H  
ATOM    403  HA  LEU A  26      -1.441 -19.186  -7.526  1.00  7.810          H  
ATOM    404 1HB  LEU A  26      -0.813 -22.031  -8.400  1.00 11.010          H  
ATOM    405 2HB  LEU A  26      -0.626 -21.466  -6.769  1.00 11.010          H  
ATOM    406  HG  LEU A  26      -3.156 -21.045  -6.721  1.00 11.010          H  
ATOM    407 1HD1 LEU A  26      -4.524 -22.311  -8.356  1.00 11.010          H  
ATOM    408 2HD1 LEU A  26      -3.618 -21.087  -9.197  1.00 11.010          H  
ATOM    409 3HD1 LEU A  26      -3.060 -22.736  -9.259  1.00 11.010          H  
ATOM    410 1HD2 LEU A  26      -3.652 -23.420  -6.373  1.00 11.010          H  
ATOM    411 2HD2 LEU A  26      -2.164 -23.849  -7.252  1.00 11.010          H  
ATOM    412 3HD2 LEU A  26      -2.073 -23.004  -5.729  1.00 11.010          H  
ATOM    413  N   CYS A  27       1.007 -18.797  -7.382  1.00  6.210          N  
ATOM    414  CA  CYS A  27       2.434 -18.514  -7.401  1.00  5.880          C  
ATOM    415  C   CYS A  27       3.198 -19.806  -7.121  1.00  5.670          C  
ATOM    416  O   CYS A  27       4.248 -20.066  -7.707  1.00  6.030          O  
ATOM    417  CB  CYS A  27       2.810 -17.452  -6.397  1.00  8.360          C  
ATOM    418  SG  CYS A  27       4.471 -16.870  -6.562  1.00  8.360          S  
ATOM    419  H   CYS A  27       0.381 -18.340  -6.733  1.00  7.450          H  
ATOM    420  HA  CYS A  27       2.703 -18.144  -8.383  1.00  7.060          H  
ATOM    421 1HB  CYS A  27       2.136 -16.603  -6.460  1.00 10.040          H  
ATOM    422 2HB  CYS A  27       2.734 -17.879  -5.406  1.00 10.040          H  
ATOM    423  HG  CYS A  27       4.537 -16.519  -5.248  1.00 10.040          H  
ATOM    424  N   CYS A  28       2.685 -20.593  -6.171  1.00  5.460          N  
ATOM    425  CA  CYS A  28       3.295 -21.853  -5.805  1.00  5.610          C  
ATOM    426  C   CYS A  28       2.899 -22.908  -6.849  1.00  5.580          C  
ATOM    427  O   CYS A  28       1.710 -23.035  -7.140  1.00  5.530          O  
ATOM    428  CB  CYS A  28       2.800 -22.337  -4.435  1.00  7.790          C  
ATOM    429  SG  CYS A  28       3.235 -21.305  -2.996  1.00  7.790          S  
ATOM    430  H   CYS A  28       1.822 -20.317  -5.736  1.00  6.550          H  
ATOM    431  HA  CYS A  28       4.359 -21.709  -5.742  1.00  6.730          H  
ATOM    432 1HB  CYS A  28       1.733 -22.400  -4.477  1.00  9.350          H  
ATOM    433 2HB  CYS A  28       3.176 -23.346  -4.250  1.00  9.350          H  
ATOM    434  HG  CYS A  28       2.775 -22.145  -2.055  1.00  9.350          H  
ATOM    435  N   PRO A  29       3.841 -23.699  -7.389  1.00  6.050          N  
ATOM    436  CA  PRO A  29       3.612 -24.807  -8.303  1.00  6.420          C  
ATOM    437  C   PRO A  29       2.750 -25.858  -7.619  1.00  6.450          C  
ATOM    438  O   PRO A  29       2.864 -26.050  -6.409  1.00  6.750          O  
ATOM    439  CB  PRO A  29       5.026 -25.349  -8.549  1.00  9.630          C  
ATOM    440  CG  PRO A  29       5.957 -24.210  -8.243  1.00  9.630          C  
ATOM    441  CD  PRO A  29       5.281 -23.419  -7.147  1.00  9.630          C  
ATOM    442  HA  PRO A  29       3.138 -24.435  -9.218  1.00  7.700          H  
ATOM    443 1HB  PRO A  29       5.209 -26.200  -7.905  1.00 11.560          H  
ATOM    444 2HB  PRO A  29       5.118 -25.704  -9.583  1.00 11.560          H  
ATOM    445 1HG  PRO A  29       6.925 -24.615  -7.912  1.00 11.560          H  
ATOM    446 2HG  PRO A  29       6.172 -23.614  -9.136  1.00 11.560          H  
ATOM    447 1HD  PRO A  29       5.595 -23.758  -6.148  1.00 11.560          H  
ATOM    448 2HD  PRO A  29       5.531 -22.358  -7.351  1.00 11.560          H  
ATOM    449  N   LYS A  30       2.005 -26.659  -8.373  1.00  6.510          N  
ATOM    450  CA  LYS A  30       1.201 -27.685  -7.714  1.00  6.920          C  
ATOM    451  C   LYS A  30       1.926 -29.001  -7.813  1.00  7.150          C  
ATOM    452  O   LYS A  30       1.563 -29.900  -8.570  1.00  7.520          O  
ATOM    453  CB  LYS A  30      -0.185 -27.854  -8.348  1.00  9.520          C  
ATOM    454  CG  LYS A  30      -1.172 -26.700  -8.212  1.00  9.520          C  
ATOM    455  CD  LYS A  30      -2.497 -27.100  -8.895  1.00  9.520          C  
ATOM    456  CE  LYS A  30      -3.607 -26.074  -8.732  1.00  9.520          C  
ATOM    457  NZ  LYS A  30      -4.848 -26.493  -9.463  1.00  9.520          N  
ATOM    458  H   LYS A  30       1.962 -26.552  -9.377  1.00  7.810          H  
ATOM    459  HA  LYS A  30       1.084 -27.433  -6.659  1.00  8.300          H  
ATOM    460 1HB  LYS A  30      -0.063 -28.045  -9.414  1.00 11.430          H  
ATOM    461 2HB  LYS A  30      -0.659 -28.736  -7.921  1.00 11.430          H  
ATOM    462 1HG  LYS A  30      -1.346 -26.483  -7.158  1.00 11.430          H  
ATOM    463 2HG  LYS A  30      -0.766 -25.811  -8.687  1.00 11.430          H  
ATOM    464 1HD  LYS A  30      -2.313 -27.241  -9.961  1.00 11.430          H  
ATOM    465 2HD  LYS A  30      -2.840 -28.047  -8.480  1.00 11.430          H  
ATOM    466 1HE  LYS A  30      -3.842 -25.964  -7.674  1.00 11.430          H  
ATOM    467 2HE  LYS A  30      -3.283 -25.124  -9.116  1.00 11.430          H  
ATOM    468 1HZ  LYS A  30      -5.565 -25.795  -9.335  1.00 11.430          H  
ATOM    469 2HZ  LYS A  30      -4.645 -26.589 -10.450  1.00 11.430          H  
ATOM    470 3HZ  LYS A  30      -5.175 -27.380  -9.102  1.00 11.430          H  
ATOM    471  N   VAL A  31       2.978 -29.069  -7.008  1.00  7.240          N  
ATOM    472  CA  VAL A  31       3.907 -30.193  -6.975  1.00  7.770          C  
ATOM    473  C   VAL A  31       3.948 -30.898  -5.625  1.00  7.980          C  
ATOM    474  O   VAL A  31       4.696 -31.851  -5.439  1.00  8.280          O  
ATOM    475  CB  VAL A  31       5.317 -29.695  -7.333  1.00 10.670          C  
ATOM    476  CG1 VAL A  31       5.300 -29.125  -8.748  1.00 10.670          C  
ATOM    477  CG2 VAL A  31       5.779 -28.636  -6.302  1.00 10.670          C  
ATOM    478  H   VAL A  31       3.129 -28.225  -6.441  1.00  8.690          H  
ATOM    479  HA  VAL A  31       3.595 -30.917  -7.728  1.00  9.320          H  
ATOM    480  HB  VAL A  31       6.011 -30.538  -7.326  1.00 12.800          H  
ATOM    481 1HG1 VAL A  31       6.298 -28.785  -9.019  1.00 12.800          H  
ATOM    482 2HG1 VAL A  31       4.978 -29.904  -9.441  1.00 12.800          H  
ATOM    483 3HG1 VAL A  31       4.612 -28.295  -8.802  1.00 12.800          H  
ATOM    484 1HG2 VAL A  31       6.778 -28.292  -6.558  1.00 12.800          H  
ATOM    485 2HG2 VAL A  31       5.103 -27.791  -6.294  1.00 12.800          H  
ATOM    486 3HG2 VAL A  31       5.804 -29.073  -5.300  1.00 12.800          H  
ATOM    487  N   ASP A  32       3.140 -30.441  -4.679  1.00  8.110          N  
ATOM    488  CA  ASP A  32       3.137 -30.985  -3.322  1.00  8.610          C  
ATOM    489  C   ASP A  32       2.792 -32.470  -3.294  1.00  8.450          C  
ATOM    490  O   ASP A  32       3.295 -33.226  -2.468  1.00  8.750          O  
ATOM    491  CB  ASP A  32       2.166 -30.189  -2.462  1.00 11.850          C  
ATOM    492  CG  ASP A  32       2.687 -28.784  -2.187  1.00 11.850          C  
ATOM    493  OD1 ASP A  32       3.862 -28.544  -2.375  1.00 11.850          O  
ATOM    494  OD2 ASP A  32       1.905 -27.963  -1.814  1.00 11.850          O  
ATOM    495  H   ASP A  32       2.540 -29.661  -4.899  1.00  9.730          H  
ATOM    496  HA  ASP A  32       4.139 -30.865  -2.905  1.00 10.330          H  
ATOM    497 1HB  ASP A  32       1.195 -30.127  -2.955  1.00 14.220          H  
ATOM    498 2HB  ASP A  32       2.016 -30.705  -1.509  1.00 14.220          H  
ATOM    499  N   ASP A  33       1.958 -32.911  -4.220  1.00  8.190          N  
ATOM    500  CA  ASP A  33       1.545 -34.302  -4.288  1.00  8.220          C  
ATOM    501  C   ASP A  33       2.718 -35.249  -4.539  1.00  7.820          C  
ATOM    502  O   ASP A  33       2.627 -36.446  -4.260  1.00  7.720          O  
ATOM    503  CB  ASP A  33       0.505 -34.470  -5.390  1.00 11.500          C  
ATOM    504  CG  ASP A  33      -0.835 -33.826  -5.034  1.00 11.500          C  
ATOM    505  OD1 ASP A  33      -1.068 -33.536  -3.878  1.00 11.500          O  
ATOM    506  OD2 ASP A  33      -1.602 -33.566  -5.937  1.00 11.500          O  
ATOM    507  H   ASP A  33       1.546 -32.259  -4.871  1.00  9.830          H  
ATOM    508  HA  ASP A  33       1.092 -34.571  -3.333  1.00  9.860          H  
ATOM    509 1HB  ASP A  33       0.884 -34.029  -6.316  1.00 13.800          H  
ATOM    510 2HB  ASP A  33       0.348 -35.533  -5.578  1.00 13.800          H  
ATOM    511  N   ASP A  34       3.811 -34.725  -5.105  1.00  7.860          N  
ATOM    512  CA  ASP A  34       4.974 -35.525  -5.441  1.00  7.790          C  
ATOM    513  C   ASP A  34       6.096 -35.402  -4.402  1.00  7.490          C  
ATOM    514  O   ASP A  34       7.208 -35.886  -4.632  1.00  7.520          O  
ATOM    515  CB  ASP A  34       5.503 -35.098  -6.811  1.00 10.930          C  
ATOM    516  CG  ASP A  34       4.531 -35.393  -7.969  1.00 10.930          C  
ATOM    517  OD1 ASP A  34       3.915 -36.437  -7.986  1.00 10.930          O  
ATOM    518  OD2 ASP A  34       4.417 -34.548  -8.830  1.00 10.930          O  
ATOM    519  H   ASP A  34       3.867 -33.720  -5.281  1.00  9.430          H  
ATOM    520  HA  ASP A  34       4.669 -36.569  -5.493  1.00  9.350          H  
ATOM    521 1HB  ASP A  34       5.703 -34.023  -6.790  1.00 13.120          H  
ATOM    522 2HB  ASP A  34       6.448 -35.601  -7.010  1.00 13.120          H  
ATOM    523  N   ASP A  35       5.824 -34.763  -3.257  1.00  7.550          N  
ATOM    524  CA  ASP A  35       6.861 -34.592  -2.240  1.00  7.670          C  
ATOM    525  C   ASP A  35       6.273 -34.731  -0.849  1.00  7.430          C  
ATOM    526  O   ASP A  35       5.589 -33.842  -0.352  1.00  7.420          O  
ATOM    527  CB  ASP A  35       7.542 -33.221  -2.335  1.00 10.690          C  
ATOM    528  CG  ASP A  35       8.786 -33.069  -1.366  1.00 10.690          C  
ATOM    529  OD1 ASP A  35       9.094 -34.010  -0.613  1.00 10.690          O  
ATOM    530  OD2 ASP A  35       9.451 -32.062  -1.443  1.00 10.690          O  
ATOM    531  H   ASP A  35       4.891 -34.371  -3.084  1.00  9.060          H  
ATOM    532  HA  ASP A  35       7.611 -35.369  -2.372  1.00  9.200          H  
ATOM    533 1HB  ASP A  35       7.874 -33.058  -3.358  1.00 12.830          H  
ATOM    534 2HB  ASP A  35       6.810 -32.438  -2.099  1.00 12.830          H  
ATOM    535  N   TYR A  36       6.576 -35.842  -0.199  1.00  7.540          N  
ATOM    536  CA  TYR A  36       6.071 -36.163   1.132  1.00  7.630          C  
ATOM    537  C   TYR A  36       6.411 -35.112   2.197  1.00  7.360          C  
ATOM    538  O   TYR A  36       5.791 -35.071   3.265  1.00  7.250          O  
ATOM    539  CB  TYR A  36       6.650 -37.513   1.561  1.00 10.650          C  
ATOM    540  CG  TYR A  36       8.168 -37.476   1.855  1.00 10.650          C  
ATOM    541  CD1 TYR A  36       8.632 -37.215   3.143  1.00 10.650          C  
ATOM    542  CD2 TYR A  36       9.087 -37.705   0.831  1.00 10.650          C  
ATOM    543  CE1 TYR A  36       9.993 -37.189   3.401  1.00 10.650          C  
ATOM    544  CE2 TYR A  36      10.441 -37.680   1.103  1.00 10.650          C  
ATOM    545  CZ  TYR A  36      10.892 -37.425   2.378  1.00 10.650          C  
ATOM    546  OH  TYR A  36      12.243 -37.419   2.646  1.00 10.650          O  
ATOM    547  H   TYR A  36       7.168 -36.511  -0.667  1.00  9.050          H  
ATOM    548  HA  TYR A  36       4.985 -36.233   1.072  1.00  9.160          H  
ATOM    549 1HB  TYR A  36       6.137 -37.858   2.460  1.00 12.780          H  
ATOM    550 2HB  TYR A  36       6.471 -38.250   0.780  1.00 12.780          H  
ATOM    551  HD1 TYR A  36       7.924 -37.030   3.949  1.00 12.780          H  
ATOM    552  HD2 TYR A  36       8.745 -37.912  -0.181  1.00 12.780          H  
ATOM    553  HE1 TYR A  36      10.354 -36.986   4.410  1.00 12.780          H  
ATOM    554  HE2 TYR A  36      11.152 -37.868   0.312  1.00 12.780          H  
ATOM    555  HH  TYR A  36      12.729 -37.666   1.854  1.00 12.780          H  
ATOM    556  N   ALA A  37       7.454 -34.331   1.945  1.00  7.590          N  
ATOM    557  CA  ALA A  37       7.950 -33.339   2.872  1.00  7.780          C  
ATOM    558  C   ALA A  37       7.510 -31.915   2.579  1.00  7.500          C  
ATOM    559  O   ALA A  37       7.103 -31.568   1.472  1.00  7.700          O  
ATOM    560  CB  ALA A  37       9.429 -33.376   2.844  1.00 10.820          C  
ATOM    561  H   ALA A  37       7.922 -34.402   1.029  1.00  9.110          H  
ATOM    562  HA  ALA A  37       7.596 -33.602   3.866  1.00  9.340          H  
ATOM    563 1HB  ALA A  37       9.813 -32.682   3.536  1.00 12.980          H  
ATOM    564 2HB  ALA A  37       9.775 -34.365   3.085  1.00 12.980          H  
ATOM    565 3HB  ALA A  37       9.731 -33.105   1.838  1.00 12.980          H  
ATOM    566  N   THR A  38       7.608 -31.060   3.589  1.00  7.360          N  
ATOM    567  CA  THR A  38       7.361 -29.647   3.380  1.00  7.450          C  
ATOM    568  C   THR A  38       8.627 -29.028   2.800  1.00  7.110          C  
ATOM    569  O   THR A  38       9.715 -29.598   2.887  1.00  7.440          O  
ATOM    570  CB  THR A  38       6.997 -28.923   4.682  1.00 10.390          C  
ATOM    571  OG1 THR A  38       8.092 -29.017   5.575  1.00 10.390          O  
ATOM    572  CG2 THR A  38       5.758 -29.536   5.310  1.00 10.390          C  
ATOM    573  H   THR A  38       7.909 -31.368   4.507  1.00  8.830          H  
ATOM    574  HA  THR A  38       6.547 -29.522   2.664  1.00  8.940          H  
ATOM    575  HB  THR A  38       6.826 -27.880   4.468  1.00 12.470          H  
ATOM    576  HG1 THR A  38       8.248 -28.135   6.003  1.00 12.470          H  
ATOM    577 1HG2 THR A  38       5.521 -29.006   6.230  1.00 12.470          H  
ATOM    578 2HG2 THR A  38       4.918 -29.455   4.617  1.00 12.470          H  
ATOM    579 3HG2 THR A  38       5.939 -30.584   5.532  1.00 12.470          H  
ATOM    580  N   TYR A  39       8.526 -27.809   2.308  1.00  6.790          N  
ATOM    581  CA  TYR A  39       9.671 -27.133   1.702  1.00  6.880          C  
ATOM    582  C   TYR A  39      10.790 -26.877   2.707  1.00  7.440          C  
ATOM    583  O   TYR A  39      11.966 -26.907   2.355  1.00  7.900          O  
ATOM    584  CB  TYR A  39       9.180 -25.837   1.057  1.00  9.600          C  
ATOM    585  CG  TYR A  39       8.326 -26.132  -0.152  1.00  9.600          C  
ATOM    586  CD1 TYR A  39       6.975 -26.406   0.022  1.00  9.600          C  
ATOM    587  CD2 TYR A  39       8.867 -26.136  -1.427  1.00  9.600          C  
ATOM    588  CE1 TYR A  39       6.181 -26.698  -1.032  1.00  9.600          C  
ATOM    589  CE2 TYR A  39       8.044 -26.427  -2.509  1.00  9.600          C  
ATOM    590  CZ  TYR A  39       6.702 -26.717  -2.296  1.00  9.600          C  
ATOM    591  OH  TYR A  39       5.872 -27.024  -3.339  1.00  9.600          O  
ATOM    592  H   TYR A  39       7.617 -27.370   2.299  1.00  8.150          H  
ATOM    593  HA  TYR A  39      10.072 -27.781   0.920  1.00  8.260          H  
ATOM    594 1HB  TYR A  39       8.604 -25.252   1.763  1.00 11.520          H  
ATOM    595 2HB  TYR A  39      10.020 -25.228   0.748  1.00 11.520          H  
ATOM    596  HD1 TYR A  39       6.538 -26.404   0.993  1.00 11.520          H  
ATOM    597  HD2 TYR A  39       9.924 -25.918  -1.581  1.00 11.520          H  
ATOM    598  HE1 TYR A  39       5.122 -26.922  -0.873  1.00 11.520          H  
ATOM    599  HE2 TYR A  39       8.450 -26.441  -3.520  1.00 11.520          H  
ATOM    600  HH  TYR A  39       5.034 -27.429  -2.978  1.00 11.520          H  
ATOM    601  N   ASP A  40      10.421 -26.640   3.961  1.00  7.690          N  
ATOM    602  CA  ASP A  40      11.361 -26.371   5.031  1.00  8.510          C  
ATOM    603  C   ASP A  40      11.697 -27.588   5.916  1.00  8.480          C  
ATOM    604  O   ASP A  40      12.319 -27.435   6.971  1.00  8.900          O  
ATOM    605  CB  ASP A  40      10.814 -25.181   5.821  1.00 11.590          C  
ATOM    606  CG  ASP A  40       9.389 -25.397   6.374  1.00 11.590          C  
ATOM    607  OD1 ASP A  40       8.842 -26.478   6.204  1.00 11.590          O  
ATOM    608  OD2 ASP A  40       8.833 -24.465   6.901  1.00 11.590          O  
ATOM    609  H   ASP A  40       9.432 -26.619   4.212  1.00  9.230          H  
ATOM    610  HA  ASP A  40      12.295 -26.044   4.574  1.00 10.210          H  
ATOM    611 1HB  ASP A  40      11.491 -24.943   6.649  1.00 13.900          H  
ATOM    612 2HB  ASP A  40      10.789 -24.322   5.171  1.00 13.900          H  
ATOM    613  N   GLU A  41      11.320 -28.791   5.476  1.00  8.200          N  
ATOM    614  CA  GLU A  41      11.581 -30.017   6.224  1.00  8.300          C  
ATOM    615  C   GLU A  41      13.046 -30.417   6.054  1.00  8.050          C  
ATOM    616  O   GLU A  41      13.545 -30.371   4.939  1.00  7.810          O  
ATOM    617  CB  GLU A  41      10.710 -31.155   5.695  1.00 11.580          C  
ATOM    618  CG  GLU A  41      10.704 -32.494   6.478  1.00 11.580          C  
ATOM    619  CD  GLU A  41      10.017 -32.425   7.799  1.00 11.580          C  
ATOM    620  OE1 GLU A  41       9.375 -31.452   8.053  1.00 11.580          O  
ATOM    621  OE2 GLU A  41      10.150 -33.343   8.566  1.00 11.580          O  
ATOM    622  H   GLU A  41      10.820 -28.868   4.584  1.00  9.840          H  
ATOM    623  HA  GLU A  41      11.318 -29.835   7.259  1.00  9.960          H  
ATOM    624 1HB  GLU A  41       9.696 -30.825   5.606  1.00 13.900          H  
ATOM    625 2HB  GLU A  41      11.064 -31.376   4.700  1.00 13.900          H  
ATOM    626 1HG  GLU A  41      10.196 -33.239   5.868  1.00 13.900          H  
ATOM    627 2HG  GLU A  41      11.708 -32.839   6.626  1.00 13.900          H  
ATOM    628  N   PRO A  42      13.760 -30.879   7.102  1.00  8.370          N  
ATOM    629  CA  PRO A  42      15.134 -31.378   7.048  1.00  8.430          C  
ATOM    630  C   PRO A  42      15.366 -32.519   6.039  1.00  8.140          C  
ATOM    631  O   PRO A  42      16.502 -32.780   5.660  1.00  8.210          O  
ATOM    632  CB  PRO A  42      15.366 -31.866   8.483  1.00 12.640          C  
ATOM    633  CG  PRO A  42      14.438 -31.020   9.337  1.00 12.640          C  
ATOM    634  CD  PRO A  42      13.214 -30.788   8.488  1.00 12.640          C  
ATOM    635  HA  PRO A  42      15.804 -30.532   6.826  1.00 10.120          H  
ATOM    636 1HB  PRO A  42      15.145 -32.952   8.546  1.00 15.170          H  
ATOM    637 2HB  PRO A  42      16.424 -31.744   8.753  1.00 15.170          H  
ATOM    638 1HG  PRO A  42      14.202 -31.537  10.280  1.00 15.170          H  
ATOM    639 2HG  PRO A  42      14.937 -30.078   9.618  1.00 15.170          H  
ATOM    640 1HD  PRO A  42      12.465 -31.559   8.692  1.00 15.170          H  
ATOM    641 2HD  PRO A  42      12.853 -29.770   8.716  1.00 15.170          H  
ATOM    642  N   ASP A  43      14.308 -33.220   5.654  1.00  8.090          N  
ATOM    643  CA  ASP A  43      14.373 -34.317   4.697  1.00  8.140          C  
ATOM    644  C   ASP A  43      13.301 -34.146   3.627  1.00  8.130          C  
ATOM    645  O   ASP A  43      12.113 -34.179   3.943  1.00  8.590          O  
ATOM    646  CB  ASP A  43      14.180 -35.658   5.419  1.00 11.380          C  
ATOM    647  CG  ASP A  43      15.365 -36.033   6.324  1.00 11.380          C  
ATOM    648  OD1 ASP A  43      16.391 -36.441   5.796  1.00 11.380          O  
ATOM    649  OD2 ASP A  43      15.246 -35.922   7.517  1.00 11.380          O  
ATOM    650  H   ASP A  43      13.403 -32.972   6.009  1.00  9.710          H  
ATOM    651  HA  ASP A  43      15.346 -34.303   4.199  1.00  9.770          H  
ATOM    652 1HB  ASP A  43      13.273 -35.614   6.024  1.00 13.650          H  
ATOM    653 2HB  ASP A  43      14.035 -36.446   4.675  1.00 13.650          H  
ATOM    654  N   VAL A  44      13.704 -33.970   2.362  1.00  7.890          N  
ATOM    655  CA  VAL A  44      12.716 -33.778   1.291  1.00  8.170          C  
ATOM    656  C   VAL A  44      12.902 -34.812   0.174  1.00  8.290          C  
ATOM    657  O   VAL A  44      13.936 -35.472   0.095  1.00  8.090          O  
ATOM    658  CB  VAL A  44      12.763 -32.322   0.719  1.00 11.330          C  
ATOM    659  CG1 VAL A  44      12.462 -31.293   1.842  1.00 11.330          C  
ATOM    660  CG2 VAL A  44      14.124 -32.001   0.106  1.00 11.330          C  
ATOM    661  H   VAL A  44      14.716 -33.943   2.150  1.00  9.470          H  
ATOM    662  HA  VAL A  44      11.738 -33.942   1.704  1.00  9.800          H  
ATOM    663  HB  VAL A  44      11.982 -32.229  -0.044  1.00 13.590          H  
ATOM    664 1HG1 VAL A  44      12.467 -30.279   1.438  1.00 13.590          H  
ATOM    665 2HG1 VAL A  44      11.495 -31.489   2.275  1.00 13.590          H  
ATOM    666 3HG1 VAL A  44      13.225 -31.369   2.620  1.00 13.590          H  
ATOM    667 1HG2 VAL A  44      14.113 -30.989  -0.292  1.00 13.590          H  
ATOM    668 2HG2 VAL A  44      14.874 -32.064   0.875  1.00 13.590          H  
ATOM    669 3HG2 VAL A  44      14.362 -32.695  -0.687  1.00 13.590          H  
ATOM    670  N   VAL A  45      11.922 -34.950  -0.730  1.00  8.870          N  
ATOM    671  CA  VAL A  45      12.065 -35.934  -1.815  1.00  9.260          C  
ATOM    672  C   VAL A  45      13.264 -35.642  -2.728  1.00  9.220          C  
ATOM    673  O   VAL A  45      13.901 -36.559  -3.258  1.00  9.330          O  
ATOM    674  CB  VAL A  45      10.773 -35.990  -2.665  1.00 12.810          C  
ATOM    675  CG1 VAL A  45      10.658 -34.778  -3.606  1.00 12.810          C  
ATOM    676  CG2 VAL A  45      10.708 -37.276  -3.441  1.00 12.810          C  
ATOM    677  H   VAL A  45      11.036 -34.421  -0.638  1.00 10.640          H  
ATOM    678  HA  VAL A  45      12.223 -36.913  -1.369  1.00 11.110          H  
ATOM    679  HB  VAL A  45       9.929 -35.938  -1.980  1.00 15.370          H  
ATOM    680 1HG1 VAL A  45       9.710 -34.839  -4.145  1.00 15.370          H  
ATOM    681 2HG1 VAL A  45      10.696 -33.855  -3.050  1.00 15.370          H  
ATOM    682 3HG1 VAL A  45      11.466 -34.775  -4.338  1.00 15.370          H  
ATOM    683 1HG2 VAL A  45       9.769 -37.306  -3.999  1.00 15.370          H  
ATOM    684 2HG2 VAL A  45      11.545 -37.333  -4.137  1.00 15.370          H  
ATOM    685 3HG2 VAL A  45      10.750 -38.117  -2.753  1.00 15.370          H  
ATOM    686  N   ASP A  46      13.635 -34.374  -2.852  1.00  9.300          N  
ATOM    687  CA  ASP A  46      14.733 -33.978  -3.715  1.00  9.510          C  
ATOM    688  C   ASP A  46      16.099 -34.299  -3.129  1.00  8.950          C  
ATOM    689  O   ASP A  46      17.114 -34.071  -3.780  1.00  8.990          O  
ATOM    690  CB  ASP A  46      14.682 -32.483  -4.013  1.00 13.230          C  
ATOM    691  CG  ASP A  46      13.524 -32.056  -4.898  1.00 13.230          C  
ATOM    692  OD1 ASP A  46      12.927 -32.872  -5.557  1.00 13.230          O  
ATOM    693  OD2 ASP A  46      13.271 -30.874  -4.935  1.00 13.230          O  
ATOM    694  H   ASP A  46      13.079 -33.656  -2.404  1.00 11.160          H  
ATOM    695  HA  ASP A  46      14.631 -34.520  -4.656  1.00 11.410          H  
ATOM    696 1HB  ASP A  46      14.619 -31.937  -3.074  1.00 15.880          H  
ATOM    697 2HB  ASP A  46      15.612 -32.189  -4.499  1.00 15.880          H  
ATOM    698  N   ASP A  47      16.146 -34.846  -1.915  1.00  8.610          N  
ATOM    699  CA  ASP A  47      17.414 -35.184  -1.300  1.00  8.310          C  
ATOM    700  C   ASP A  47      17.879 -36.589  -1.663  1.00  8.370          C  
ATOM    701  O   ASP A  47      18.890 -37.079  -1.144  1.00  8.180          O  
ATOM    702  CB  ASP A  47      17.327 -35.091   0.210  1.00 11.750          C  
ATOM    703  CG  ASP A  47      17.164 -33.713   0.699  1.00 11.750          C  
ATOM    704  OD1 ASP A  47      17.751 -32.793   0.159  1.00 11.750          O  
ATOM    705  OD2 ASP A  47      16.436 -33.558   1.653  1.00 11.750          O  
ATOM    706  H   ASP A  47      15.287 -35.034  -1.391  1.00 10.330          H  
ATOM    707  HA  ASP A  47      18.145 -34.466  -1.641  1.00  9.970          H  
ATOM    708 1HB  ASP A  47      16.482 -35.690   0.556  1.00 14.100          H  
ATOM    709 2HB  ASP A  47      18.231 -35.510   0.649  1.00 14.100          H  
ATOM    710  N   SER A  48      17.126 -37.300  -2.492  1.00  8.840          N  
ATOM    711  CA  SER A  48      17.583 -38.632  -2.841  1.00  9.130          C  
ATOM    712  C   SER A  48      18.904 -38.528  -3.599  1.00  9.040          C  
ATOM    713  O   SER A  48      18.984 -37.886  -4.647  1.00  9.340          O  
ATOM    714  CB  SER A  48      16.550 -39.342  -3.684  1.00 12.670          C  
ATOM    715  OG  SER A  48      17.025 -40.590  -4.112  1.00 12.670          O  
ATOM    716  H   SER A  48      16.255 -36.923  -2.881  1.00 10.610          H  
ATOM    717  HA  SER A  48      17.745 -39.202  -1.926  1.00 10.960          H  
ATOM    718 1HB  SER A  48      15.637 -39.474  -3.103  1.00 15.200          H  
ATOM    719 2HB  SER A  48      16.301 -38.725  -4.547  1.00 15.200          H  
ATOM    720  HG  SER A  48      16.306 -40.985  -4.611  1.00 15.200          H  
ATOM    721  N   GLY A  49      19.959 -39.139  -3.053  1.00  8.850          N  
ATOM    722  CA  GLY A  49      21.288 -39.101  -3.668  1.00  9.020          C  
ATOM    723  C   GLY A  49      22.084 -37.818  -3.378  1.00  8.330          C  
ATOM    724  O   GLY A  49      23.185 -37.636  -3.905  1.00  8.160          O  
ATOM    725  H   GLY A  49      19.827 -39.639  -2.185  1.00 10.620          H  
ATOM    726 1HA  GLY A  49      21.860 -39.962  -3.323  1.00 10.820          H  
ATOM    727 2HA  GLY A  49      21.177 -39.214  -4.746  1.00 10.820          H  
ATOM    728  N   VAL A  50      21.531 -36.932  -2.559  1.00  8.080          N  
ATOM    729  CA  VAL A  50      22.154 -35.658  -2.246  1.00  7.640          C  
ATOM    730  C   VAL A  50      23.043 -35.708  -0.986  1.00  7.130          C  
ATOM    731  O   VAL A  50      22.586 -36.186   0.052  1.00  7.030          O  
ATOM    732  CB  VAL A  50      21.034 -34.620  -2.087  1.00 10.870          C  
ATOM    733  CG1 VAL A  50      21.535 -33.305  -1.670  1.00 10.870          C  
ATOM    734  CG2 VAL A  50      20.336 -34.475  -3.431  1.00 10.870          C  
ATOM    735  H   VAL A  50      20.619 -37.146  -2.140  1.00  9.700          H  
ATOM    736  HA  VAL A  50      22.727 -35.383  -3.122  1.00  9.170          H  
ATOM    737  HB  VAL A  50      20.352 -34.958  -1.321  1.00 13.050          H  
ATOM    738 1HG1 VAL A  50      20.700 -32.612  -1.576  1.00 13.050          H  
ATOM    739 2HG1 VAL A  50      22.039 -33.383  -0.727  1.00 13.050          H  
ATOM    740 3HG1 VAL A  50      22.205 -32.955  -2.411  1.00 13.050          H  
ATOM    741 1HG2 VAL A  50      19.534 -33.750  -3.352  1.00 13.050          H  
ATOM    742 2HG2 VAL A  50      21.057 -34.129  -4.174  1.00 13.050          H  
ATOM    743 3HG2 VAL A  50      19.923 -35.434  -3.748  1.00 13.050          H  
ATOM    744  N   PRO A  51      24.307 -35.226  -1.041  1.00  7.030          N  
ATOM    745  CA  PRO A  51      25.257 -35.174   0.062  1.00  6.860          C  
ATOM    746  C   PRO A  51      24.789 -34.142   1.079  1.00  6.490          C  
ATOM    747  O   PRO A  51      23.995 -33.266   0.740  1.00  6.210          O  
ATOM    748  CB  PRO A  51      26.576 -34.812  -0.630  1.00 10.290          C  
ATOM    749  CG  PRO A  51      26.174 -34.070  -1.877  1.00 10.290          C  
ATOM    750  CD  PRO A  51      24.864 -34.705  -2.320  1.00 10.290          C  
ATOM    751  HA  PRO A  51      25.318 -36.172   0.524  1.00  8.230          H  
ATOM    752 1HB  PRO A  51      27.198 -34.197   0.045  1.00 12.350          H  
ATOM    753 2HB  PRO A  51      27.151 -35.727  -0.846  1.00 12.350          H  
ATOM    754 1HG  PRO A  51      26.071 -33.001  -1.666  1.00 12.350          H  
ATOM    755 2HG  PRO A  51      26.960 -34.160  -2.643  1.00 12.350          H  
ATOM    756 1HD  PRO A  51      24.252 -33.905  -2.748  1.00 12.350          H  
ATOM    757 2HD  PRO A  51      25.043 -35.528  -3.036  1.00 12.350          H  
ATOM    758  N   VAL A  52      25.295 -34.219   2.302  1.00  6.600          N  
ATOM    759  CA  VAL A  52      24.870 -33.312   3.367  1.00  6.440          C  
ATOM    760  C   VAL A  52      25.007 -31.818   3.083  1.00  6.500          C  
ATOM    761  O   VAL A  52      24.097 -31.057   3.413  1.00  6.220          O  
ATOM    762  CB  VAL A  52      25.608 -33.644   4.676  1.00  9.080          C  
ATOM    763  CG1 VAL A  52      25.335 -32.561   5.744  1.00  9.080          C  
ATOM    764  CG2 VAL A  52      25.122 -35.003   5.175  1.00  9.080          C  
ATOM    765  H   VAL A  52      25.971 -34.943   2.507  1.00  7.920          H  
ATOM    766  HA  VAL A  52      23.815 -33.513   3.545  1.00  7.730          H  
ATOM    767  HB  VAL A  52      26.686 -33.672   4.493  1.00 10.900          H  
ATOM    768 1HG1 VAL A  52      25.858 -32.826   6.660  1.00 10.900          H  
ATOM    769 2HG1 VAL A  52      25.686 -31.584   5.414  1.00 10.900          H  
ATOM    770 3HG1 VAL A  52      24.261 -32.513   5.935  1.00 10.900          H  
ATOM    771 1HG2 VAL A  52      25.639 -35.258   6.100  1.00 10.900          H  
ATOM    772 2HG2 VAL A  52      24.049 -34.957   5.359  1.00 10.900          H  
ATOM    773 3HG2 VAL A  52      25.325 -35.766   4.428  1.00 10.900          H  
ATOM    774  N   GLU A  53      26.128 -31.361   2.546  1.00  6.910          N  
ATOM    775  CA  GLU A  53      26.262 -29.926   2.340  1.00  7.070          C  
ATOM    776  C   GLU A  53      25.246 -29.409   1.320  1.00  6.690          C  
ATOM    777  O   GLU A  53      24.624 -28.361   1.527  1.00  6.540          O  
ATOM    778  CB  GLU A  53      27.689 -29.618   1.900  1.00  9.830          C  
ATOM    779  CG  GLU A  53      28.742 -29.915   2.980  1.00  9.830          C  
ATOM    780  CD  GLU A  53      29.076 -31.395   3.084  1.00  9.830          C  
ATOM    781  OE1 GLU A  53      28.592 -32.147   2.260  1.00  9.830          O  
ATOM    782  OE2 GLU A  53      29.787 -31.770   3.980  1.00  9.830          O  
ATOM    783  H   GLU A  53      26.888 -31.996   2.293  1.00  8.290          H  
ATOM    784  HA  GLU A  53      26.074 -29.425   3.289  1.00  8.480          H  
ATOM    785 1HB  GLU A  53      27.932 -30.198   1.010  1.00 11.800          H  
ATOM    786 2HB  GLU A  53      27.766 -28.564   1.635  1.00 11.800          H  
ATOM    787 1HG  GLU A  53      29.653 -29.361   2.753  1.00 11.800          H  
ATOM    788 2HG  GLU A  53      28.365 -29.566   3.941  1.00 11.800          H  
ATOM    789  N   GLU A  54      25.060 -30.161   0.231  1.00  6.600          N  
ATOM    790  CA  GLU A  54      24.079 -29.803  -0.785  1.00  6.370          C  
ATOM    791  C   GLU A  54      22.681 -29.838  -0.195  1.00  5.850          C  
ATOM    792  O   GLU A  54      21.865 -28.960  -0.484  1.00  5.660          O  
ATOM    793  CB  GLU A  54      24.158 -30.721  -1.994  1.00  9.010          C  
ATOM    794  CG  GLU A  54      23.156 -30.378  -3.123  1.00  9.010          C  
ATOM    795  CD  GLU A  54      23.296 -31.287  -4.309  1.00  9.010          C  
ATOM    796  OE1 GLU A  54      24.340 -31.874  -4.446  1.00  9.010          O  
ATOM    797  OE2 GLU A  54      22.349 -31.436  -5.057  1.00  9.010          O  
ATOM    798  H   GLU A  54      25.614 -31.001   0.127  1.00  7.920          H  
ATOM    799  HA  GLU A  54      24.275 -28.785  -1.113  1.00  7.640          H  
ATOM    800 1HB  GLU A  54      25.161 -30.676  -2.413  1.00 10.810          H  
ATOM    801 2HB  GLU A  54      23.991 -31.737  -1.668  1.00 10.810          H  
ATOM    802 1HG  GLU A  54      22.136 -30.453  -2.743  1.00 10.810          H  
ATOM    803 2HG  GLU A  54      23.319 -29.347  -3.434  1.00 10.810          H  
ATOM    804  N   LYS A  55      22.404 -30.866   0.618  1.00  5.700          N  
ATOM    805  CA  LYS A  55      21.115 -31.051   1.267  1.00  5.350          C  
ATOM    806  C   LYS A  55      20.759 -29.833   2.094  1.00  5.280          C  
ATOM    807  O   LYS A  55      19.659 -29.284   1.970  1.00  5.090          O  
ATOM    808  CB  LYS A  55      21.172 -32.304   2.148  1.00  7.630          C  
ATOM    809  CG  LYS A  55      19.938 -32.646   2.908  1.00  7.630          C  
ATOM    810  CD  LYS A  55      20.109 -33.988   3.627  1.00  7.630          C  
ATOM    811  CE  LYS A  55      18.864 -34.345   4.416  1.00  7.630          C  
ATOM    812  NZ  LYS A  55      18.963 -35.690   5.067  1.00  7.630          N  
ATOM    813  H   LYS A  55      23.120 -31.580   0.778  1.00  6.840          H  
ATOM    814  HA  LYS A  55      20.347 -31.185   0.504  1.00  6.420          H  
ATOM    815 1HB  LYS A  55      21.434 -33.166   1.538  1.00  9.160          H  
ATOM    816 2HB  LYS A  55      21.953 -32.184   2.877  1.00  9.160          H  
ATOM    817 1HG  LYS A  55      19.742 -31.875   3.654  1.00  9.160          H  
ATOM    818 2HG  LYS A  55      19.101 -32.684   2.242  1.00  9.160          H  
ATOM    819 1HD  LYS A  55      20.296 -34.771   2.886  1.00  9.160          H  
ATOM    820 2HD  LYS A  55      20.964 -33.935   4.303  1.00  9.160          H  
ATOM    821 1HE  LYS A  55      18.707 -33.599   5.184  1.00  9.160          H  
ATOM    822 2HE  LYS A  55      18.007 -34.345   3.737  1.00  9.160          H  
ATOM    823 1HZ  LYS A  55      18.074 -35.890   5.560  1.00  9.160          H  
ATOM    824 2HZ  LYS A  55      19.093 -36.393   4.366  1.00  9.160          H  
ATOM    825 3HZ  LYS A  55      19.723 -35.716   5.716  1.00  9.160          H  
ATOM    826  N   LYS A  56      21.697 -29.380   2.928  1.00  5.560          N  
ATOM    827  CA  LYS A  56      21.429 -28.218   3.749  1.00  5.670          C  
ATOM    828  C   LYS A  56      21.171 -26.978   2.900  1.00  5.600          C  
ATOM    829  O   LYS A  56      20.228 -26.225   3.180  1.00  5.480          O  
ATOM    830  CB  LYS A  56      22.583 -27.975   4.722  1.00  7.890          C  
ATOM    831  CG  LYS A  56      22.668 -29.000   5.859  1.00  7.890          C  
ATOM    832  CD  LYS A  56      23.854 -28.723   6.782  1.00  7.890          C  
ATOM    833  CE  LYS A  56      23.894 -29.704   7.955  1.00  7.890          C  
ATOM    834  NZ  LYS A  56      25.070 -29.467   8.846  1.00  7.890          N  
ATOM    835  H   LYS A  56      22.591 -29.878   3.006  1.00  6.670          H  
ATOM    836  HA  LYS A  56      20.528 -28.413   4.329  1.00  6.800          H  
ATOM    837 1HB  LYS A  56      23.527 -28.017   4.168  1.00  9.470          H  
ATOM    838 2HB  LYS A  56      22.496 -26.981   5.154  1.00  9.470          H  
ATOM    839 1HG  LYS A  56      21.746 -28.970   6.439  1.00  9.470          H  
ATOM    840 2HG  LYS A  56      22.773 -29.999   5.432  1.00  9.470          H  
ATOM    841 1HD  LYS A  56      24.780 -28.820   6.209  1.00  9.470          H  
ATOM    842 2HD  LYS A  56      23.789 -27.707   7.169  1.00  9.470          H  
ATOM    843 1HE  LYS A  56      22.983 -29.594   8.539  1.00  9.470          H  
ATOM    844 2HE  LYS A  56      23.942 -30.716   7.571  1.00  9.470          H  
ATOM    845 1HZ  LYS A  56      25.056 -30.134   9.606  1.00  9.470          H  
ATOM    846 2HZ  LYS A  56      25.924 -29.578   8.318  1.00  9.470          H  
ATOM    847 3HZ  LYS A  56      25.028 -28.530   9.222  1.00  9.470          H  
ATOM    848  N   ARG A  57      21.970 -26.771   1.841  1.00  5.760          N  
ATOM    849  CA  ARG A  57      21.768 -25.603   0.994  1.00  5.800          C  
ATOM    850  C   ARG A  57      20.410 -25.634   0.304  1.00  5.380          C  
ATOM    851  O   ARG A  57      19.733 -24.605   0.218  1.00  5.260          O  
ATOM    852  CB  ARG A  57      22.840 -25.492  -0.084  1.00  8.100          C  
ATOM    853  CG  ARG A  57      24.235 -25.098   0.393  1.00  8.100          C  
ATOM    854  CD  ARG A  57      25.111 -24.698  -0.756  1.00  8.100          C  
ATOM    855  NE  ARG A  57      25.359 -25.798  -1.710  1.00  8.100          N  
ATOM    856  CZ  ARG A  57      26.373 -26.700  -1.650  1.00  8.100          C  
ATOM    857  NH1 ARG A  57      27.264 -26.664  -0.680  1.00  8.100          N  
ATOM    858  NH2 ARG A  57      26.473 -27.624  -2.596  1.00  8.100          N  
ATOM    859  H   ARG A  57      22.752 -27.411   1.655  1.00  6.910          H  
ATOM    860  HA  ARG A  57      21.816 -24.715   1.621  1.00  6.960          H  
ATOM    861 1HB  ARG A  57      22.936 -26.457  -0.581  1.00  9.720          H  
ATOM    862 2HB  ARG A  57      22.526 -24.770  -0.834  1.00  9.720          H  
ATOM    863 1HG  ARG A  57      24.158 -24.255   1.078  1.00  9.720          H  
ATOM    864 2HG  ARG A  57      24.696 -25.937   0.904  1.00  9.720          H  
ATOM    865 1HD  ARG A  57      24.625 -23.888  -1.300  1.00  9.720          H  
ATOM    866 2HD  ARG A  57      26.065 -24.342  -0.378  1.00  9.720          H  
ATOM    867  HE  ARG A  57      24.718 -25.880  -2.488  1.00  9.720          H  
ATOM    868 1HH1 ARG A  57      27.203 -25.967   0.045  1.00  9.720          H  
ATOM    869 2HH1 ARG A  57      28.025 -27.330  -0.675  1.00  9.720          H  
ATOM    870 1HH2 ARG A  57      25.796 -27.655  -3.349  1.00  9.720          H  
ATOM    871 2HH2 ARG A  57      27.223 -28.299  -2.571  1.00  9.720          H  
ATOM    872  N   ARG A  58      20.019 -26.808  -0.203  1.00  5.220          N  
ATOM    873  CA  ARG A  58      18.758 -26.976  -0.905  1.00  5.010          C  
ATOM    874  C   ARG A  58      17.558 -26.685  -0.030  1.00  4.760          C  
ATOM    875  O   ARG A  58      16.661 -25.943  -0.431  1.00  4.640          O  
ATOM    876  CB  ARG A  58      18.638 -28.391  -1.446  1.00  7.100          C  
ATOM    877  CG  ARG A  58      17.382 -28.657  -2.255  1.00  7.100          C  
ATOM    878  CD  ARG A  58      17.320 -30.058  -2.760  1.00  7.100          C  
ATOM    879  NE  ARG A  58      18.427 -30.350  -3.653  1.00  7.100          N  
ATOM    880  CZ  ARG A  58      18.497 -30.012  -4.965  1.00  7.100          C  
ATOM    881  NH1 ARG A  58      17.492 -29.372  -5.560  1.00  7.100          N  
ATOM    882  NH2 ARG A  58      19.587 -30.313  -5.673  1.00  7.100          N  
ATOM    883  H   ARG A  58      20.649 -27.613  -0.131  1.00  6.260          H  
ATOM    884  HA  ARG A  58      18.745 -26.285  -1.746  1.00  6.010          H  
ATOM    885 1HB  ARG A  58      19.503 -28.605  -2.072  1.00  8.520          H  
ATOM    886 2HB  ARG A  58      18.660 -29.100  -0.615  1.00  8.520          H  
ATOM    887 1HG  ARG A  58      16.516 -28.508  -1.617  1.00  8.520          H  
ATOM    888 2HG  ARG A  58      17.336 -27.966  -3.094  1.00  8.520          H  
ATOM    889 1HD  ARG A  58      17.369 -30.755  -1.913  1.00  8.520          H  
ATOM    890 2HD  ARG A  58      16.392 -30.209  -3.292  1.00  8.520          H  
ATOM    891  HE  ARG A  58      19.201 -30.867  -3.249  1.00  8.520          H  
ATOM    892 1HH1 ARG A  58      16.638 -29.130  -5.050  1.00  8.520          H  
ATOM    893 2HH1 ARG A  58      17.559 -29.125  -6.536  1.00  8.520          H  
ATOM    894 1HH2 ARG A  58      20.403 -30.787  -5.242  1.00  8.520          H  
ATOM    895 2HH2 ARG A  58      19.642 -30.058  -6.647  1.00  8.520          H  
ATOM    896  N   ILE A  59      17.535 -27.260   1.169  1.00  4.790          N  
ATOM    897  CA  ILE A  59      16.400 -27.071   2.053  1.00  4.780          C  
ATOM    898  C   ILE A  59      16.319 -25.623   2.497  1.00  4.790          C  
ATOM    899  O   ILE A  59      15.223 -25.061   2.533  1.00  4.740          O  
ATOM    900  CB  ILE A  59      16.458 -28.037   3.232  1.00  6.700          C  
ATOM    901  CG1 ILE A  59      16.268 -29.458   2.651  1.00  6.700          C  
ATOM    902  CG2 ILE A  59      15.301 -27.692   4.266  1.00  6.700          C  
ATOM    903  CD1 ILE A  59      16.594 -30.538   3.576  1.00  6.700          C  
ATOM    904  H   ILE A  59      18.315 -27.866   1.453  1.00  5.750          H  
ATOM    905  HA  ILE A  59      15.493 -27.300   1.500  1.00  5.740          H  
ATOM    906  HB  ILE A  59      17.436 -27.989   3.713  1.00  8.040          H  
ATOM    907 1HG1 ILE A  59      15.228 -29.576   2.350  1.00  8.040          H  
ATOM    908 2HG1 ILE A  59      16.901 -29.577   1.772  1.00  8.040          H  
ATOM    909 1HG2 ILE A  59      15.313 -28.390   5.097  1.00  8.040          H  
ATOM    910 2HG2 ILE A  59      15.427 -26.685   4.661  1.00  8.040          H  
ATOM    911 3HG2 ILE A  59      14.328 -27.758   3.761  1.00  8.040          H  
ATOM    912 1HD1 ILE A  59      16.426 -31.504   3.089  1.00  8.040          H  
ATOM    913 2HD1 ILE A  59      17.637 -30.465   3.877  1.00  8.040          H  
ATOM    914 3HD1 ILE A  59      15.972 -30.458   4.422  1.00  8.040          H  
ATOM    915  N   SER A  60      17.453 -25.026   2.873  1.00  4.980          N  
ATOM    916  CA  SER A  60      17.458 -23.632   3.282  1.00  5.110          C  
ATOM    917  C   SER A  60      16.944 -22.752   2.141  1.00  4.860          C  
ATOM    918  O   SER A  60      16.106 -21.865   2.356  1.00  4.840          O  
ATOM    919  CB  SER A  60      18.857 -23.216   3.678  1.00  7.100          C  
ATOM    920  OG  SER A  60      18.894 -21.874   4.076  1.00  7.100          O  
ATOM    921  H   SER A  60      18.338 -25.543   2.875  1.00  5.980          H  
ATOM    922  HA  SER A  60      16.794 -23.515   4.139  1.00  6.130          H  
ATOM    923 1HB  SER A  60      19.208 -23.853   4.488  1.00  8.520          H  
ATOM    924 2HB  SER A  60      19.530 -23.369   2.831  1.00  8.520          H  
ATOM    925  HG  SER A  60      19.806 -21.697   4.310  1.00  8.520          H  
ATOM    926  N   ALA A  61      17.429 -22.988   0.910  1.00  4.770          N  
ATOM    927  CA  ALA A  61      16.971 -22.210  -0.223  1.00  4.650          C  
ATOM    928  C   ALA A  61      15.477 -22.365  -0.428  1.00  4.350          C  
ATOM    929  O   ALA A  61      14.788 -21.379  -0.704  1.00  4.160          O  
ATOM    930  CB  ALA A  61      17.692 -22.636  -1.484  1.00  6.560          C  
ATOM    931  H   ALA A  61      18.148 -23.700   0.757  1.00  5.720          H  
ATOM    932  HA  ALA A  61      17.180 -21.160  -0.018  1.00  5.580          H  
ATOM    933 1HB  ALA A  61      17.354 -22.031  -2.321  1.00  7.870          H  
ATOM    934 2HB  ALA A  61      18.766 -22.508  -1.345  1.00  7.870          H  
ATOM    935 3HB  ALA A  61      17.476 -23.688  -1.679  1.00  7.870          H  
ATOM    936  N   TYR A  62      14.955 -23.591  -0.269  1.00  4.390          N  
ATOM    937  CA  TYR A  62      13.530 -23.800  -0.435  1.00  4.310          C  
ATOM    938  C   TYR A  62      12.763 -23.052   0.633  1.00  4.250          C  
ATOM    939  O   TYR A  62      11.757 -22.412   0.341  1.00  4.060          O  
ATOM    940  CB  TYR A  62      13.159 -25.283  -0.364  1.00  6.070          C  
ATOM    941  CG  TYR A  62      13.607 -26.159  -1.525  1.00  6.070          C  
ATOM    942  CD1 TYR A  62      14.187 -25.621  -2.689  1.00  6.070          C  
ATOM    943  CD2 TYR A  62      13.383 -27.533  -1.438  1.00  6.070          C  
ATOM    944  CE1 TYR A  62      14.540 -26.451  -3.722  1.00  6.070          C  
ATOM    945  CE2 TYR A  62      13.732 -28.358  -2.492  1.00  6.070          C  
ATOM    946  CZ  TYR A  62      14.312 -27.818  -3.627  1.00  6.070          C  
ATOM    947  OH  TYR A  62      14.650 -28.627  -4.690  1.00  6.070          O  
ATOM    948  H   TYR A  62      15.564 -24.396  -0.096  1.00  5.270          H  
ATOM    949  HA  TYR A  62      13.218 -23.391  -1.392  1.00  5.170          H  
ATOM    950 1HB  TYR A  62      13.581 -25.704   0.551  1.00  7.280          H  
ATOM    951 2HB  TYR A  62      12.086 -25.372  -0.279  1.00  7.280          H  
ATOM    952  HD1 TYR A  62      14.368 -24.559  -2.796  1.00  7.280          H  
ATOM    953  HD2 TYR A  62      12.920 -27.954  -0.540  1.00  7.280          H  
ATOM    954  HE1 TYR A  62      14.990 -26.035  -4.621  1.00  7.280          H  
ATOM    955  HE2 TYR A  62      13.551 -29.435  -2.437  1.00  7.280          H  
ATOM    956  HH  TYR A  62      14.155 -29.484  -4.632  1.00  7.280          H  
ATOM    957  N   GLU A  63      13.227 -23.076   1.883  1.00  4.500          N  
ATOM    958  CA  GLU A  63      12.486 -22.369   2.915  1.00  4.590          C  
ATOM    959  C   GLU A  63      12.350 -20.881   2.585  1.00  4.290          C  
ATOM    960  O   GLU A  63      11.252 -20.315   2.691  1.00  4.190          O  
ATOM    961  CB  GLU A  63      13.144 -22.540   4.296  1.00  6.390          C  
ATOM    962  CG  GLU A  63      12.370 -21.843   5.435  1.00  6.390          C  
ATOM    963  CD  GLU A  63      12.922 -22.051   6.819  1.00  6.390          C  
ATOM    964  OE1 GLU A  63      14.045 -22.472   6.943  1.00  6.390          O  
ATOM    965  OE2 GLU A  63      12.184 -21.823   7.765  1.00  6.390          O  
ATOM    966  H   GLU A  63      14.047 -23.646   2.119  1.00  5.400          H  
ATOM    967  HA  GLU A  63      11.486 -22.797   2.965  1.00  5.510          H  
ATOM    968 1HB  GLU A  63      13.239 -23.601   4.528  1.00  7.670          H  
ATOM    969 2HB  GLU A  63      14.154 -22.124   4.267  1.00  7.670          H  
ATOM    970 1HG  GLU A  63      12.445 -20.794   5.237  1.00  7.670          H  
ATOM    971 2HG  GLU A  63      11.318 -22.111   5.406  1.00  7.670          H  
ATOM    972  N   GLU A  64      13.450 -20.230   2.179  1.00  4.230          N  
ATOM    973  CA  GLU A  64      13.357 -18.803   1.875  1.00  4.070          C  
ATOM    974  C   GLU A  64      12.552 -18.500   0.607  1.00  3.680          C  
ATOM    975  O   GLU A  64      11.750 -17.553   0.587  1.00  3.530          O  
ATOM    976  CB  GLU A  64      14.747 -18.170   1.758  1.00  5.760          C  
ATOM    977  CG  GLU A  64      15.517 -18.056   3.080  1.00  5.760          C  
ATOM    978  CD  GLU A  64      16.865 -17.390   2.916  1.00  5.760          C  
ATOM    979  OE1 GLU A  64      17.266 -17.175   1.795  1.00  5.760          O  
ATOM    980  OE2 GLU A  64      17.480 -17.078   3.910  1.00  5.760          O  
ATOM    981  H   GLU A  64      14.344 -20.737   2.112  1.00  5.080          H  
ATOM    982  HA  GLU A  64      12.848 -18.321   2.708  1.00  4.880          H  
ATOM    983 1HB  GLU A  64      15.353 -18.775   1.076  1.00  6.910          H  
ATOM    984 2HB  GLU A  64      14.660 -17.175   1.325  1.00  6.910          H  
ATOM    985 1HG  GLU A  64      14.919 -17.487   3.790  1.00  6.910          H  
ATOM    986 2HG  GLU A  64      15.657 -19.061   3.486  1.00  6.910          H  
ATOM    987  N   ARG A  65      12.751 -19.298  -0.454  1.00  3.620          N  
ATOM    988  CA  ARG A  65      12.038 -19.054  -1.698  1.00  3.460          C  
ATOM    989  C   ARG A  65      10.570 -19.305  -1.489  1.00  3.380          C  
ATOM    990  O   ARG A  65       9.735 -18.477  -1.838  1.00  3.250          O  
ATOM    991  CB  ARG A  65      12.560 -19.957  -2.813  1.00  4.910          C  
ATOM    992  CG  ARG A  65      13.949 -19.599  -3.316  1.00  4.910          C  
ATOM    993  CD  ARG A  65      14.569 -20.667  -4.177  1.00  4.910          C  
ATOM    994  NE  ARG A  65      13.936 -20.862  -5.523  1.00  4.910          N  
ATOM    995  CZ  ARG A  65      14.265 -21.891  -6.359  1.00  4.910          C  
ATOM    996  NH1 ARG A  65      15.164 -22.792  -5.987  1.00  4.910          N  
ATOM    997  NH2 ARG A  65      13.698 -21.994  -7.551  1.00  4.910          N  
ATOM    998  H   ARG A  65      13.426 -20.067  -0.402  1.00  4.340          H  
ATOM    999  HA  ARG A  65      12.183 -18.016  -1.991  1.00  4.150          H  
ATOM   1000 1HB  ARG A  65      12.593 -20.987  -2.456  1.00  5.890          H  
ATOM   1001 2HB  ARG A  65      11.877 -19.925  -3.665  1.00  5.890          H  
ATOM   1002 1HG  ARG A  65      13.886 -18.688  -3.910  1.00  5.890          H  
ATOM   1003 2HG  ARG A  65      14.606 -19.429  -2.463  1.00  5.890          H  
ATOM   1004 1HD  ARG A  65      15.618 -20.415  -4.330  1.00  5.890          H  
ATOM   1005 2HD  ARG A  65      14.507 -21.610  -3.631  1.00  5.890          H  
ATOM   1006  HE  ARG A  65      13.209 -20.187  -5.863  1.00  5.890          H  
ATOM   1007 1HH1 ARG A  65      15.609 -22.726  -5.086  1.00  5.890          H  
ATOM   1008 2HH1 ARG A  65      15.407 -23.550  -6.611  1.00  5.890          H  
ATOM   1009 1HH2 ARG A  65      13.004 -21.289  -7.872  1.00  5.890          H  
ATOM   1010 2HH2 ARG A  65      13.941 -22.748  -8.167  1.00  5.890          H  
ATOM   1011  N   PHE A  66      10.236 -20.406  -0.837  1.00  3.590          N  
ATOM   1012  CA  PHE A  66       8.856 -20.748  -0.617  1.00  3.730          C  
ATOM   1013  C   PHE A  66       8.134 -19.624   0.094  1.00  3.550          C  
ATOM   1014  O   PHE A  66       7.064 -19.196  -0.331  1.00  3.490          O  
ATOM   1015  CB  PHE A  66       8.723 -22.016   0.190  1.00  5.170          C  
ATOM   1016  CG  PHE A  66       7.335 -22.337   0.407  1.00  5.170          C  
ATOM   1017  CD1 PHE A  66       6.630 -23.046  -0.533  1.00  5.170          C  
ATOM   1018  CD2 PHE A  66       6.697 -21.898   1.527  1.00  5.170          C  
ATOM   1019  CE1 PHE A  66       5.326 -23.322  -0.326  1.00  5.170          C  
ATOM   1020  CE2 PHE A  66       5.400 -22.166   1.717  1.00  5.170          C  
ATOM   1021  CZ  PHE A  66       4.737 -22.882   0.797  1.00  5.170          C  
ATOM   1022  H   PHE A  66      10.946 -21.061  -0.519  1.00  4.310          H  
ATOM   1023  HA  PHE A  66       8.385 -20.907  -1.586  1.00  4.480          H  
ATOM   1024 1HB  PHE A  66       9.200 -22.842  -0.334  1.00  6.200          H  
ATOM   1025 2HB  PHE A  66       9.219 -21.901   1.154  1.00  6.200          H  
ATOM   1026  HD1 PHE A  66       7.129 -23.393  -1.438  1.00  6.200          H  
ATOM   1027  HD2 PHE A  66       7.253 -21.323   2.259  1.00  6.200          H  
ATOM   1028  HE1 PHE A  66       4.753 -23.902  -1.056  1.00  6.200          H  
ATOM   1029  HE2 PHE A  66       4.884 -21.821   2.612  1.00  6.200          H  
ATOM   1030  HZ  PHE A  66       3.748 -23.104   0.965  1.00  6.200          H  
ATOM   1031  N   GLN A  67       8.703 -19.097   1.181  1.00  3.580          N  
ATOM   1032  CA  GLN A  67       7.981 -18.048   1.886  1.00  3.580          C  
ATOM   1033  C   GLN A  67       7.682 -16.851   0.982  1.00  3.230          C  
ATOM   1034  O   GLN A  67       6.573 -16.314   1.041  1.00  3.190          O  
ATOM   1035  CB  GLN A  67       8.765 -17.592   3.114  1.00  5.010          C  
ATOM   1036  CG  GLN A  67       8.808 -18.609   4.238  1.00  5.010          C  
ATOM   1037  CD  GLN A  67       9.728 -18.181   5.360  1.00  5.010          C  
ATOM   1038  OE1 GLN A  67       9.375 -17.410   6.264  1.00  5.010          O  
ATOM   1039  NE2 GLN A  67      10.945 -18.669   5.292  1.00  5.010          N  
ATOM   1040  H   GLN A  67       9.596 -19.459   1.532  1.00  4.300          H  
ATOM   1041  HA  GLN A  67       7.029 -18.459   2.220  1.00  4.300          H  
ATOM   1042 1HB  GLN A  67       9.799 -17.382   2.817  1.00  6.010          H  
ATOM   1043 2HB  GLN A  67       8.340 -16.666   3.499  1.00  6.010          H  
ATOM   1044 1HG  GLN A  67       7.809 -18.716   4.645  1.00  6.010          H  
ATOM   1045 2HG  GLN A  67       9.155 -19.565   3.851  1.00  6.010          H  
ATOM   1046 1HE2 GLN A  67      11.626 -18.439   5.991  1.00  6.010          H  
ATOM   1047 2HE2 GLN A  67      11.195 -19.295   4.524  1.00  6.010          H  
ATOM   1048  N   ASN A  68       8.628 -16.445   0.121  1.00  3.100          N  
ATOM   1049  CA  ASN A  68       8.332 -15.325  -0.769  1.00  2.960          C  
ATOM   1050  C   ASN A  68       7.338 -15.721  -1.880  1.00  2.900          C  
ATOM   1051  O   ASN A  68       6.480 -14.914  -2.257  1.00  2.920          O  
ATOM   1052  CB  ASN A  68       9.606 -14.754  -1.345  1.00  4.200          C  
ATOM   1053  CG  ASN A  68      10.413 -13.988  -0.348  1.00  4.200          C  
ATOM   1054  OD1 ASN A  68       9.898 -13.463   0.648  1.00  4.200          O  
ATOM   1055  ND2 ASN A  68      11.693 -13.912  -0.589  1.00  4.200          N  
ATOM   1056  H   ASN A  68       9.559 -16.887   0.134  1.00  3.720          H  
ATOM   1057  HA  ASN A  68       7.855 -14.542  -0.182  1.00  3.550          H  
ATOM   1058 1HB  ASN A  68      10.214 -15.559  -1.765  1.00  5.040          H  
ATOM   1059 2HB  ASN A  68       9.351 -14.069  -2.142  1.00  5.040          H  
ATOM   1060 1HD2 ASN A  68      12.291 -13.419   0.042  1.00  5.040          H  
ATOM   1061 2HD2 ASN A  68      12.078 -14.352  -1.400  1.00  5.040          H  
ATOM   1062  N   VAL A  69       7.424 -16.965  -2.382  1.00  2.980          N  
ATOM   1063  CA  VAL A  69       6.536 -17.446  -3.451  1.00  3.180          C  
ATOM   1064  C   VAL A  69       5.103 -17.425  -2.920  1.00  3.210          C  
ATOM   1065  O   VAL A  69       4.180 -16.887  -3.547  1.00  3.300          O  
ATOM   1066  CB  VAL A  69       6.947 -18.902  -3.875  1.00  4.370          C  
ATOM   1067  CG1 VAL A  69       5.958 -19.539  -4.799  1.00  4.370          C  
ATOM   1068  CG2 VAL A  69       8.282 -18.899  -4.636  1.00  4.370          C  
ATOM   1069  H   VAL A  69       8.176 -17.570  -2.037  1.00  3.580          H  
ATOM   1070  HA  VAL A  69       6.614 -16.780  -4.309  1.00  3.820          H  
ATOM   1071  HB  VAL A  69       7.011 -19.504  -2.973  1.00  5.250          H  
ATOM   1072 1HG1 VAL A  69       6.294 -20.543  -5.029  1.00  5.250          H  
ATOM   1073 2HG1 VAL A  69       4.991 -19.576  -4.345  1.00  5.250          H  
ATOM   1074 3HG1 VAL A  69       5.908 -18.987  -5.704  1.00  5.250          H  
ATOM   1075 1HG2 VAL A  69       8.556 -19.916  -4.907  1.00  5.250          H  
ATOM   1076 2HG2 VAL A  69       8.168 -18.308  -5.539  1.00  5.250          H  
ATOM   1077 3HG2 VAL A  69       9.060 -18.478  -4.045  1.00  5.250          H  
ATOM   1078  N   TYR A  70       4.940 -17.989  -1.740  1.00  3.270          N  
ATOM   1079  CA  TYR A  70       3.676 -18.047  -1.053  1.00  3.500          C  
ATOM   1080  C   TYR A  70       3.084 -16.678  -0.703  1.00  3.210          C  
ATOM   1081  O   TYR A  70       1.901 -16.419  -0.975  1.00  3.280          O  
ATOM   1082  CB  TYR A  70       3.799 -18.915   0.179  1.00  4.810          C  
ATOM   1083  CG  TYR A  70       2.611 -18.809   0.942  1.00  4.810          C  
ATOM   1084  CD1 TYR A  70       1.465 -19.334   0.440  1.00  4.810          C  
ATOM   1085  CD2 TYR A  70       2.633 -18.163   2.148  1.00  4.810          C  
ATOM   1086  CE1 TYR A  70       0.330 -19.211   1.128  1.00  4.810          C  
ATOM   1087  CE2 TYR A  70       1.494 -18.055   2.843  1.00  4.810          C  
ATOM   1088  CZ  TYR A  70       0.345 -18.588   2.327  1.00  4.810          C  
ATOM   1089  OH  TYR A  70      -0.785 -18.500   3.006  1.00  4.810          O  
ATOM   1090  H   TYR A  70       5.754 -18.413  -1.301  1.00  3.920          H  
ATOM   1091  HA  TYR A  70       2.971 -18.530  -1.720  1.00  4.200          H  
ATOM   1092 1HB  TYR A  70       3.954 -19.960  -0.103  1.00  5.770          H  
ATOM   1093 2HB  TYR A  70       4.645 -18.594   0.786  1.00  5.770          H  
ATOM   1094  HD1 TYR A  70       1.470 -19.837  -0.516  1.00  5.770          H  
ATOM   1095  HD2 TYR A  70       3.561 -17.738   2.535  1.00  5.770          H  
ATOM   1096  HE1 TYR A  70      -0.596 -19.620   0.731  1.00  5.770          H  
ATOM   1097  HE2 TYR A  70       1.489 -17.547   3.796  1.00  5.770          H  
ATOM   1098  HH  TYR A  70      -0.634 -17.984   3.794  1.00  5.770          H  
ATOM   1099  N   ASN A  71       3.885 -15.801  -0.094  1.00  3.010          N  
ATOM   1100  CA  ASN A  71       3.407 -14.478   0.278  1.00  2.930          C  
ATOM   1101  C   ASN A  71       2.960 -13.678  -0.944  1.00  2.720          C  
ATOM   1102  O   ASN A  71       2.031 -12.863  -0.844  1.00  2.770          O  
ATOM   1103  CB  ASN A  71       4.471 -13.747   1.054  1.00  4.130          C  
ATOM   1104  CG  ASN A  71       4.598 -14.244   2.469  1.00  4.130          C  
ATOM   1105  OD1 ASN A  71       3.688 -14.870   3.034  1.00  4.130          O  
ATOM   1106  ND2 ASN A  71       5.722 -13.971   3.067  1.00  4.130          N  
ATOM   1107  H   ASN A  71       4.840 -16.070   0.153  1.00  3.610          H  
ATOM   1108  HA  ASN A  71       2.532 -14.600   0.918  1.00  3.520          H  
ATOM   1109 1HB  ASN A  71       5.427 -13.901   0.552  1.00  4.960          H  
ATOM   1110 2HB  ASN A  71       4.287 -12.692   1.044  1.00  4.960          H  
ATOM   1111 1HD2 ASN A  71       5.873 -14.272   4.007  1.00  4.960          H  
ATOM   1112 2HD2 ASN A  71       6.434 -13.469   2.582  1.00  4.960          H  
ATOM   1113  N   LEU A  72       3.605 -13.909  -2.092  1.00  2.660          N  
ATOM   1114  CA  LEU A  72       3.219 -13.243  -3.319  1.00  2.740          C  
ATOM   1115  C   LEU A  72       1.832 -13.715  -3.735  1.00  2.940          C  
ATOM   1116  O   LEU A  72       0.973 -12.899  -4.074  1.00  3.040          O  
ATOM   1117  CB  LEU A  72       4.238 -13.508  -4.424  1.00  3.800          C  
ATOM   1118  CG  LEU A  72       4.117 -12.710  -5.765  1.00  3.800          C  
ATOM   1119  CD1 LEU A  72       3.212 -13.363  -6.717  1.00  3.800          C  
ATOM   1120  CD2 LEU A  72       3.606 -11.273  -5.499  1.00  3.800          C  
ATOM   1121  H   LEU A  72       4.423 -14.530  -2.101  1.00  3.190          H  
ATOM   1122  HA  LEU A  72       3.181 -12.180  -3.110  1.00  3.290          H  
ATOM   1123 1HB  LEU A  72       5.226 -13.353  -4.023  1.00  4.560          H  
ATOM   1124 2HB  LEU A  72       4.175 -14.556  -4.674  1.00  4.560          H  
ATOM   1125  HG  LEU A  72       5.094 -12.693  -6.215  1.00  4.560          H  
ATOM   1126 1HD1 LEU A  72       3.204 -12.783  -7.634  1.00  4.560          H  
ATOM   1127 2HD1 LEU A  72       3.567 -14.321  -6.913  1.00  4.560          H  
ATOM   1128 3HD1 LEU A  72       2.223 -13.435  -6.333  1.00  4.560          H  
ATOM   1129 1HD2 LEU A  72       3.559 -10.734  -6.432  1.00  4.560          H  
ATOM   1130 2HD2 LEU A  72       2.616 -11.285  -5.072  1.00  4.560          H  
ATOM   1131 3HD2 LEU A  72       4.283 -10.762  -4.820  1.00  4.560          H  
ATOM   1132  N   SER A  73       1.593 -15.033  -3.709  1.00  3.150          N  
ATOM   1133  CA  SER A  73       0.282 -15.561  -4.101  1.00  3.600          C  
ATOM   1134  C   SER A  73      -0.825 -14.776  -3.397  1.00  3.670          C  
ATOM   1135  O   SER A  73      -1.752 -14.259  -4.048  1.00  3.930          O  
ATOM   1136  CB  SER A  73       0.148 -17.020  -3.701  1.00  4.860          C  
ATOM   1137  OG  SER A  73      -1.085 -17.536  -4.095  1.00  4.860          O  
ATOM   1138  H   SER A  73       2.367 -15.665  -3.474  1.00  3.780          H  
ATOM   1139  HA  SER A  73       0.164 -15.453  -5.177  1.00  4.320          H  
ATOM   1140 1HB  SER A  73       0.946 -17.602  -4.120  1.00  5.830          H  
ATOM   1141 2HB  SER A  73       0.230 -17.106  -2.625  1.00  5.830          H  
ATOM   1142  HG  SER A  73      -1.138 -18.411  -3.704  1.00  5.830          H  
ATOM   1143  N   ILE A  74      -0.713 -14.647  -2.069  1.00  3.550          N  
ATOM   1144  CA  ILE A  74      -1.721 -13.884  -1.343  1.00  3.790          C  
ATOM   1145  C   ILE A  74      -1.758 -12.431  -1.774  1.00  3.540          C  
ATOM   1146  O   ILE A  74      -2.841 -11.900  -1.966  1.00  3.750          O  
ATOM   1147  CB  ILE A  74      -1.663 -14.031   0.185  1.00  5.210          C  
ATOM   1148  CG1 ILE A  74      -2.103 -15.440   0.588  1.00  5.210          C  
ATOM   1149  CG2 ILE A  74      -2.517 -12.916   0.873  1.00  5.210          C  
ATOM   1150  CD1 ILE A  74      -1.844 -15.793   2.017  1.00  5.210          C  
ATOM   1151  H   ILE A  74       0.091 -15.087  -1.600  1.00  4.260          H  
ATOM   1152  HA  ILE A  74      -2.686 -14.305  -1.615  1.00  4.550          H  
ATOM   1153  HB  ILE A  74      -0.642 -13.970   0.482  1.00  6.250          H  
ATOM   1154 1HG1 ILE A  74      -3.163 -15.518   0.425  1.00  6.250          H  
ATOM   1155 2HG1 ILE A  74      -1.593 -16.168  -0.047  1.00  6.250          H  
ATOM   1156 1HG2 ILE A  74      -2.457 -13.001   1.941  1.00  6.250          H  
ATOM   1157 2HG2 ILE A  74      -2.148 -11.930   0.597  1.00  6.250          H  
ATOM   1158 3HG2 ILE A  74      -3.558 -13.012   0.559  1.00  6.250          H  
ATOM   1159 1HD1 ILE A  74      -2.216 -16.789   2.192  1.00  6.250          H  
ATOM   1160 2HD1 ILE A  74      -0.772 -15.749   2.221  1.00  6.250          H  
ATOM   1161 3HD1 ILE A  74      -2.357 -15.121   2.675  1.00  6.250          H  
ATOM   1162  N   LEU A  75      -0.613 -11.753  -1.923  1.00  3.220          N  
ATOM   1163  CA  LEU A  75      -0.696 -10.362  -2.365  1.00  3.170          C  
ATOM   1164  C   LEU A  75      -1.484 -10.239  -3.679  1.00  3.320          C  
ATOM   1165  O   LEU A  75      -2.389  -9.400  -3.802  1.00  3.410          O  
ATOM   1166  CB  LEU A  75       0.707  -9.751  -2.596  1.00  4.460          C  
ATOM   1167  CG  LEU A  75       0.751  -8.255  -3.174  1.00  4.460          C  
ATOM   1168  CD1 LEU A  75       0.143  -7.263  -2.182  1.00  4.460          C  
ATOM   1169  CD2 LEU A  75       2.186  -7.858  -3.508  1.00  4.460          C  
ATOM   1170  H   LEU A  75       0.290 -12.195  -1.719  1.00  3.860          H  
ATOM   1171  HA  LEU A  75      -1.212  -9.800  -1.592  1.00  3.800          H  
ATOM   1172 1HB  LEU A  75       1.246  -9.768  -1.650  1.00  5.350          H  
ATOM   1173 2HB  LEU A  75       1.239 -10.391  -3.294  1.00  5.350          H  
ATOM   1174  HG  LEU A  75       0.156  -8.219  -4.089  1.00  5.350          H  
ATOM   1175 1HD1 LEU A  75       0.167  -6.266  -2.612  1.00  5.350          H  
ATOM   1176 2HD1 LEU A  75      -0.888  -7.526  -1.961  1.00  5.350          H  
ATOM   1177 3HD1 LEU A  75       0.721  -7.264  -1.270  1.00  5.350          H  
ATOM   1178 1HD2 LEU A  75       2.185  -6.853  -3.930  1.00  5.350          H  
ATOM   1179 2HD2 LEU A  75       2.784  -7.863  -2.622  1.00  5.350          H  
ATOM   1180 3HD2 LEU A  75       2.601  -8.557  -4.237  1.00  5.350          H  
ATOM   1181  N   LEU A  76      -1.168 -11.073  -4.681  1.00  3.480          N  
ATOM   1182  CA  LEU A  76      -1.838 -10.914  -5.971  1.00  3.830          C  
ATOM   1183  C   LEU A  76      -3.339 -11.096  -5.898  1.00  3.970          C  
ATOM   1184  O   LEU A  76      -4.086 -10.323  -6.487  1.00  4.140          O  
ATOM   1185  CB  LEU A  76      -1.344 -11.926  -7.013  1.00  5.220          C  
ATOM   1186  CG  LEU A  76       0.063 -11.799  -7.579  1.00  5.220          C  
ATOM   1187  CD1 LEU A  76       0.300 -13.016  -8.493  1.00  5.220          C  
ATOM   1188  CD2 LEU A  76       0.240 -10.515  -8.364  1.00  5.220          C  
ATOM   1189  H   LEU A  76      -0.438 -11.777  -4.530  1.00  4.180          H  
ATOM   1190  HA  LEU A  76      -1.650  -9.904  -6.320  1.00  4.600          H  
ATOM   1191 1HB  LEU A  76      -1.401 -12.916  -6.550  1.00  6.270          H  
ATOM   1192 2HB  LEU A  76      -2.022 -11.918  -7.834  1.00  6.270          H  
ATOM   1193  HG  LEU A  76       0.773 -11.810  -6.769  1.00  6.270          H  
ATOM   1194 1HD1 LEU A  76       1.297 -12.972  -8.915  1.00  6.270          H  
ATOM   1195 2HD1 LEU A  76       0.187 -13.937  -7.918  1.00  6.270          H  
ATOM   1196 3HD1 LEU A  76      -0.428 -13.006  -9.304  1.00  6.270          H  
ATOM   1197 1HD2 LEU A  76       1.256 -10.478  -8.759  1.00  6.270          H  
ATOM   1198 2HD2 LEU A  76      -0.468 -10.491  -9.187  1.00  6.270          H  
ATOM   1199 3HD2 LEU A  76       0.078  -9.656  -7.723  1.00  6.270          H  
ATOM   1200  N   GLY A  77      -3.801 -12.064  -5.118  1.00  4.050          N  
ATOM   1201  CA  GLY A  77      -5.237 -12.324  -5.008  1.00  4.390          C  
ATOM   1202  C   GLY A  77      -5.948 -11.486  -3.937  1.00  4.230          C  
ATOM   1203  O   GLY A  77      -7.142 -11.684  -3.678  1.00  4.580          O  
ATOM   1204  H   GLY A  77      -3.117 -12.680  -4.655  1.00  4.860          H  
ATOM   1205 1HA  GLY A  77      -5.707 -12.139  -5.970  1.00  5.270          H  
ATOM   1206 2HA  GLY A  77      -5.382 -13.381  -4.793  1.00  5.270          H  
ATOM   1207  N   LEU A  78      -5.224 -10.578  -3.284  1.00  3.860          N  
ATOM   1208  CA  LEU A  78      -5.779  -9.776  -2.198  1.00  3.890          C  
ATOM   1209  C   LEU A  78      -5.793  -8.274  -2.474  1.00  3.740          C  
ATOM   1210  O   LEU A  78      -6.717  -7.569  -2.060  1.00  3.800          O  
ATOM   1211  CB  LEU A  78      -4.992 -10.075  -0.931  1.00  5.430          C  
ATOM   1212  CG  LEU A  78      -5.352  -9.356   0.356  1.00  5.430          C  
ATOM   1213  CD1 LEU A  78      -6.777  -9.629   0.820  1.00  5.430          C  
ATOM   1214  CD2 LEU A  78      -4.415  -9.850   1.352  1.00  5.430          C  
ATOM   1215  H   LEU A  78      -4.251 -10.417  -3.558  1.00  4.630          H  
ATOM   1216  HA  LEU A  78      -6.807 -10.092  -2.049  1.00  4.670          H  
ATOM   1217 1HB  LEU A  78      -5.053 -11.144  -0.744  1.00  6.520          H  
ATOM   1218 2HB  LEU A  78      -3.950  -9.834  -1.140  1.00  6.520          H  
ATOM   1219  HG  LEU A  78      -5.239  -8.281   0.224  1.00  6.520          H  
ATOM   1220 1HD1 LEU A  78      -6.956  -9.108   1.765  1.00  6.520          H  
ATOM   1221 2HD1 LEU A  78      -7.487  -9.270   0.075  1.00  6.520          H  
ATOM   1222 3HD1 LEU A  78      -6.912 -10.700   0.967  1.00  6.520          H  
ATOM   1223 1HD2 LEU A  78      -4.616  -9.364   2.284  1.00  6.520          H  
ATOM   1224 2HD2 LEU A  78      -4.543 -10.913   1.466  1.00  6.520          H  
ATOM   1225 3HD2 LEU A  78      -3.405  -9.638   1.020  1.00  6.520          H  
ATOM   1226  N   GLY A  79      -4.748  -7.777  -3.128  1.00  3.930          N  
ATOM   1227  CA  GLY A  79      -4.587  -6.357  -3.379  1.00  4.040          C  
ATOM   1228  C   GLY A  79      -5.362  -5.902  -4.608  1.00  4.200          C  
ATOM   1229  O   GLY A  79      -6.428  -6.426  -4.931  1.00  4.370          O  
ATOM   1230  H   GLY A  79      -4.002  -8.405  -3.422  1.00  4.720          H  
ATOM   1231 1HA  GLY A  79      -4.917  -5.795  -2.506  1.00  4.850          H  
ATOM   1232 2HA  GLY A  79      -3.528  -6.142  -3.518  1.00  4.850          H  
ATOM   1233  N   LYS A  80      -4.875  -4.849  -5.252  1.00  4.570          N  
ATOM   1234  CA  LYS A  80      -5.584  -4.296  -6.395  1.00  5.060          C  
ATOM   1235  C   LYS A  80      -4.843  -4.587  -7.686  1.00  5.240          C  
ATOM   1236  O   LYS A  80      -3.627  -4.778  -7.686  1.00  5.430          O  
ATOM   1237  CB  LYS A  80      -5.795  -2.795  -6.214  1.00  6.890          C  
ATOM   1238  CG  LYS A  80      -6.563  -2.404  -4.930  1.00  6.890          C  
ATOM   1239  CD  LYS A  80      -8.008  -2.935  -4.927  1.00  6.890          C  
ATOM   1240  CE  LYS A  80      -8.785  -2.424  -3.717  1.00  6.890          C  
ATOM   1241  NZ  LYS A  80     -10.179  -2.969  -3.674  1.00  6.890          N  
ATOM   1242  H   LYS A  80      -3.998  -4.443  -4.960  1.00  5.480          H  
ATOM   1243  HA  LYS A  80      -6.555  -4.781  -6.479  1.00  6.070          H  
ATOM   1244 1HB  LYS A  80      -4.828  -2.294  -6.192  1.00  8.270          H  
ATOM   1245 2HB  LYS A  80      -6.345  -2.402  -7.069  1.00  8.270          H  
ATOM   1246 1HG  LYS A  80      -6.042  -2.810  -4.062  1.00  8.270          H  
ATOM   1247 2HG  LYS A  80      -6.584  -1.319  -4.841  1.00  8.270          H  
ATOM   1248 1HD  LYS A  80      -8.518  -2.631  -5.840  1.00  8.270          H  
ATOM   1249 2HD  LYS A  80      -8.001  -4.025  -4.874  1.00  8.270          H  
ATOM   1250 1HE  LYS A  80      -8.262  -2.723  -2.808  1.00  8.270          H  
ATOM   1251 2HE  LYS A  80      -8.833  -1.336  -3.757  1.00  8.270          H  
ATOM   1252 1HZ  LYS A  80     -10.658  -2.609  -2.860  1.00  8.270          H  
ATOM   1253 2HZ  LYS A  80     -10.679  -2.690  -4.507  1.00  8.270          H  
ATOM   1254 3HZ  LYS A  80     -10.145  -3.980  -3.624  1.00  8.270          H  
ATOM   1255  N   GLU A  81      -5.598  -4.632  -8.774  1.00  5.640          N  
ATOM   1256  CA  GLU A  81      -5.091  -4.889 -10.115  1.00  6.270          C  
ATOM   1257  C   GLU A  81      -6.017  -4.276 -11.159  1.00  6.420          C  
ATOM   1258  O   GLU A  81      -7.237  -4.434 -11.077  1.00  6.840          O  
ATOM   1259  CB  GLU A  81      -4.910  -6.401 -10.301  1.00  8.530          C  
ATOM   1260  CG  GLU A  81      -4.630  -6.898 -11.713  1.00  8.530          C  
ATOM   1261  CD  GLU A  81      -3.371  -6.383 -12.337  1.00  8.530          C  
ATOM   1262  OE1 GLU A  81      -2.308  -6.587 -11.803  1.00  8.530          O  
ATOM   1263  OE2 GLU A  81      -3.491  -5.742 -13.371  1.00  8.530          O  
ATOM   1264  H   GLU A  81      -6.588  -4.455  -8.669  1.00  6.770          H  
ATOM   1265  HA  GLU A  81      -4.111  -4.417 -10.214  1.00  7.520          H  
ATOM   1266 1HB  GLU A  81      -4.099  -6.748  -9.661  1.00 10.230          H  
ATOM   1267 2HB  GLU A  81      -5.789  -6.873  -9.966  1.00 10.230          H  
ATOM   1268 1HG  GLU A  81      -4.600  -7.979 -11.703  1.00 10.230          H  
ATOM   1269 2HG  GLU A  81      -5.466  -6.636 -12.312  1.00 10.230          H  
ATOM   1270  N   VAL A  82      -5.443  -3.571 -12.136  1.00  6.310          N  
ATOM   1271  CA  VAL A  82      -6.225  -2.970 -13.216  1.00  6.630          C  
ATOM   1272  C   VAL A  82      -6.959  -4.050 -14.002  1.00  6.390          C  
ATOM   1273  O   VAL A  82      -8.134  -3.905 -14.360  1.00  6.350          O  
ATOM   1274  CB  VAL A  82      -5.324  -2.140 -14.148  1.00  9.150          C  
ATOM   1275  CG1 VAL A  82      -6.105  -1.685 -15.392  1.00  9.150          C  
ATOM   1276  CG2 VAL A  82      -4.803  -0.928 -13.379  1.00  9.150          C  
ATOM   1277  H   VAL A  82      -4.433  -3.469 -12.133  1.00  7.570          H  
ATOM   1278  HA  VAL A  82      -6.968  -2.304 -12.771  1.00  7.960          H  
ATOM   1279  HB  VAL A  82      -4.486  -2.755 -14.485  1.00 10.980          H  
ATOM   1280 1HG1 VAL A  82      -5.450  -1.099 -16.036  1.00 10.980          H  
ATOM   1281 2HG1 VAL A  82      -6.470  -2.545 -15.952  1.00 10.980          H  
ATOM   1282 3HG1 VAL A  82      -6.952  -1.071 -15.084  1.00 10.980          H  
ATOM   1283 1HG2 VAL A  82      -4.154  -0.335 -14.025  1.00 10.980          H  
ATOM   1284 2HG2 VAL A  82      -5.645  -0.318 -13.053  1.00 10.980          H  
ATOM   1285 3HG2 VAL A  82      -4.240  -1.258 -12.510  1.00 10.980          H  
ATOM   1286  N   ALA A  83      -6.266  -5.146 -14.288  1.00  6.570          N  
ATOM   1287  CA  ALA A  83      -6.870  -6.248 -15.007  1.00  6.690          C  
ATOM   1288  C   ALA A  83      -7.750  -7.026 -14.047  1.00  6.370          C  
ATOM   1289  O   ALA A  83      -7.388  -8.118 -13.597  1.00  5.970          O  
ATOM   1290  CB  ALA A  83      -5.818  -7.152 -15.595  1.00  9.320          C  
ATOM   1291  H   ALA A  83      -5.292  -5.232 -13.970  1.00  7.880          H  
ATOM   1292  HA  ALA A  83      -7.494  -5.845 -15.803  1.00  8.030          H  
ATOM   1293 1HB  ALA A  83      -6.289  -7.978 -16.128  1.00 11.180          H  
ATOM   1294 2HB  ALA A  83      -5.187  -6.590 -16.280  1.00 11.180          H  
ATOM   1295 3HB  ALA A  83      -5.220  -7.531 -14.782  1.00 11.180          H  
ATOM   1296  N   GLY A  84      -8.924  -6.469 -13.780  1.00  6.680          N  
ATOM   1297  CA  GLY A  84      -9.874  -7.016 -12.827  1.00  6.590          C  
ATOM   1298  C   GLY A  84     -10.020  -8.531 -12.951  1.00  6.190          C  
ATOM   1299  O   GLY A  84      -9.936  -9.222 -11.938  1.00  5.900          O  
ATOM   1300  H   GLY A  84      -9.082  -5.547 -14.201  1.00  8.020          H  
ATOM   1301 1HA  GLY A  84      -9.534  -6.767 -11.819  1.00  7.910          H  
ATOM   1302 2HA  GLY A  84     -10.841  -6.532 -12.956  1.00  7.910          H  
ATOM   1303  N   PRO A  85     -10.277  -9.100 -14.147  1.00  6.250          N  
ATOM   1304  CA  PRO A  85     -10.391 -10.531 -14.354  1.00  5.980          C  
ATOM   1305  C   PRO A  85      -9.199 -11.329 -13.796  1.00  5.520          C  
ATOM   1306  O   PRO A  85      -9.399 -12.439 -13.302  1.00  5.300          O  
ATOM   1307  CB  PRO A  85     -10.486 -10.626 -15.879  1.00  8.970          C  
ATOM   1308  CG  PRO A  85     -11.154  -9.317 -16.288  1.00  8.970          C  
ATOM   1309  CD  PRO A  85     -10.561  -8.286 -15.363  1.00  8.970          C  
ATOM   1310  HA  PRO A  85     -11.326 -10.877 -13.888  1.00  7.180          H  
ATOM   1311 1HB  PRO A  85      -9.481 -10.751 -16.311  1.00 10.760          H  
ATOM   1312 2HB  PRO A  85     -11.071 -11.516 -16.162  1.00 10.760          H  
ATOM   1313 1HG  PRO A  85     -10.958  -9.103 -17.352  1.00 10.760          H  
ATOM   1314 2HG  PRO A  85     -12.246  -9.404 -16.178  1.00 10.760          H  
ATOM   1315 1HD  PRO A  85      -9.647  -7.918 -15.834  1.00 10.760          H  
ATOM   1316 2HD  PRO A  85     -11.283  -7.484 -15.156  1.00 10.760          H  
ATOM   1317  N   TRP A  86      -7.975 -10.762 -13.799  1.00  5.460          N  
ATOM   1318  CA  TRP A  86      -6.833 -11.506 -13.287  1.00  5.120          C  
ATOM   1319  C   TRP A  86      -6.957 -11.589 -11.803  1.00  4.940          C  
ATOM   1320  O   TRP A  86      -6.664 -12.623 -11.211  1.00  4.660          O  
ATOM   1321  CB  TRP A  86      -5.501 -10.829 -13.580  1.00  7.300          C  
ATOM   1322  CG  TRP A  86      -5.095 -10.794 -14.986  1.00  7.300          C  
ATOM   1323  CD1 TRP A  86      -5.645 -11.452 -16.043  1.00  7.300          C  
ATOM   1324  CD2 TRP A  86      -3.983 -10.048 -15.508  1.00  7.300          C  
ATOM   1325  NE1 TRP A  86      -4.954 -11.151 -17.191  1.00  7.300          N  
ATOM   1326  CE2 TRP A  86      -3.935 -10.291 -16.877  1.00  7.300          C  
ATOM   1327  CE3 TRP A  86      -3.037  -9.197 -14.928  1.00  7.300          C  
ATOM   1328  CZ2 TRP A  86      -2.977  -9.711 -17.685  1.00  7.300          C  
ATOM   1329  CZ3 TRP A  86      -2.083  -8.616 -15.729  1.00  7.300          C  
ATOM   1330  CH2 TRP A  86      -2.050  -8.865 -17.075  1.00  7.300          C  
ATOM   1331  H   TRP A  86      -7.795  -9.822 -14.148  1.00  6.550          H  
ATOM   1332  HA  TRP A  86      -6.840 -12.517 -13.696  1.00  6.140          H  
ATOM   1333 1HB  TRP A  86      -5.526  -9.805 -13.210  1.00  8.760          H  
ATOM   1334 2HB  TRP A  86      -4.730 -11.345 -13.032  1.00  8.760          H  
ATOM   1335  HD1 TRP A  86      -6.509 -12.118 -15.992  1.00  8.760          H  
ATOM   1336  HE1 TRP A  86      -5.160 -11.506 -18.115  1.00  8.760          H  
ATOM   1337  HE3 TRP A  86      -3.061  -8.986 -13.865  1.00  8.760          H  
ATOM   1338  HZ2 TRP A  86      -2.934  -9.897 -18.758  1.00  8.760          H  
ATOM   1339  HZ3 TRP A  86      -1.357  -7.951 -15.260  1.00  8.760          H  
ATOM   1340  HH2 TRP A  86      -1.281  -8.390 -17.682  1.00  8.760          H  
ATOM   1341  N   LEU A  87      -7.401 -10.490 -11.202  1.00  5.140          N  
ATOM   1342  CA  LEU A  87      -7.546 -10.459  -9.763  1.00  5.050          C  
ATOM   1343  C   LEU A  87      -8.610 -11.464  -9.358  1.00  4.970          C  
ATOM   1344  O   LEU A  87      -8.405 -12.253  -8.434  1.00  4.800          O  
ATOM   1345  CB  LEU A  87      -7.920  -9.052  -9.286  1.00  7.110          C  
ATOM   1346  CG  LEU A  87      -8.068  -8.808  -7.748  1.00  7.110          C  
ATOM   1347  CD1 LEU A  87      -6.752  -9.127  -7.023  1.00  7.110          C  
ATOM   1348  CD2 LEU A  87      -8.431  -7.343  -7.524  1.00  7.110          C  
ATOM   1349  H   LEU A  87      -7.617  -9.673 -11.789  1.00  6.170          H  
ATOM   1350  HA  LEU A  87      -6.604 -10.749  -9.322  1.00  6.060          H  
ATOM   1351 1HB  LEU A  87      -7.198  -8.391  -9.657  1.00  8.530          H  
ATOM   1352 2HB  LEU A  87      -8.871  -8.785  -9.738  1.00  8.530          H  
ATOM   1353  HG  LEU A  87      -8.851  -9.453  -7.341  1.00  8.530          H  
ATOM   1354 1HD1 LEU A  87      -6.866  -8.941  -5.950  1.00  8.530          H  
ATOM   1355 2HD1 LEU A  87      -6.496 -10.167  -7.168  1.00  8.530          H  
ATOM   1356 3HD1 LEU A  87      -5.948  -8.498  -7.407  1.00  8.530          H  
ATOM   1357 1HD2 LEU A  87      -8.536  -7.153  -6.450  1.00  8.530          H  
ATOM   1358 2HD2 LEU A  87      -7.640  -6.709  -7.924  1.00  8.530          H  
ATOM   1359 3HD2 LEU A  87      -9.370  -7.118  -8.030  1.00  8.530          H  
ATOM   1360  N   ASP A  88      -9.733 -11.507 -10.082  1.00  5.170          N  
ATOM   1361  CA  ASP A  88     -10.767 -12.464  -9.703  1.00  5.200          C  
ATOM   1362  C   ASP A  88     -10.229 -13.898  -9.736  1.00  4.890          C  
ATOM   1363  O   ASP A  88     -10.475 -14.694  -8.813  1.00  4.820          O  
ATOM   1364  CB  ASP A  88     -11.960 -12.379 -10.655  1.00  7.270          C  
ATOM   1365  CG  ASP A  88     -12.829 -11.122 -10.512  1.00  7.270          C  
ATOM   1366  OD1 ASP A  88     -12.723 -10.420  -9.534  1.00  7.270          O  
ATOM   1367  OD2 ASP A  88     -13.606 -10.891 -11.407  1.00  7.270          O  
ATOM   1368  H   ASP A  88      -9.876 -10.829 -10.840  1.00  6.200          H  
ATOM   1369  HA  ASP A  88     -11.095 -12.236  -8.689  1.00  6.240          H  
ATOM   1370 1HB  ASP A  88     -11.589 -12.417 -11.681  1.00  8.720          H  
ATOM   1371 2HB  ASP A  88     -12.588 -13.250 -10.510  1.00  8.720          H  
ATOM   1372  N   GLU A  89      -9.465 -14.223 -10.790  1.00  4.760          N  
ATOM   1373  CA  GLU A  89      -8.895 -15.552 -10.913  1.00  4.540          C  
ATOM   1374  C   GLU A  89      -7.866 -15.828  -9.813  1.00  4.300          C  
ATOM   1375  O   GLU A  89      -7.850 -16.925  -9.243  1.00  4.190          O  
ATOM   1376  CB  GLU A  89      -8.262 -15.722 -12.294  1.00  6.440          C  
ATOM   1377  CG  GLU A  89      -9.257 -15.776 -13.474  1.00  6.440          C  
ATOM   1378  CD  GLU A  89      -8.583 -15.760 -14.850  1.00  6.440          C  
ATOM   1379  OE1 GLU A  89      -7.410 -15.441 -14.917  1.00  6.440          O  
ATOM   1380  OE2 GLU A  89      -9.238 -16.069 -15.814  1.00  6.440          O  
ATOM   1381  H   GLU A  89      -9.313 -13.539 -11.542  1.00  5.710          H  
ATOM   1382  HA  GLU A  89      -9.696 -16.279 -10.810  1.00  5.450          H  
ATOM   1383 1HB  GLU A  89      -7.541 -14.921 -12.473  1.00  7.730          H  
ATOM   1384 2HB  GLU A  89      -7.733 -16.656 -12.298  1.00  7.730          H  
ATOM   1385 1HG  GLU A  89      -9.831 -16.694 -13.388  1.00  7.730          H  
ATOM   1386 2HG  GLU A  89      -9.950 -14.942 -13.397  1.00  7.730          H  
ATOM   1387  N   TRP A  90      -7.038 -14.822  -9.485  1.00  4.300          N  
ATOM   1388  CA  TRP A  90      -6.019 -14.949  -8.452  1.00  4.170          C  
ATOM   1389  C   TRP A  90      -6.642 -15.158  -7.081  1.00  4.170          C  
ATOM   1390  O   TRP A  90      -6.165 -15.990  -6.316  1.00  4.060          O  
ATOM   1391  CB  TRP A  90      -5.107 -13.717  -8.419  1.00  5.890          C  
ATOM   1392  CG  TRP A  90      -4.150 -13.598  -9.590  1.00  5.890          C  
ATOM   1393  CD1 TRP A  90      -3.636 -14.606 -10.362  1.00  5.890          C  
ATOM   1394  CD2 TRP A  90      -3.600 -12.371 -10.126  1.00  5.890          C  
ATOM   1395  NE1 TRP A  90      -2.808 -14.087 -11.327  1.00  5.890          N  
ATOM   1396  CE2 TRP A  90      -2.774 -12.724 -11.196  1.00  5.890          C  
ATOM   1397  CE3 TRP A  90      -3.734 -11.021  -9.788  1.00  5.890          C  
ATOM   1398  CZ2 TRP A  90      -2.086 -11.777 -11.928  1.00  5.890          C  
ATOM   1399  CZ3 TRP A  90      -3.046 -10.087 -10.517  1.00  5.890          C  
ATOM   1400  CH2 TRP A  90      -2.244 -10.449 -11.557  1.00  5.890          C  
ATOM   1401  H   TRP A  90      -7.080 -13.955 -10.026  1.00  5.160          H  
ATOM   1402  HA  TRP A  90      -5.412 -15.818  -8.679  1.00  5.000          H  
ATOM   1403 1HB  TRP A  90      -5.717 -12.819  -8.383  1.00  7.070          H  
ATOM   1404 2HB  TRP A  90      -4.505 -13.744  -7.515  1.00  7.070          H  
ATOM   1405  HD1 TRP A  90      -3.839 -15.660 -10.237  1.00  7.070          H  
ATOM   1406  HE1 TRP A  90      -2.305 -14.623 -12.021  1.00  7.070          H  
ATOM   1407  HE3 TRP A  90      -4.361 -10.713  -8.958  1.00  7.070          H  
ATOM   1408  HZ2 TRP A  90      -1.439 -12.046 -12.762  1.00  7.070          H  
ATOM   1409  HZ3 TRP A  90      -3.151  -9.038 -10.238  1.00  7.070          H  
ATOM   1410  HH2 TRP A  90      -1.713  -9.669 -12.105  1.00  7.070          H  
ATOM   1411  N   THR A  91      -7.726 -14.458  -6.758  1.00  4.380          N  
ATOM   1412  CA  THR A  91      -8.339 -14.656  -5.451  1.00  4.520          C  
ATOM   1413  C   THR A  91      -8.754 -16.116  -5.312  1.00  4.460          C  
ATOM   1414  O   THR A  91      -8.510 -16.749  -4.275  1.00  4.460          O  
ATOM   1415  CB  THR A  91      -9.561 -13.741  -5.236  1.00  6.270          C  
ATOM   1416  OG1 THR A  91      -9.150 -12.378  -5.318  1.00  6.270          O  
ATOM   1417  CG2 THR A  91     -10.213 -13.987  -3.873  1.00  6.270          C  
ATOM   1418  H   THR A  91      -8.091 -13.739  -7.394  1.00  5.260          H  
ATOM   1419  HA  THR A  91      -7.606 -14.433  -4.679  1.00  5.420          H  
ATOM   1420  HB  THR A  91     -10.291 -13.934  -6.027  1.00  7.530          H  
ATOM   1421  HG1 THR A  91      -8.450 -12.206  -4.648  1.00  7.530          H  
ATOM   1422 1HG2 THR A  91     -11.065 -13.320  -3.761  1.00  7.530          H  
ATOM   1423 2HG2 THR A  91     -10.552 -15.020  -3.792  1.00  7.530          H  
ATOM   1424 3HG2 THR A  91      -9.486 -13.782  -3.086  1.00  7.530          H  
ATOM   1425  N   ARG A  92      -9.390 -16.660  -6.359  1.00  4.470          N  
ATOM   1426  CA  ARG A  92      -9.800 -18.057  -6.323  1.00  4.500          C  
ATOM   1427  C   ARG A  92      -8.584 -18.987  -6.197  1.00  4.260          C  
ATOM   1428  O   ARG A  92      -8.625 -19.969  -5.439  1.00  4.320          O  
ATOM   1429  CB  ARG A  92     -10.615 -18.409  -7.559  1.00  6.290          C  
ATOM   1430  CG  ARG A  92     -12.019 -17.791  -7.580  1.00  6.290          C  
ATOM   1431  CD  ARG A  92     -12.904 -18.396  -8.629  1.00  6.290          C  
ATOM   1432  NE  ARG A  92     -12.460 -18.100 -10.000  1.00  6.290          N  
ATOM   1433  CZ  ARG A  92     -12.821 -17.014 -10.733  1.00  6.290          C  
ATOM   1434  NH1 ARG A  92     -13.633 -16.100 -10.236  1.00  6.290          N  
ATOM   1435  NH2 ARG A  92     -12.361 -16.884 -11.966  1.00  6.290          N  
ATOM   1436  H   ARG A  92      -9.599 -16.069  -7.173  1.00  5.360          H  
ATOM   1437  HA  ARG A  92     -10.433 -18.202  -5.449  1.00  5.400          H  
ATOM   1438 1HB  ARG A  92     -10.090 -18.057  -8.448  1.00  7.550          H  
ATOM   1439 2HB  ARG A  92     -10.714 -19.489  -7.640  1.00  7.550          H  
ATOM   1440 1HG  ARG A  92     -12.488 -17.935  -6.608  1.00  7.550          H  
ATOM   1441 2HG  ARG A  92     -11.929 -16.722  -7.781  1.00  7.550          H  
ATOM   1442 1HD  ARG A  92     -12.903 -19.479  -8.504  1.00  7.550          H  
ATOM   1443 2HD  ARG A  92     -13.919 -18.031  -8.503  1.00  7.550          H  
ATOM   1444  HE  ARG A  92     -11.843 -18.771 -10.440  1.00  7.550          H  
ATOM   1445 1HH1 ARG A  92     -13.991 -16.193  -9.299  1.00  7.550          H  
ATOM   1446 2HH1 ARG A  92     -13.917 -15.312 -10.802  1.00  7.550          H  
ATOM   1447 1HH2 ARG A  92     -11.748 -17.590 -12.353  1.00  7.550          H  
ATOM   1448 2HH2 ARG A  92     -12.621 -16.084 -12.527  1.00  7.550          H  
ATOM   1449  N   ALA A  93      -7.499 -18.670  -6.918  1.00  4.040          N  
ATOM   1450  CA  ALA A  93      -6.267 -19.445  -6.876  1.00  3.860          C  
ATOM   1451  C   ALA A  93      -5.685 -19.492  -5.474  1.00  3.830          C  
ATOM   1452  O   ALA A  93      -5.217 -20.543  -5.029  1.00  3.840          O  
ATOM   1453  CB  ALA A  93      -5.258 -18.847  -7.818  1.00  5.480          C  
ATOM   1454  H   ALA A  93      -7.556 -17.879  -7.570  1.00  4.850          H  
ATOM   1455  HA  ALA A  93      -6.496 -20.463  -7.188  1.00  4.630          H  
ATOM   1456 1HB  ALA A  93      -4.364 -19.419  -7.808  1.00  6.570          H  
ATOM   1457 2HB  ALA A  93      -5.683 -18.835  -8.807  1.00  6.570          H  
ATOM   1458 3HB  ALA A  93      -5.024 -17.842  -7.510  1.00  6.570          H  
ATOM   1459  N   VAL A  94      -5.768 -18.376  -4.749  1.00  3.870          N  
ATOM   1460  CA  VAL A  94      -5.260 -18.334  -3.389  1.00  3.880          C  
ATOM   1461  C   VAL A  94      -6.048 -19.273  -2.496  1.00  4.100          C  
ATOM   1462  O   VAL A  94      -5.444 -20.021  -1.728  1.00  4.140          O  
ATOM   1463  CB  VAL A  94      -5.300 -16.909  -2.809  1.00  5.430          C  
ATOM   1464  CG1 VAL A  94      -4.951 -16.924  -1.309  1.00  5.430          C  
ATOM   1465  CG2 VAL A  94      -4.303 -16.048  -3.543  1.00  5.430          C  
ATOM   1466  H   VAL A  94      -6.132 -17.533  -5.203  1.00  4.640          H  
ATOM   1467  HA  VAL A  94      -4.221 -18.660  -3.405  1.00  4.660          H  
ATOM   1468  HB  VAL A  94      -6.304 -16.501  -2.929  1.00  6.510          H  
ATOM   1469 1HG1 VAL A  94      -4.990 -15.907  -0.933  1.00  6.510          H  
ATOM   1470 2HG1 VAL A  94      -5.663 -17.532  -0.753  1.00  6.510          H  
ATOM   1471 3HG1 VAL A  94      -3.947 -17.332  -1.173  1.00  6.510          H  
ATOM   1472 1HG2 VAL A  94      -4.331 -15.034  -3.151  1.00  6.510          H  
ATOM   1473 2HG2 VAL A  94      -3.310 -16.457  -3.410  1.00  6.510          H  
ATOM   1474 3HG2 VAL A  94      -4.530 -16.025  -4.593  1.00  6.510          H  
ATOM   1475  N   ASP A  95      -7.386 -19.239  -2.567  1.00  4.310          N  
ATOM   1476  CA  ASP A  95      -8.157 -20.149  -1.722  1.00  4.590          C  
ATOM   1477  C   ASP A  95      -7.831 -21.608  -2.043  1.00  4.600          C  
ATOM   1478  O   ASP A  95      -7.697 -22.433  -1.131  1.00  4.760          O  
ATOM   1479  CB  ASP A  95      -9.663 -19.926  -1.895  1.00  6.310          C  
ATOM   1480  CG  ASP A  95     -10.219 -18.637  -1.237  1.00  6.310          C  
ATOM   1481  OD1 ASP A  95      -9.561 -18.043  -0.393  1.00  6.310          O  
ATOM   1482  OD2 ASP A  95     -11.317 -18.268  -1.582  1.00  6.310          O  
ATOM   1483  H   ASP A  95      -7.843 -18.558  -3.190  1.00  5.170          H  
ATOM   1484  HA  ASP A  95      -7.894 -19.959  -0.683  1.00  5.510          H  
ATOM   1485 1HB  ASP A  95      -9.884 -19.879  -2.967  1.00  7.580          H  
ATOM   1486 2HB  ASP A  95     -10.201 -20.783  -1.494  1.00  7.580          H  
ATOM   1487  N   SER A  96      -7.663 -21.914  -3.338  1.00  4.480          N  
ATOM   1488  CA  SER A  96      -7.332 -23.265  -3.779  1.00  4.550          C  
ATOM   1489  C   SER A  96      -5.988 -23.696  -3.209  1.00  4.440          C  
ATOM   1490  O   SER A  96      -5.844 -24.807  -2.673  1.00  4.640          O  
ATOM   1491  CB  SER A  96      -7.301 -23.327  -5.291  1.00  6.340          C  
ATOM   1492  OG  SER A  96      -6.996 -24.617  -5.741  1.00  6.340          O  
ATOM   1493  H   SER A  96      -7.814 -21.188  -4.047  1.00  5.380          H  
ATOM   1494  HA  SER A  96      -8.097 -23.948  -3.412  1.00  5.460          H  
ATOM   1495 1HB  SER A  96      -8.268 -23.015  -5.684  1.00  7.610          H  
ATOM   1496 2HB  SER A  96      -6.560 -22.628  -5.664  1.00  7.610          H  
ATOM   1497  HG  SER A  96      -7.030 -24.566  -6.692  1.00  7.610          H  
ATOM   1498  N   LEU A  97      -5.000 -22.800  -3.292  1.00  4.180          N  
ATOM   1499  CA  LEU A  97      -3.680 -23.079  -2.778  1.00  4.130          C  
ATOM   1500  C   LEU A  97      -3.720 -23.357  -1.295  1.00  4.320          C  
ATOM   1501  O   LEU A  97      -3.105 -24.308  -0.828  1.00  4.480          O  
ATOM   1502  CB  LEU A  97      -2.745 -21.880  -2.987  1.00  5.800          C  
ATOM   1503  CG  LEU A  97      -1.294 -22.029  -2.437  1.00  5.800          C  
ATOM   1504  CD1 LEU A  97      -0.569 -23.181  -3.134  1.00  5.800          C  
ATOM   1505  CD2 LEU A  97      -0.558 -20.725  -2.638  1.00  5.800          C  
ATOM   1506  H   LEU A  97      -5.167 -21.914  -3.774  1.00  5.020          H  
ATOM   1507  HA  LEU A  97      -3.301 -23.954  -3.297  1.00  4.960          H  
ATOM   1508 1HB  LEU A  97      -2.707 -21.640  -4.037  1.00  6.960          H  
ATOM   1509 2HB  LEU A  97      -3.190 -21.025  -2.478  1.00  6.960          H  
ATOM   1510  HG  LEU A  97      -1.331 -22.257  -1.369  1.00  6.960          H  
ATOM   1511 1HD1 LEU A  97       0.429 -23.279  -2.732  1.00  6.960          H  
ATOM   1512 2HD1 LEU A  97      -1.094 -24.111  -2.974  1.00  6.960          H  
ATOM   1513 3HD1 LEU A  97      -0.502 -22.987  -4.191  1.00  6.960          H  
ATOM   1514 1HD2 LEU A  97       0.439 -20.819  -2.244  1.00  6.960          H  
ATOM   1515 2HD2 LEU A  97      -0.510 -20.495  -3.700  1.00  6.960          H  
ATOM   1516 3HD2 LEU A  97      -1.085 -19.928  -2.107  1.00  6.960          H  
ATOM   1517  N   LEU A  98      -4.427 -22.528  -0.533  1.00  4.380          N  
ATOM   1518  CA  LEU A  98      -4.454 -22.710   0.909  1.00  4.610          C  
ATOM   1519  C   LEU A  98      -5.077 -24.044   1.312  1.00  4.940          C  
ATOM   1520  O   LEU A  98      -4.624 -24.670   2.280  1.00  5.160          O  
ATOM   1521  CB  LEU A  98      -5.208 -21.551   1.534  1.00  6.360          C  
ATOM   1522  CG  LEU A  98      -4.540 -20.175   1.430  1.00  6.360          C  
ATOM   1523  CD1 LEU A  98      -5.513 -19.141   1.921  1.00  6.360          C  
ATOM   1524  CD2 LEU A  98      -3.275 -20.142   2.225  1.00  6.360          C  
ATOM   1525  H   LEU A  98      -4.913 -21.733  -0.961  1.00  5.260          H  
ATOM   1526  HA  LEU A  98      -3.431 -22.725   1.264  1.00  5.530          H  
ATOM   1527 1HB  LEU A  98      -6.187 -21.483   1.056  1.00  7.630          H  
ATOM   1528 2HB  LEU A  98      -5.343 -21.766   2.587  1.00  7.630          H  
ATOM   1529  HG  LEU A  98      -4.305 -19.948   0.398  1.00  7.630          H  
ATOM   1530 1HD1 LEU A  98      -5.064 -18.151   1.847  1.00  7.630          H  
ATOM   1531 2HD1 LEU A  98      -6.417 -19.177   1.310  1.00  7.630          H  
ATOM   1532 3HD1 LEU A  98      -5.764 -19.349   2.939  1.00  7.630          H  
ATOM   1533 1HD2 LEU A  98      -2.872 -19.151   2.132  1.00  7.630          H  
ATOM   1534 2HD2 LEU A  98      -3.487 -20.360   3.251  1.00  7.630          H  
ATOM   1535 3HD2 LEU A  98      -2.550 -20.855   1.857  1.00  7.630          H  
ATOM   1536  N   LYS A  99      -6.117 -24.474   0.587  1.00  5.040          N  
ATOM   1537  CA  LYS A  99      -6.754 -25.761   0.843  1.00  5.390          C  
ATOM   1538  C   LYS A  99      -5.835 -26.946   0.516  1.00  5.440          C  
ATOM   1539  O   LYS A  99      -5.804 -27.933   1.256  1.00  5.670          O  
ATOM   1540  CB  LYS A  99      -8.059 -25.879   0.056  1.00  7.410          C  
ATOM   1541  CG  LYS A  99      -9.181 -24.989   0.573  1.00  7.410          C  
ATOM   1542  CD  LYS A  99     -10.438 -25.120  -0.265  1.00  7.410          C  
ATOM   1543  CE  LYS A  99     -11.551 -24.228   0.273  1.00  7.410          C  
ATOM   1544  NZ  LYS A  99     -12.793 -24.332  -0.546  1.00  7.410          N  
ATOM   1545  H   LYS A  99      -6.496 -23.858  -0.144  1.00  6.050          H  
ATOM   1546  HA  LYS A  99      -6.989 -25.823   1.903  1.00  6.470          H  
ATOM   1547 1HB  LYS A  99      -7.871 -25.603  -0.986  1.00  8.890          H  
ATOM   1548 2HB  LYS A  99      -8.401 -26.912   0.067  1.00  8.890          H  
ATOM   1549 1HG  LYS A  99      -9.412 -25.269   1.601  1.00  8.890          H  
ATOM   1550 2HG  LYS A  99      -8.849 -23.955   0.562  1.00  8.890          H  
ATOM   1551 1HD  LYS A  99     -10.213 -24.823  -1.292  1.00  8.890          H  
ATOM   1552 2HD  LYS A  99     -10.775 -26.155  -0.267  1.00  8.890          H  
ATOM   1553 1HE  LYS A  99     -11.777 -24.520   1.297  1.00  8.890          H  
ATOM   1554 2HE  LYS A  99     -11.209 -23.191   0.268  1.00  8.890          H  
ATOM   1555 1HZ  LYS A  99     -13.506 -23.727  -0.158  1.00  8.890          H  
ATOM   1556 2HZ  LYS A  99     -12.597 -24.051  -1.496  1.00  8.890          H  
ATOM   1557 3HZ  LYS A  99     -13.125 -25.286  -0.539  1.00  8.890          H  
ATOM   1558  N   LYS A 100      -5.067 -26.852  -0.568  1.00  5.280          N  
ATOM   1559  CA  LYS A 100      -4.183 -27.942  -0.984  1.00  5.390          C  
ATOM   1560  C   LYS A 100      -2.785 -27.982  -0.303  1.00  5.440          C  
ATOM   1561  O   LYS A 100      -2.302 -29.060   0.049  1.00  5.680          O  
ATOM   1562  CB  LYS A 100      -4.022 -27.883  -2.510  1.00  7.500          C  
ATOM   1563  CG  LYS A 100      -3.225 -29.030  -3.143  1.00  7.500          C  
ATOM   1564  CD  LYS A 100      -3.254 -28.929  -4.683  1.00  7.500          C  
ATOM   1565  CE  LYS A 100      -2.494 -30.081  -5.364  1.00  7.500          C  
ATOM   1566  NZ  LYS A 100      -3.190 -31.407  -5.187  1.00  7.500          N  
ATOM   1567  H   LYS A 100      -5.177 -26.030  -1.176  1.00  6.340          H  
ATOM   1568  HA  LYS A 100      -4.684 -28.876  -0.739  1.00  6.470          H  
ATOM   1569 1HB  LYS A 100      -5.010 -27.860  -2.971  1.00  9.000          H  
ATOM   1570 2HB  LYS A 100      -3.529 -26.943  -2.775  1.00  9.000          H  
ATOM   1571 1HG  LYS A 100      -2.187 -28.986  -2.802  1.00  9.000          H  
ATOM   1572 2HG  LYS A 100      -3.651 -29.979  -2.825  1.00  9.000          H  
ATOM   1573 1HD  LYS A 100      -4.289 -28.935  -5.030  1.00  9.000          H  
ATOM   1574 2HD  LYS A 100      -2.799 -27.986  -4.989  1.00  9.000          H  
ATOM   1575 1HE  LYS A 100      -2.413 -29.869  -6.429  1.00  9.000          H  
ATOM   1576 2HE  LYS A 100      -1.489 -30.154  -4.942  1.00  9.000          H  
ATOM   1577 1HZ  LYS A 100      -2.658 -32.160  -5.654  1.00  9.000          H  
ATOM   1578 2HZ  LYS A 100      -3.253 -31.639  -4.207  1.00  9.000          H  
ATOM   1579 3HZ  LYS A 100      -4.110 -31.373  -5.581  1.00  9.000          H  
ATOM   1580  N   CYS A 101      -2.136 -26.820  -0.174  1.00  5.270          N  
ATOM   1581  CA  CYS A 101      -0.763 -26.650   0.309  1.00  5.370          C  
ATOM   1582  C   CYS A 101      -0.658 -26.447   1.829  1.00  5.180          C  
ATOM   1583  O   CYS A 101      -1.099 -25.428   2.382  1.00  4.990          O  
ATOM   1584  CB  CYS A 101      -0.151 -25.455  -0.429  1.00  7.480          C  
ATOM   1585  SG  CYS A 101       1.511 -24.970   0.043  1.00  7.480          S  
ATOM   1586  H   CYS A 101      -2.620 -25.985  -0.474  1.00  6.320          H  
ATOM   1587  HA  CYS A 101      -0.197 -27.542   0.041  1.00  6.440          H  
ATOM   1588 1HB  CYS A 101      -0.130 -25.686  -1.494  1.00  8.970          H  
ATOM   1589 2HB  CYS A 101      -0.795 -24.595  -0.302  1.00  8.970          H  
ATOM   1590  N   ASP A 102      -0.029 -27.416   2.505  1.00  5.280          N  
ATOM   1591  CA  ASP A 102       0.118 -27.433   3.960  1.00  5.180          C  
ATOM   1592  C   ASP A 102       1.164 -26.456   4.448  1.00  4.990          C  
ATOM   1593  O   ASP A 102       0.975 -25.734   5.438  1.00  4.800          O  
ATOM   1594  CB  ASP A 102       0.503 -28.849   4.421  1.00  7.290          C  
ATOM   1595  CG  ASP A 102       1.812 -29.426   3.712  1.00  7.290          C  
ATOM   1596  OD1 ASP A 102       2.303 -28.801   2.750  1.00  7.290          O  
ATOM   1597  OD2 ASP A 102       2.274 -30.453   4.123  1.00  7.290          O  
ATOM   1598  H   ASP A 102       0.356 -28.202   1.980  1.00  6.340          H  
ATOM   1599  HA  ASP A 102      -0.831 -27.152   4.402  1.00  6.220          H  
ATOM   1600 1HB  ASP A 102       0.673 -28.840   5.498  1.00  8.750          H  
ATOM   1601 2HB  ASP A 102      -0.331 -29.529   4.231  1.00  8.750          H  
ATOM   1602  N   THR A 103       2.258 -26.436   3.720  1.00  5.070          N  
ATOM   1603  CA  THR A 103       3.425 -25.646   4.018  1.00  4.980          C  
ATOM   1604  C   THR A 103       3.034 -24.185   3.971  1.00  4.740          C  
ATOM   1605  O   THR A 103       3.484 -23.383   4.791  1.00  4.630          O  
ATOM   1606  CB  THR A 103       4.549 -25.946   3.032  1.00  7.010          C  
ATOM   1607  OG1 THR A 103       4.848 -27.352   3.065  1.00  7.010          O  
ATOM   1608  CG2 THR A 103       5.800 -25.193   3.516  1.00  7.010          C  
ATOM   1609  H   THR A 103       2.279 -27.091   2.940  1.00  6.080          H  
ATOM   1610  HA  THR A 103       3.766 -25.887   5.026  1.00  5.980          H  
ATOM   1611  HB  THR A 103       4.272 -25.642   2.020  1.00  8.410          H  
ATOM   1612  HG1 THR A 103       4.046 -27.892   2.793  1.00  8.410          H  
ATOM   1613 1HG2 THR A 103       6.628 -25.381   2.878  1.00  8.410          H  
ATOM   1614 2HG2 THR A 103       5.614 -24.143   3.539  1.00  8.410          H  
ATOM   1615 3HG2 THR A 103       6.052 -25.520   4.525  1.00  8.410          H  
ATOM   1616  N   CYS A 104       2.197 -23.853   2.993  1.00  4.730          N  
ATOM   1617  CA  CYS A 104       1.698 -22.516   2.764  1.00  4.600          C  
ATOM   1618  C   CYS A 104       0.997 -22.014   3.993  1.00  4.360          C  
ATOM   1619  O   CYS A 104       1.341 -20.951   4.516  1.00  4.200          O  
ATOM   1620  CB  CYS A 104       0.673 -22.571   1.637  1.00  6.490          C  
ATOM   1621  SG  CYS A 104       1.327 -22.928   0.016  1.00  6.490          S  
ATOM   1622  H   CYS A 104       1.909 -24.591   2.362  1.00  5.680          H  
ATOM   1623  HA  CYS A 104       2.515 -21.846   2.515  1.00  5.520          H  
ATOM   1624 1HB  CYS A 104      -0.029 -23.347   1.866  1.00  7.790          H  
ATOM   1625 2HB  CYS A 104       0.098 -21.702   1.604  1.00  7.790          H  
ATOM   1626  N   VAL A 105       0.088 -22.823   4.531  1.00  4.410          N  
ATOM   1627  CA  VAL A 105      -0.615 -22.404   5.726  1.00  4.290          C  
ATOM   1628  C   VAL A 105       0.340 -22.248   6.917  1.00  4.150          C  
ATOM   1629  O   VAL A 105       0.213 -21.285   7.687  1.00  3.990          O  
ATOM   1630  CB  VAL A 105      -1.756 -23.373   6.043  1.00  6.050          C  
ATOM   1631  CG1 VAL A 105      -2.382 -23.038   7.421  1.00  6.050          C  
ATOM   1632  CG2 VAL A 105      -2.821 -23.282   4.914  1.00  6.050          C  
ATOM   1633  H   VAL A 105      -0.161 -23.697   4.042  1.00  5.290          H  
ATOM   1634  HA  VAL A 105      -1.057 -21.435   5.521  1.00  5.150          H  
ATOM   1635  HB  VAL A 105      -1.357 -24.379   6.080  1.00  7.260          H  
ATOM   1636 1HG1 VAL A 105      -3.177 -23.734   7.632  1.00  7.260          H  
ATOM   1637 2HG1 VAL A 105      -1.634 -23.117   8.209  1.00  7.260          H  
ATOM   1638 3HG1 VAL A 105      -2.781 -22.022   7.409  1.00  7.260          H  
ATOM   1639 1HG2 VAL A 105      -3.633 -23.979   5.112  1.00  7.260          H  
ATOM   1640 2HG2 VAL A 105      -3.218 -22.270   4.866  1.00  7.260          H  
ATOM   1641 3HG2 VAL A 105      -2.369 -23.533   3.948  1.00  7.260          H  
ATOM   1642  N   ARG A 106       1.258 -23.209   7.103  1.00  4.300          N  
ATOM   1643  CA  ARG A 106       2.217 -23.123   8.204  1.00  4.310          C  
ATOM   1644  C   ARG A 106       2.993 -21.812   8.201  1.00  4.100          C  
ATOM   1645  O   ARG A 106       3.098 -21.145   9.242  1.00  4.010          O  
ATOM   1646  CB  ARG A 106       3.247 -24.253   8.158  1.00  6.030          C  
ATOM   1647  CG  ARG A 106       4.306 -24.179   9.287  1.00  6.030          C  
ATOM   1648  CD  ARG A 106       5.318 -25.280   9.252  1.00  6.030          C  
ATOM   1649  NE  ARG A 106       6.321 -25.080  10.311  1.00  6.030          N  
ATOM   1650  CZ  ARG A 106       7.405 -25.860  10.561  1.00  6.030          C  
ATOM   1651  NH1 ARG A 106       7.684 -26.928   9.860  1.00  6.030          N  
ATOM   1652  NH2 ARG A 106       8.225 -25.561  11.540  1.00  6.030          N  
ATOM   1653  H   ARG A 106       1.282 -24.009   6.461  1.00  5.160          H  
ATOM   1654  HA  ARG A 106       1.663 -23.195   9.140  1.00  5.170          H  
ATOM   1655 1HB  ARG A 106       2.740 -25.214   8.216  1.00  7.240          H  
ATOM   1656 2HB  ARG A 106       3.779 -24.223   7.209  1.00  7.240          H  
ATOM   1657 1HG  ARG A 106       4.865 -23.249   9.192  1.00  7.240          H  
ATOM   1658 2HG  ARG A 106       3.807 -24.200  10.256  1.00  7.240          H  
ATOM   1659 1HD  ARG A 106       4.832 -26.242   9.409  1.00  7.240          H  
ATOM   1660 2HD  ARG A 106       5.831 -25.271   8.283  1.00  7.240          H  
ATOM   1661  HE  ARG A 106       6.193 -24.279  10.908  1.00  7.240          H  
ATOM   1662 1HH1 ARG A 106       7.109 -27.215   9.083  1.00  7.240          H  
ATOM   1663 2HH1 ARG A 106       8.526 -27.468  10.138  1.00  7.240          H  
ATOM   1664 1HH2 ARG A 106       8.073 -24.755  12.119  1.00  7.240          H  
ATOM   1665 2HH2 ARG A 106       9.033 -26.196  11.703  1.00  7.240          H  
ATOM   1666  N   ASN A 107       3.562 -21.465   7.043  1.00  4.070          N  
ATOM   1667  CA  ASN A 107       4.365 -20.262   6.920  1.00  3.980          C  
ATOM   1668  C   ASN A 107       3.543 -18.992   7.022  1.00  3.690          C  
ATOM   1669  O   ASN A 107       4.032 -17.976   7.526  1.00  3.640          O  
ATOM   1670  CB  ASN A 107       5.195 -20.345   5.664  1.00  5.610          C  
ATOM   1671  CG  ASN A 107       6.340 -21.313   5.887  1.00  5.610          C  
ATOM   1672  OD1 ASN A 107       6.755 -21.507   7.031  1.00  5.610          O  
ATOM   1673  ND2 ASN A 107       6.831 -21.917   4.863  1.00  5.610          N  
ATOM   1674  H   ASN A 107       3.436 -22.079   6.228  1.00  4.880          H  
ATOM   1675  HA  ASN A 107       5.051 -20.238   7.756  1.00  4.780          H  
ATOM   1676 1HB  ASN A 107       4.571 -20.701   4.837  1.00  6.730          H  
ATOM   1677 2HB  ASN A 107       5.580 -19.362   5.400  1.00  6.730          H  
ATOM   1678 1HD2 ASN A 107       7.584 -22.577   4.985  1.00  6.730          H  
ATOM   1679 2HD2 ASN A 107       6.456 -21.747   3.960  1.00  6.730          H  
ATOM   1680  N   TRP A 108       2.287 -19.056   6.597  1.00  3.590          N  
ATOM   1681  CA  TRP A 108       1.376 -17.935   6.673  1.00  3.460          C  
ATOM   1682  C   TRP A 108       1.242 -17.542   8.128  1.00  3.310          C  
ATOM   1683  O   TRP A 108       1.323 -16.367   8.479  1.00  3.210          O  
ATOM   1684  CB  TRP A 108       0.029 -18.373   6.156  1.00  4.900          C  
ATOM   1685  CG  TRP A 108      -0.965 -17.356   5.915  1.00  4.900          C  
ATOM   1686  CD1 TRP A 108      -0.848 -15.998   5.813  1.00  4.900          C  
ATOM   1687  CD2 TRP A 108      -2.322 -17.666   5.669  1.00  4.900          C  
ATOM   1688  NE1 TRP A 108      -2.068 -15.463   5.523  1.00  4.900          N  
ATOM   1689  CE2 TRP A 108      -2.979 -16.482   5.433  1.00  4.900          C  
ATOM   1690  CE3 TRP A 108      -3.020 -18.849   5.624  1.00  4.900          C  
ATOM   1691  CZ2 TRP A 108      -4.315 -16.457   5.157  1.00  4.900          C  
ATOM   1692  CZ3 TRP A 108      -4.331 -18.819   5.333  1.00  4.900          C  
ATOM   1693  CH2 TRP A 108      -4.969 -17.652   5.104  1.00  4.900          C  
ATOM   1694  H   TRP A 108       1.966 -19.911   6.129  1.00  4.310          H  
ATOM   1695  HA  TRP A 108       1.776 -17.101   6.098  1.00  4.150          H  
ATOM   1696 1HB  TRP A 108       0.158 -18.965   5.281  1.00  5.880          H  
ATOM   1697 2HB  TRP A 108      -0.409 -19.031   6.895  1.00  5.880          H  
ATOM   1698  HD1 TRP A 108       0.077 -15.426   5.933  1.00  5.880          H  
ATOM   1699  HE1 TRP A 108      -2.284 -14.489   5.379  1.00  5.880          H  
ATOM   1700  HE3 TRP A 108      -2.525 -19.788   5.806  1.00  5.880          H  
ATOM   1701  HZ2 TRP A 108      -4.849 -15.559   4.986  1.00  5.880          H  
ATOM   1702  HZ3 TRP A 108      -4.850 -19.756   5.289  1.00  5.880          H  
ATOM   1703  HH2 TRP A 108      -6.020 -17.668   4.878  1.00  5.880          H  
ATOM   1704  N   HIS A 109       1.019 -18.546   8.981  1.00  3.410          N  
ATOM   1705  CA  HIS A 109       0.906 -18.321  10.409  1.00  3.400          C  
ATOM   1706  C   HIS A 109       2.237 -17.822  10.994  1.00  3.390          C  
ATOM   1707  O   HIS A 109       2.269 -16.801  11.682  1.00  3.290          O  
ATOM   1708  CB  HIS A 109       0.430 -19.584  11.126  1.00  4.760          C  
ATOM   1709  CG  HIS A 109       0.125 -19.386  12.597  1.00  4.760          C  
ATOM   1710  ND1 HIS A 109      -0.202 -20.435  13.422  1.00  4.760          N  
ATOM   1711  CD2 HIS A 109       0.075 -18.266  13.375  1.00  4.760          C  
ATOM   1712  CE1 HIS A 109      -0.433 -19.982  14.636  1.00  4.760          C  
ATOM   1713  NE2 HIS A 109      -0.264 -18.669  14.642  1.00  4.760          N  
ATOM   1714  H   HIS A 109       0.896 -19.495   8.602  1.00  4.090          H  
ATOM   1715  HA  HIS A 109       0.169 -17.553  10.593  1.00  4.080          H  
ATOM   1716 1HB  HIS A 109      -0.472 -19.962  10.637  1.00  5.720          H  
ATOM   1717 2HB  HIS A 109       1.193 -20.360  11.033  1.00  5.720          H  
ATOM   1718  HD1 HIS A 109      -0.581 -21.341  13.099  1.00  5.720          H  
ATOM   1719  HD2 HIS A 109       0.243 -17.207  13.178  1.00  5.720          H  
ATOM   1720  HE1 HIS A 109      -0.713 -20.676  15.429  1.00  5.720          H  
ATOM   1721  N   ARG A 110       3.362 -18.484  10.683  1.00  3.580          N  
ATOM   1722  CA  ARG A 110       4.647 -18.075  11.271  1.00  3.730          C  
ATOM   1723  C   ARG A 110       4.965 -16.601  11.019  1.00  3.520          C  
ATOM   1724  O   ARG A 110       5.469 -15.907  11.906  1.00  3.590          O  
ATOM   1725  CB  ARG A 110       5.799 -18.898  10.705  1.00  5.160          C  
ATOM   1726  CG  ARG A 110       5.856 -20.352  11.148  1.00  5.160          C  
ATOM   1727  CD  ARG A 110       6.858 -21.136  10.358  1.00  5.160          C  
ATOM   1728  NE  ARG A 110       8.257 -20.789  10.641  1.00  5.160          N  
ATOM   1729  CZ  ARG A 110       9.327 -21.064   9.817  1.00  5.160          C  
ATOM   1730  NH1 ARG A 110       9.196 -21.644   8.634  1.00  5.160          N  
ATOM   1731  NH2 ARG A 110      10.556 -20.754  10.191  1.00  5.160          N  
ATOM   1732  H   ARG A 110       3.308 -19.315  10.084  1.00  4.300          H  
ATOM   1733  HA  ARG A 110       4.595 -18.240  12.347  1.00  4.480          H  
ATOM   1734 1HB  ARG A 110       5.742 -18.886   9.619  1.00  6.190          H  
ATOM   1735 2HB  ARG A 110       6.743 -18.432  10.980  1.00  6.190          H  
ATOM   1736 1HG  ARG A 110       6.138 -20.399  12.199  1.00  6.190          H  
ATOM   1737 2HG  ARG A 110       4.880 -20.813  11.015  1.00  6.190          H  
ATOM   1738 1HD  ARG A 110       6.724 -22.194  10.550  1.00  6.190          H  
ATOM   1739 2HD  ARG A 110       6.671 -20.937   9.333  1.00  6.190          H  
ATOM   1740  HE  ARG A 110       8.457 -20.348  11.529  1.00  6.190          H  
ATOM   1741 1HH1 ARG A 110       8.286 -21.903   8.243  1.00  6.190          H  
ATOM   1742 2HH1 ARG A 110      10.054 -21.817   8.081  1.00  6.190          H  
ATOM   1743 1HH2 ARG A 110      10.733 -20.311  11.081  1.00  6.190          H  
ATOM   1744 2HH2 ARG A 110      11.331 -20.990   9.543  1.00  6.190          H  
ATOM   1745  N   ASN A 111       4.642 -16.118   9.823  1.00  3.330          N  
ATOM   1746  CA  ASN A 111       4.886 -14.740   9.429  1.00  3.210          C  
ATOM   1747  C   ASN A 111       3.636 -13.869   9.525  1.00  2.950          C  
ATOM   1748  O   ASN A 111       3.595 -12.784   8.942  1.00  2.910          O  
ATOM   1749  CB  ASN A 111       5.400 -14.700   8.005  1.00  4.540          C  
ATOM   1750  CG  ASN A 111       6.756 -15.304   7.847  1.00  4.540          C  
ATOM   1751  OD1 ASN A 111       7.681 -15.057   8.636  1.00  4.540          O  
ATOM   1752  ND2 ASN A 111       6.894 -16.106   6.823  1.00  4.540          N  
ATOM   1753  H   ASN A 111       4.259 -16.764   9.123  1.00  4.000          H  
ATOM   1754  HA  ASN A 111       5.634 -14.316  10.099  1.00  3.850          H  
ATOM   1755 1HB  ASN A 111       4.701 -15.245   7.363  1.00  5.450          H  
ATOM   1756 2HB  ASN A 111       5.431 -13.670   7.654  1.00  5.450          H  
ATOM   1757 1HD2 ASN A 111       7.787 -16.560   6.649  1.00  5.450          H  
ATOM   1758 2HD2 ASN A 111       6.117 -16.273   6.215  1.00  5.450          H  
ATOM   1759  N   ARG A 112       2.594 -14.333  10.214  1.00  2.870          N  
ATOM   1760  CA  ARG A 112       1.333 -13.607  10.264  1.00  2.740          C  
ATOM   1761  C   ARG A 112       1.443 -12.147  10.613  1.00  2.570          C  
ATOM   1762  O   ARG A 112       0.947 -11.287   9.891  1.00  2.450          O  
ATOM   1763  CB  ARG A 112       0.396 -14.215  11.294  1.00  3.890          C  
ATOM   1764  CG  ARG A 112      -0.960 -13.514  11.412  1.00  3.890          C  
ATOM   1765  CD  ARG A 112      -1.766 -14.023  12.525  1.00  3.890          C  
ATOM   1766  NE  ARG A 112      -1.229 -13.548  13.782  1.00  3.890          N  
ATOM   1767  CZ  ARG A 112      -1.407 -14.082  14.992  1.00  3.890          C  
ATOM   1768  NH1 ARG A 112      -2.116 -15.188  15.190  1.00  3.890          N  
ATOM   1769  NH2 ARG A 112      -0.835 -13.442  15.988  1.00  3.890          N  
ATOM   1770  H   ARG A 112       2.652 -15.233  10.697  1.00  3.440          H  
ATOM   1771  HA  ARG A 112       0.868 -13.698   9.281  1.00  3.290          H  
ATOM   1772 1HB  ARG A 112       0.207 -15.245  11.034  1.00  4.670          H  
ATOM   1773 2HB  ARG A 112       0.872 -14.214  12.274  1.00  4.670          H  
ATOM   1774 1HG  ARG A 112      -0.786 -12.473  11.660  1.00  4.670          H  
ATOM   1775 2HG  ARG A 112      -1.498 -13.555  10.489  1.00  4.670          H  
ATOM   1776 1HD  ARG A 112      -2.794 -13.672  12.429  1.00  4.670          H  
ATOM   1777 2HD  ARG A 112      -1.740 -15.111  12.520  1.00  4.670          H  
ATOM   1778  HE  ARG A 112      -0.659 -12.676  13.769  1.00  4.670          H  
ATOM   1779 1HH1 ARG A 112      -2.552 -15.683  14.418  1.00  4.670          H  
ATOM   1780 2HH1 ARG A 112      -2.222 -15.557  16.125  1.00  4.670          H  
ATOM   1781 1HH2 ARG A 112      -0.295 -12.578  15.754  1.00  4.670          H  
ATOM   1782 2HH2 ARG A 112      -0.911 -13.769  16.936  1.00  4.670          H  
ATOM   1783  N   ASP A 113       2.061 -11.833  11.738  1.00  2.640          N  
ATOM   1784  CA  ASP A 113       2.025 -10.446  12.150  1.00  2.620          C  
ATOM   1785  C   ASP A 113       2.690  -9.484  11.147  1.00  2.500          C  
ATOM   1786  O   ASP A 113       2.015  -8.545  10.702  1.00  2.310          O  
ATOM   1787  CB  ASP A 113       2.598 -10.313  13.566  1.00  3.680          C  
ATOM   1788  CG  ASP A 113       1.686 -10.934  14.637  1.00  3.680          C  
ATOM   1789  OD1 ASP A 113       0.519 -11.184  14.395  1.00  3.680          O  
ATOM   1790  OD2 ASP A 113       2.186 -11.183  15.694  1.00  3.680          O  
ATOM   1791  H   ASP A 113       2.491 -12.550  12.307  1.00  3.170          H  
ATOM   1792  HA  ASP A 113       0.975 -10.154  12.214  1.00  3.140          H  
ATOM   1793 1HB  ASP A 113       3.540 -10.822  13.655  1.00  4.410          H  
ATOM   1794 2HB  ASP A 113       2.763  -9.261  13.801  1.00  4.410          H  
ATOM   1795  N   PRO A 114       3.985  -9.645  10.758  1.00  2.710          N  
ATOM   1796  CA  PRO A 114       4.608  -8.776   9.785  1.00  2.800          C  
ATOM   1797  C   PRO A 114       4.021  -8.884   8.383  1.00  2.610          C  
ATOM   1798  O   PRO A 114       4.053  -7.901   7.650  1.00  2.640          O  
ATOM   1799  CB  PRO A 114       6.078  -9.228   9.817  1.00  4.200          C  
ATOM   1800  CG  PRO A 114       6.052 -10.641  10.361  1.00  4.200          C  
ATOM   1801  CD  PRO A 114       4.906 -10.663  11.336  1.00  4.200          C  
ATOM   1802  HA  PRO A 114       4.525  -7.742  10.143  1.00  3.360          H  
ATOM   1803 1HB  PRO A 114       6.502  -9.177   8.804  1.00  5.040          H  
ATOM   1804 2HB  PRO A 114       6.667  -8.540  10.443  1.00  5.040          H  
ATOM   1805 1HG  PRO A 114       5.914 -11.367   9.537  1.00  5.040          H  
ATOM   1806 2HG  PRO A 114       7.017 -10.885  10.832  1.00  5.040          H  
ATOM   1807 1HD  PRO A 114       4.504 -11.665  11.342  1.00  5.040          H  
ATOM   1808 2HD  PRO A 114       5.270 -10.346  12.320  1.00  5.040          H  
ATOM   1809  N   TYR A 115       3.408 -10.019   8.023  1.00  2.520          N  
ATOM   1810  CA  TYR A 115       2.833 -10.155   6.696  1.00  2.520          C  
ATOM   1811  C   TYR A 115       1.565  -9.335   6.578  1.00  2.290          C  
ATOM   1812  O   TYR A 115       1.429  -8.490   5.687  1.00  2.370          O  
ATOM   1813  CB  TYR A 115       2.624 -11.627   6.339  1.00  3.530          C  
ATOM   1814  CG  TYR A 115       2.049 -11.826   4.988  1.00  3.530          C  
ATOM   1815  CD1 TYR A 115       2.774 -11.402   3.914  1.00  3.530          C  
ATOM   1816  CD2 TYR A 115       0.834 -12.459   4.803  1.00  3.530          C  
ATOM   1817  CE1 TYR A 115       2.297 -11.551   2.670  1.00  3.530          C  
ATOM   1818  CE2 TYR A 115       0.366 -12.627   3.530  1.00  3.530          C  
ATOM   1819  CZ  TYR A 115       1.116 -12.150   2.469  1.00  3.530          C  
ATOM   1820  OH  TYR A 115       0.672 -12.253   1.206  1.00  3.530          O  
ATOM   1821  H   TYR A 115       3.400 -10.855   8.616  1.00  3.020          H  
ATOM   1822  HA  TYR A 115       3.545  -9.745   5.986  1.00  3.020          H  
ATOM   1823 1HB  TYR A 115       3.577 -12.155   6.387  1.00  4.230          H  
ATOM   1824 2HB  TYR A 115       1.956 -12.089   7.070  1.00  4.230          H  
ATOM   1825  HD1 TYR A 115       3.729 -10.927   4.069  1.00  4.230          H  
ATOM   1826  HD2 TYR A 115       0.262 -12.816   5.658  1.00  4.230          H  
ATOM   1827  HE1 TYR A 115       2.860 -11.192   1.821  1.00  4.230          H  
ATOM   1828  HE2 TYR A 115      -0.587 -13.114   3.355  1.00  4.230          H  
ATOM   1829  HH  TYR A 115       1.361 -11.968   0.576  1.00  4.230          H  
ATOM   1830  N   LEU A 116       0.643  -9.535   7.515  1.00  2.100          N  
ATOM   1831  CA  LEU A 116      -0.622  -8.827   7.476  1.00  2.020          C  
ATOM   1832  C   LEU A 116      -0.365  -7.321   7.467  1.00  1.980          C  
ATOM   1833  O   LEU A 116      -1.079  -6.579   6.785  1.00  2.000          O  
ATOM   1834  CB  LEU A 116      -1.481  -9.252   8.675  1.00  2.860          C  
ATOM   1835  CG  LEU A 116      -2.455 -10.480   8.457  1.00  2.860          C  
ATOM   1836  CD1 LEU A 116      -1.704 -11.702   7.869  1.00  2.860          C  
ATOM   1837  CD2 LEU A 116      -3.061 -10.861   9.791  1.00  2.860          C  
ATOM   1838  H   LEU A 116       0.815 -10.216   8.261  1.00  2.520          H  
ATOM   1839  HA  LEU A 116      -1.144  -9.086   6.564  1.00  2.420          H  
ATOM   1840 1HB  LEU A 116      -0.809  -9.501   9.501  1.00  3.430          H  
ATOM   1841 2HB  LEU A 116      -2.078  -8.398   8.981  1.00  3.430          H  
ATOM   1842  HG  LEU A 116      -3.244 -10.198   7.776  1.00  3.430          H  
ATOM   1843 1HD1 LEU A 116      -2.407 -12.529   7.737  1.00  3.430          H  
ATOM   1844 2HD1 LEU A 116      -1.275 -11.449   6.905  1.00  3.430          H  
ATOM   1845 3HD1 LEU A 116      -0.919 -12.013   8.534  1.00  3.430          H  
ATOM   1846 1HD2 LEU A 116      -3.734 -11.702   9.649  1.00  3.430          H  
ATOM   1847 2HD2 LEU A 116      -2.273 -11.137  10.475  1.00  3.430          H  
ATOM   1848 3HD2 LEU A 116      -3.613 -10.017  10.204  1.00  3.430          H  
ATOM   1849  N   LYS A 117       0.658  -6.866   8.208  1.00  2.060          N  
ATOM   1850  CA  LYS A 117       1.025  -5.457   8.216  1.00  2.180          C  
ATOM   1851  C   LYS A 117       1.722  -5.012   6.911  1.00  2.270          C  
ATOM   1852  O   LYS A 117       1.384  -3.968   6.346  1.00  2.320          O  
ATOM   1853  CB  LYS A 117       1.930  -5.166   9.411  1.00  3.000          C  
ATOM   1854  CG  LYS A 117       1.219  -5.234  10.760  1.00  3.000          C  
ATOM   1855  CD  LYS A 117       2.180  -4.970  11.916  1.00  3.000          C  
ATOM   1856  CE  LYS A 117       1.463  -5.039  13.264  1.00  3.000          C  
ATOM   1857  NZ  LYS A 117       2.395  -4.800  14.409  1.00  3.000          N  
ATOM   1858  H   LYS A 117       1.175  -7.520   8.804  1.00  2.470          H  
ATOM   1859  HA  LYS A 117       0.113  -4.870   8.321  1.00  2.620          H  
ATOM   1860 1HB  LYS A 117       2.743  -5.897   9.427  1.00  3.600          H  
ATOM   1861 2HB  LYS A 117       2.376  -4.179   9.302  1.00  3.600          H  
ATOM   1862 1HG  LYS A 117       0.418  -4.496  10.781  1.00  3.600          H  
ATOM   1863 2HG  LYS A 117       0.779  -6.224  10.880  1.00  3.600          H  
ATOM   1864 1HD  LYS A 117       2.971  -5.725  11.898  1.00  3.600          H  
ATOM   1865 2HD  LYS A 117       2.634  -3.987  11.801  1.00  3.600          H  
ATOM   1866 1HE  LYS A 117       0.676  -4.288  13.286  1.00  3.600          H  
ATOM   1867 2HE  LYS A 117       1.014  -6.027  13.375  1.00  3.600          H  
ATOM   1868 1HZ  LYS A 117       1.882  -4.855  15.279  1.00  3.600          H  
ATOM   1869 2HZ  LYS A 117       3.123  -5.501  14.404  1.00  3.600          H  
ATOM   1870 3HZ  LYS A 117       2.810  -3.883  14.323  1.00  3.600          H  
ATOM   1871  N   ALA A 118       2.670  -5.818   6.397  1.00  2.390          N  
ATOM   1872  CA  ALA A 118       3.433  -5.506   5.182  1.00  2.620          C  
ATOM   1873  C   ALA A 118       2.527  -5.325   3.971  1.00  2.540          C  
ATOM   1874  O   ALA A 118       2.791  -4.496   3.103  1.00  2.760          O  
ATOM   1875  CB  ALA A 118       4.442  -6.595   4.906  1.00  3.580          C  
ATOM   1876  H   ALA A 118       2.932  -6.667   6.897  1.00  2.870          H  
ATOM   1877  HA  ALA A 118       3.963  -4.577   5.351  1.00  3.140          H  
ATOM   1878 1HB  ALA A 118       5.010  -6.337   4.027  1.00  4.290          H  
ATOM   1879 2HB  ALA A 118       5.112  -6.694   5.757  1.00  4.290          H  
ATOM   1880 3HB  ALA A 118       3.917  -7.532   4.754  1.00  4.290          H  
ATOM   1881  N   LEU A 119       1.444  -6.084   3.933  1.00  2.330          N  
ATOM   1882  CA  LEU A 119       0.448  -6.007   2.877  1.00  2.390          C  
ATOM   1883  C   LEU A 119      -0.293  -4.663   2.778  1.00  2.450          C  
ATOM   1884  O   LEU A 119      -0.916  -4.397   1.751  1.00  2.740          O  
ATOM   1885  CB  LEU A 119      -0.581  -7.116   3.058  1.00  3.320          C  
ATOM   1886  CG  LEU A 119      -0.187  -8.553   2.746  1.00  3.320          C  
ATOM   1887  CD1 LEU A 119      -1.231  -9.432   3.277  1.00  3.320          C  
ATOM   1888  CD2 LEU A 119      -0.152  -8.749   1.246  1.00  3.320          C  
ATOM   1889  H   LEU A 119       1.337  -6.798   4.664  1.00  2.800          H  
ATOM   1890  HA  LEU A 119       0.967  -6.158   1.936  1.00  2.870          H  
ATOM   1891 1HB  LEU A 119      -0.892  -7.102   4.103  1.00  3.990          H  
ATOM   1892 2HB  LEU A 119      -1.422  -6.873   2.437  1.00  3.990          H  
ATOM   1893  HG  LEU A 119       0.779  -8.800   3.193  1.00  3.990          H  
ATOM   1894 1HD1 LEU A 119      -1.021 -10.439   3.049  1.00  3.990          H  
ATOM   1895 2HD1 LEU A 119      -1.293  -9.310   4.342  1.00  3.990          H  
ATOM   1896 3HD1 LEU A 119      -2.152  -9.161   2.832  1.00  3.990          H  
ATOM   1897 1HD2 LEU A 119       0.096  -9.777   1.014  1.00  3.990          H  
ATOM   1898 2HD2 LEU A 119      -1.128  -8.508   0.822  1.00  3.990          H  
ATOM   1899 3HD2 LEU A 119       0.577  -8.110   0.824  1.00  3.990          H  
ATOM   1900  N   HIS A 120      -0.313  -3.849   3.847  1.00  2.400          N  
ATOM   1901  CA  HIS A 120      -1.031  -2.561   3.833  1.00  2.610          C  
ATOM   1902  C   HIS A 120      -2.507  -2.710   3.484  1.00  2.190          C  
ATOM   1903  O   HIS A 120      -3.020  -2.036   2.591  1.00  2.610          O  
ATOM   1904  CB  HIS A 120      -0.395  -1.585   2.839  1.00  3.570          C  
ATOM   1905  CG  HIS A 120      -0.678  -0.091   3.145  1.00  3.570          C  
ATOM   1906  ND1 HIS A 120      -0.860   0.894   2.137  1.00  3.570          N  
ATOM   1907  CD2 HIS A 120      -0.808   0.562   4.329  1.00  3.570          C  
ATOM   1908  CE1 HIS A 120      -1.107   2.061   2.736  1.00  3.570          C  
ATOM   1909  NE2 HIS A 120      -1.070   1.878   4.043  1.00  3.570          N  
ATOM   1910  H   HIS A 120       0.238  -4.093   4.678  1.00  2.880          H  
ATOM   1911  HA  HIS A 120      -0.973  -2.125   4.827  1.00  3.130          H  
ATOM   1912 1HB  HIS A 120       0.671  -1.760   2.822  1.00  4.280          H  
ATOM   1913 2HB  HIS A 120      -0.766  -1.802   1.842  1.00  4.280          H  
ATOM   1914  HD2 HIS A 120      -0.727   0.132   5.328  1.00  4.280          H  
ATOM   1915  HE1 HIS A 120      -1.307   3.011   2.246  1.00  4.280          H  
ATOM   1916  HE2 HIS A 120      -1.220   2.601   4.736  1.00  4.280          H  
ATOM   1917  N   LEU A 121      -3.171  -3.581   4.212  1.00  1.890          N  
ATOM   1918  CA  LEU A 121      -4.573  -3.903   4.025  1.00  2.130          C  
ATOM   1919  C   LEU A 121      -5.512  -2.967   4.755  1.00  2.220          C  
ATOM   1920  O   LEU A 121      -5.162  -2.407   5.798  1.00  2.940          O  
ATOM   1921  CB  LEU A 121      -4.806  -5.305   4.550  1.00  2.890          C  
ATOM   1922  CG  LEU A 121      -4.008  -6.390   3.917  1.00  2.890          C  
ATOM   1923  CD1 LEU A 121      -4.347  -7.673   4.617  1.00  2.890          C  
ATOM   1924  CD2 LEU A 121      -4.261  -6.465   2.399  1.00  2.890          C  
ATOM   1925  H   LEU A 121      -2.647  -4.050   4.936  1.00  2.270          H  
ATOM   1926  HA  LEU A 121      -4.815  -3.832   2.968  1.00  2.560          H  
ATOM   1927 1HB  LEU A 121      -4.526  -5.294   5.588  1.00  3.460          H  
ATOM   1928 2HB  LEU A 121      -5.833  -5.542   4.496  1.00  3.460          H  
ATOM   1929  HG  LEU A 121      -2.971  -6.191   4.090  1.00  3.460          H  
ATOM   1930 1HD1 LEU A 121      -3.761  -8.459   4.222  1.00  3.460          H  
ATOM   1931 2HD1 LEU A 121      -4.128  -7.567   5.672  1.00  3.460          H  
ATOM   1932 3HD1 LEU A 121      -5.400  -7.902   4.477  1.00  3.460          H  
ATOM   1933 1HD2 LEU A 121      -3.660  -7.248   1.978  1.00  3.460          H  
ATOM   1934 2HD2 LEU A 121      -5.299  -6.666   2.200  1.00  3.460          H  
ATOM   1935 3HD2 LEU A 121      -3.980  -5.534   1.917  1.00  3.460          H  
ATOM   1936  N   SER A 122      -6.719  -2.822   4.214  1.00  1.960          N  
ATOM   1937  CA  SER A 122      -7.757  -2.045   4.865  1.00  2.400          C  
ATOM   1938  C   SER A 122      -8.250  -2.848   6.070  1.00  2.310          C  
ATOM   1939  O   SER A 122      -8.034  -4.062   6.123  1.00  2.140          O  
ATOM   1940  CB  SER A 122      -8.902  -1.814   3.889  1.00  3.180          C  
ATOM   1941  OG  SER A 122      -9.592  -3.014   3.611  1.00  3.180          O  
ATOM   1942  H   SER A 122      -6.930  -3.285   3.321  1.00  2.350          H  
ATOM   1943  HA  SER A 122      -7.329  -1.097   5.176  1.00  2.880          H  
ATOM   1944 1HB  SER A 122      -9.595  -1.079   4.269  1.00  3.820          H  
ATOM   1945 2HB  SER A 122      -8.496  -1.417   2.960  1.00  3.820          H  
ATOM   1946  HG  SER A 122     -10.341  -2.755   3.052  1.00  3.820          H  
ATOM   1947  N   PRO A 123      -8.931  -2.244   7.067  1.00  2.490          N  
ATOM   1948  CA  PRO A 123      -9.502  -2.951   8.204  1.00  2.490          C  
ATOM   1949  C   PRO A 123     -10.329  -4.171   7.792  1.00  2.440          C  
ATOM   1950  O   PRO A 123     -10.234  -5.229   8.430  1.00  2.320          O  
ATOM   1951  CB  PRO A 123     -10.373  -1.863   8.841  1.00  3.740          C  
ATOM   1952  CG  PRO A 123      -9.640  -0.573   8.519  1.00  3.740          C  
ATOM   1953  CD  PRO A 123      -9.125  -0.774   7.106  1.00  3.740          C  
ATOM   1954  HA  PRO A 123      -8.694  -3.243   8.886  1.00  2.990          H  
ATOM   1955 1HB  PRO A 123     -11.393  -1.893   8.410  1.00  4.480          H  
ATOM   1956 2HB  PRO A 123     -10.475  -2.046   9.920  1.00  4.480          H  
ATOM   1957 1HG  PRO A 123     -10.333   0.283   8.599  1.00  4.480          H  
ATOM   1958 2HG  PRO A 123      -8.834  -0.398   9.249  1.00  4.480          H  
ATOM   1959 1HD  PRO A 123      -9.897  -0.453   6.394  1.00  4.480          H  
ATOM   1960 2HD  PRO A 123      -8.180  -0.231   6.990  1.00  4.480          H  
ATOM   1961  N   GLU A 124     -11.058  -4.065   6.679  1.00  2.580          N  
ATOM   1962  CA  GLU A 124     -11.854  -5.177   6.204  1.00  2.630          C  
ATOM   1963  C   GLU A 124     -10.958  -6.273   5.661  1.00  2.330          C  
ATOM   1964  O   GLU A 124     -11.096  -7.437   6.044  1.00  2.280          O  
ATOM   1965  CB  GLU A 124     -12.826  -4.696   5.130  1.00  3.660          C  
ATOM   1966  CG  GLU A 124     -13.890  -3.729   5.650  1.00  3.660          C  
ATOM   1967  CD  GLU A 124     -13.343  -2.336   5.847  1.00  3.660          C  
ATOM   1968  OE1 GLU A 124     -12.264  -2.081   5.349  1.00  3.660          O  
ATOM   1969  OE2 GLU A 124     -13.978  -1.542   6.492  1.00  3.660          O  
ATOM   1970  H   GLU A 124     -11.127  -3.173   6.178  1.00  3.100          H  
ATOM   1971  HA  GLU A 124     -12.423  -5.581   7.041  1.00  3.160          H  
ATOM   1972 1HB  GLU A 124     -12.272  -4.203   4.331  1.00  4.390          H  
ATOM   1973 2HB  GLU A 124     -13.332  -5.549   4.694  1.00  4.390          H  
ATOM   1974 1HG  GLU A 124     -14.716  -3.692   4.940  1.00  4.390          H  
ATOM   1975 2HG  GLU A 124     -14.274  -4.104   6.598  1.00  4.390          H  
ATOM   1976  N   GLN A 125     -10.013  -5.904   4.797  1.00  2.190          N  
ATOM   1977  CA  GLN A 125      -9.133  -6.892   4.192  1.00  1.980          C  
ATOM   1978  C   GLN A 125      -8.279  -7.628   5.205  1.00  1.660          C  
ATOM   1979  O   GLN A 125      -8.074  -8.839   5.063  1.00  1.580          O  
ATOM   1980  CB  GLN A 125      -8.215  -6.242   3.183  1.00  2.860          C  
ATOM   1981  CG  GLN A 125      -8.830  -5.787   1.922  1.00  2.860          C  
ATOM   1982  CD  GLN A 125      -7.816  -5.028   1.108  1.00  2.860          C  
ATOM   1983  OE1 GLN A 125      -7.127  -4.115   1.620  1.00  2.860          O  
ATOM   1984  NE2 GLN A 125      -7.692  -5.404  -0.158  1.00  2.860          N  
ATOM   1985  H   GLN A 125      -9.935  -4.919   4.538  1.00  2.630          H  
ATOM   1986  HA  GLN A 125      -9.752  -7.626   3.680  1.00  2.380          H  
ATOM   1987 1HB  GLN A 125      -7.805  -5.359   3.636  1.00  3.430          H  
ATOM   1988 2HB  GLN A 125      -7.405  -6.915   2.950  1.00  3.430          H  
ATOM   1989 1HG  GLN A 125      -9.149  -6.657   1.348  1.00  3.430          H  
ATOM   1990 2HG  GLN A 125      -9.678  -5.140   2.134  1.00  3.430          H  
ATOM   1991 1HE2 GLN A 125      -7.029  -4.961  -0.762  1.00  3.430          H  
ATOM   1992 2HE2 GLN A 125      -8.260  -6.154  -0.523  1.00  3.430          H  
ATOM   1993  N   VAL A 126      -7.779  -6.929   6.230  1.00  1.600          N  
ATOM   1994  CA  VAL A 126      -6.950  -7.621   7.199  1.00  1.430          C  
ATOM   1995  C   VAL A 126      -7.813  -8.527   8.051  1.00  1.490          C  
ATOM   1996  O   VAL A 126      -7.387  -9.636   8.372  1.00  1.360          O  
ATOM   1997  CB  VAL A 126      -6.085  -6.660   8.052  1.00  2.070          C  
ATOM   1998  CG1 VAL A 126      -6.901  -5.889   9.064  1.00  2.070          C  
ATOM   1999  CG2 VAL A 126      -4.976  -7.481   8.739  1.00  2.070          C  
ATOM   2000  H   VAL A 126      -7.962  -5.923   6.298  1.00  1.920          H  
ATOM   2001  HA  VAL A 126      -6.257  -8.258   6.658  1.00  1.720          H  
ATOM   2002  HB  VAL A 126      -5.646  -5.927   7.398  1.00  2.480          H  
ATOM   2003 1HG1 VAL A 126      -6.246  -5.210   9.607  1.00  2.480          H  
ATOM   2004 2HG1 VAL A 126      -7.651  -5.319   8.539  1.00  2.480          H  
ATOM   2005 3HG1 VAL A 126      -7.377  -6.556   9.777  1.00  2.480          H  
ATOM   2006 1HG2 VAL A 126      -4.333  -6.816   9.311  1.00  2.480          H  
ATOM   2007 2HG2 VAL A 126      -5.418  -8.222   9.409  1.00  2.480          H  
ATOM   2008 3HG2 VAL A 126      -4.383  -7.992   7.987  1.00  2.480          H  
ATOM   2009  N   THR A 127      -9.033  -8.096   8.395  1.00  1.780          N  
ATOM   2010  CA  THR A 127      -9.919  -8.934   9.173  1.00  1.930          C  
ATOM   2011  C   THR A 127     -10.203 -10.221   8.418  1.00  1.850          C  
ATOM   2012  O   THR A 127     -10.154 -11.311   8.998  1.00  1.810          O  
ATOM   2013  CB  THR A 127     -11.258  -8.223   9.480  1.00  2.640          C  
ATOM   2014  OG1 THR A 127     -11.015  -7.040  10.259  1.00  2.640          O  
ATOM   2015  CG2 THR A 127     -12.181  -9.160  10.260  1.00  2.640          C  
ATOM   2016  H   THR A 127      -9.341  -7.150   8.159  1.00  2.140          H  
ATOM   2017  HA  THR A 127      -9.428  -9.184  10.113  1.00  2.320          H  
ATOM   2018  HB  THR A 127     -11.741  -7.935   8.545  1.00  3.170          H  
ATOM   2019  HG1 THR A 127     -10.657  -6.337   9.674  1.00  3.170          H  
ATOM   2020 1HG2 THR A 127     -13.115  -8.644  10.470  1.00  3.170          H  
ATOM   2021 2HG2 THR A 127     -12.393 -10.056   9.680  1.00  3.170          H  
ATOM   2022 3HG2 THR A 127     -11.702  -9.440  11.196  1.00  3.170          H  
ATOM   2023  N   TYR A 128     -10.517 -10.108   7.122  1.00  1.890          N  
ATOM   2024  CA  TYR A 128     -10.828 -11.288   6.340  1.00  1.940          C  
ATOM   2025  C   TYR A 128      -9.613 -12.188   6.165  1.00  1.720          C  
ATOM   2026  O   TYR A 128      -9.737 -13.415   6.264  1.00  1.770          O  
ATOM   2027  CB  TYR A 128     -11.382 -10.909   4.964  1.00  2.700          C  
ATOM   2028  CG  TYR A 128     -12.776 -10.294   4.978  1.00  2.700          C  
ATOM   2029  CD1 TYR A 128     -12.983  -9.046   4.407  1.00  2.700          C  
ATOM   2030  CD2 TYR A 128     -13.841 -10.966   5.569  1.00  2.700          C  
ATOM   2031  CE1 TYR A 128     -14.234  -8.474   4.423  1.00  2.700          C  
ATOM   2032  CE2 TYR A 128     -15.094 -10.387   5.584  1.00  2.700          C  
ATOM   2033  CZ  TYR A 128     -15.290  -9.146   5.014  1.00  2.700          C  
ATOM   2034  OH  TYR A 128     -16.540  -8.572   5.029  1.00  2.700          O  
ATOM   2035  H   TYR A 128     -10.579  -9.178   6.694  1.00  2.270          H  
ATOM   2036  HA  TYR A 128     -11.579 -11.861   6.878  1.00  2.330          H  
ATOM   2037 1HB  TYR A 128     -10.702 -10.189   4.500  1.00  3.240          H  
ATOM   2038 2HB  TYR A 128     -11.405 -11.791   4.327  1.00  3.240          H  
ATOM   2039  HD1 TYR A 128     -12.153  -8.515   3.943  1.00  3.240          H  
ATOM   2040  HD2 TYR A 128     -13.694 -11.944   6.021  1.00  3.240          H  
ATOM   2041  HE1 TYR A 128     -14.391  -7.498   3.972  1.00  3.240          H  
ATOM   2042  HE2 TYR A 128     -15.931 -10.911   6.047  1.00  3.240          H  
ATOM   2043  HH  TYR A 128     -16.503  -7.714   4.599  1.00  3.240          H  
ATOM   2044  N   LEU A 129      -8.428 -11.602   5.936  1.00  1.540          N  
ATOM   2045  CA  LEU A 129      -7.251 -12.422   5.739  1.00  1.460          C  
ATOM   2046  C   LEU A 129      -6.926 -13.175   7.028  1.00  1.340          C  
ATOM   2047  O   LEU A 129      -6.638 -14.377   6.987  1.00  1.390          O  
ATOM   2048  CB  LEU A 129      -6.030 -11.559   5.341  1.00  2.080          C  
ATOM   2049  CG  LEU A 129      -4.702 -12.335   5.011  1.00  2.080          C  
ATOM   2050  CD1 LEU A 129      -4.919 -13.210   3.783  1.00  2.080          C  
ATOM   2051  CD2 LEU A 129      -3.577 -11.373   4.754  1.00  2.080          C  
ATOM   2052  H   LEU A 129      -8.354 -10.586   5.835  1.00  1.850          H  
ATOM   2053  HA  LEU A 129      -7.476 -13.140   4.960  1.00  1.750          H  
ATOM   2054 1HB  LEU A 129      -6.302 -10.962   4.468  1.00  2.490          H  
ATOM   2055 2HB  LEU A 129      -5.820 -10.869   6.163  1.00  2.490          H  
ATOM   2056  HG  LEU A 129      -4.443 -12.980   5.856  1.00  2.490          H  
ATOM   2057 1HD1 LEU A 129      -4.009 -13.750   3.568  1.00  2.490          H  
ATOM   2058 2HD1 LEU A 129      -5.714 -13.917   3.943  1.00  2.490          H  
ATOM   2059 3HD1 LEU A 129      -5.175 -12.585   2.938  1.00  2.490          H  
ATOM   2060 1HD2 LEU A 129      -2.663 -11.924   4.531  1.00  2.490          H  
ATOM   2061 2HD2 LEU A 129      -3.834 -10.761   3.921  1.00  2.490          H  
ATOM   2062 3HD2 LEU A 129      -3.422 -10.752   5.615  1.00  2.490          H  
ATOM   2063  N   GLN A 130      -6.966 -12.478   8.178  1.00  1.280          N  
ATOM   2064  CA  GLN A 130      -6.672 -13.125   9.444  1.00  1.280          C  
ATOM   2065  C   GLN A 130      -7.690 -14.203   9.754  1.00  1.370          C  
ATOM   2066  O   GLN A 130      -7.319 -15.250  10.276  1.00  1.390          O  
ATOM   2067  CB  GLN A 130      -6.609 -12.152  10.613  1.00  1.790          C  
ATOM   2068  CG  GLN A 130      -6.182 -12.856  11.922  1.00  1.790          C  
ATOM   2069  CD  GLN A 130      -5.979 -11.927  13.067  1.00  1.790          C  
ATOM   2070  OE1 GLN A 130      -6.046 -10.706  12.922  1.00  1.790          O  
ATOM   2071  NE2 GLN A 130      -5.723 -12.495  14.235  1.00  1.790          N  
ATOM   2072  H   GLN A 130      -7.194 -11.479   8.169  1.00  1.540          H  
ATOM   2073  HA  GLN A 130      -5.697 -13.603   9.361  1.00  1.540          H  
ATOM   2074 1HB  GLN A 130      -5.928 -11.340  10.390  1.00  2.150          H  
ATOM   2075 2HB  GLN A 130      -7.598 -11.710  10.763  1.00  2.150          H  
ATOM   2076 1HG  GLN A 130      -6.961 -13.566  12.222  1.00  2.150          H  
ATOM   2077 2HG  GLN A 130      -5.252 -13.396  11.746  1.00  2.150          H  
ATOM   2078 1HE2 GLN A 130      -5.580 -11.932  15.047  1.00  2.150          H  
ATOM   2079 2HE2 GLN A 130      -5.682 -13.501  14.311  1.00  2.150          H  
ATOM   2080  N   SER A 131      -8.972 -13.954   9.456  1.00  1.500          N  
ATOM   2081  CA  SER A 131      -9.999 -14.945   9.721  1.00  1.650          C  
ATOM   2082  C   SER A 131      -9.691 -16.217   8.952  1.00  1.650          C  
ATOM   2083  O   SER A 131      -9.744 -17.320   9.519  1.00  1.710          O  
ATOM   2084  CB  SER A 131     -11.362 -14.415   9.326  1.00  2.250          C  
ATOM   2085  OG  SER A 131     -12.365 -15.363   9.576  1.00  2.250          O  
ATOM   2086  H   SER A 131      -9.256 -13.048   9.076  1.00  1.800          H  
ATOM   2087  HA  SER A 131      -9.999 -15.171  10.788  1.00  1.980          H  
ATOM   2088 1HB  SER A 131     -11.569 -13.500   9.881  1.00  2.700          H  
ATOM   2089 2HB  SER A 131     -11.355 -14.157   8.269  1.00  2.700          H  
ATOM   2090  HG  SER A 131     -13.185 -14.951   9.304  1.00  2.700          H  
ATOM   2091  N   LYS A 132      -9.341 -16.081   7.661  1.00  1.650          N  
ATOM   2092  CA  LYS A 132      -9.005 -17.261   6.888  1.00  1.760          C  
ATOM   2093  C   LYS A 132      -7.802 -17.967   7.486  1.00  1.680          C  
ATOM   2094  O   LYS A 132      -7.828 -19.188   7.624  1.00  1.780          O  
ATOM   2095  CB  LYS A 132      -8.731 -16.933   5.421  1.00  2.420          C  
ATOM   2096  CG  LYS A 132      -9.950 -16.551   4.612  1.00  2.420          C  
ATOM   2097  CD  LYS A 132      -9.574 -16.277   3.153  1.00  2.420          C  
ATOM   2098  CE  LYS A 132     -10.799 -15.908   2.317  1.00  2.420          C  
ATOM   2099  NZ  LYS A 132     -10.453 -15.682   0.883  1.00  2.420          N  
ATOM   2100  H   LYS A 132      -9.344 -15.150   7.228  1.00  1.980          H  
ATOM   2101  HA  LYS A 132      -9.848 -17.949   6.932  1.00  2.110          H  
ATOM   2102 1HB  LYS A 132      -8.018 -16.103   5.367  1.00  2.900          H  
ATOM   2103 2HB  LYS A 132      -8.279 -17.790   4.940  1.00  2.900          H  
ATOM   2104 1HG  LYS A 132     -10.677 -17.361   4.651  1.00  2.900          H  
ATOM   2105 2HG  LYS A 132     -10.402 -15.657   5.043  1.00  2.900          H  
ATOM   2106 1HD  LYS A 132      -8.857 -15.455   3.112  1.00  2.900          H  
ATOM   2107 2HD  LYS A 132      -9.111 -17.165   2.715  1.00  2.900          H  
ATOM   2108 1HE  LYS A 132     -11.530 -16.713   2.378  1.00  2.900          H  
ATOM   2109 2HE  LYS A 132     -11.241 -14.997   2.721  1.00  2.900          H  
ATOM   2110 1HZ  LYS A 132     -11.283 -15.449   0.363  1.00  2.900          H  
ATOM   2111 2HZ  LYS A 132      -9.787 -14.939   0.796  1.00  2.900          H  
ATOM   2112 3HZ  LYS A 132     -10.050 -16.548   0.475  1.00  2.900          H  
ATOM   2113  N   LEU A 133      -6.783 -17.214   7.916  1.00  1.570          N  
ATOM   2114  CA  LEU A 133      -5.603 -17.819   8.515  1.00  1.630          C  
ATOM   2115  C   LEU A 133      -6.005 -18.633   9.717  1.00  1.640          C  
ATOM   2116  O   LEU A 133      -5.617 -19.796   9.840  1.00  1.790          O  
ATOM   2117  CB  LEU A 133      -4.591 -16.750   8.938  1.00  2.260          C  
ATOM   2118  CG  LEU A 133      -3.156 -17.214   9.391  1.00  2.260          C  
ATOM   2119  CD1 LEU A 133      -2.260 -16.044   9.176  1.00  2.260          C  
ATOM   2120  CD2 LEU A 133      -3.111 -17.647  10.882  1.00  2.260          C  
ATOM   2121  H   LEU A 133      -6.804 -16.199   7.768  1.00  1.880          H  
ATOM   2122  HA  LEU A 133      -5.143 -18.488   7.809  1.00  1.960          H  
ATOM   2123 1HB  LEU A 133      -4.476 -16.052   8.113  1.00  2.710          H  
ATOM   2124 2HB  LEU A 133      -5.021 -16.201   9.772  1.00  2.710          H  
ATOM   2125  HG  LEU A 133      -2.812 -18.037   8.760  1.00  2.710          H  
ATOM   2126 1HD1 LEU A 133      -1.248 -16.280   9.438  1.00  2.710          H  
ATOM   2127 2HD1 LEU A 133      -2.294 -15.743   8.159  1.00  2.710          H  
ATOM   2128 3HD1 LEU A 133      -2.629 -15.250   9.787  1.00  2.710          H  
ATOM   2129 1HD2 LEU A 133      -2.102 -17.914  11.148  1.00  2.710          H  
ATOM   2130 2HD2 LEU A 133      -3.441 -16.821  11.511  1.00  2.710          H  
ATOM   2131 3HD2 LEU A 133      -3.741 -18.500  11.070  1.00  2.710          H  
ATOM   2132  N   ASP A 134      -6.789 -18.049  10.629  1.00  1.550          N  
ATOM   2133  CA  ASP A 134      -7.137 -18.781  11.834  1.00  1.600          C  
ATOM   2134  C   ASP A 134      -7.821 -20.101  11.489  1.00  1.670          C  
ATOM   2135  O   ASP A 134      -7.539 -21.123  12.125  1.00  1.760          O  
ATOM   2136  CB  ASP A 134      -8.087 -17.986  12.729  1.00  2.220          C  
ATOM   2137  CG  ASP A 134      -7.517 -16.748  13.487  1.00  2.220          C  
ATOM   2138  OD1 ASP A 134      -6.329 -16.489  13.542  1.00  2.220          O  
ATOM   2139  OD2 ASP A 134      -8.347 -16.098  14.074  1.00  2.220          O  
ATOM   2140  H   ASP A 134      -7.103 -17.083  10.493  1.00  1.860          H  
ATOM   2141  HA  ASP A 134      -6.223 -18.995  12.385  1.00  1.920          H  
ATOM   2142 1HB  ASP A 134      -8.916 -17.631  12.107  1.00  2.660          H  
ATOM   2143 2HB  ASP A 134      -8.507 -18.656  13.461  1.00  2.660          H  
ATOM   2144  N   GLU A 135      -8.714 -20.090  10.485  1.00  1.700          N  
ATOM   2145  CA  GLU A 135      -9.408 -21.312  10.083  1.00  1.830          C  
ATOM   2146  C   GLU A 135      -8.475 -22.318   9.416  1.00  1.930          C  
ATOM   2147  O   GLU A 135      -8.527 -23.509   9.732  1.00  2.080          O  
ATOM   2148  CB  GLU A 135     -10.572 -20.967   9.144  1.00  2.510          C  
ATOM   2149  CG  GLU A 135     -11.374 -22.167   8.577  1.00  2.510          C  
ATOM   2150  CD  GLU A 135     -12.141 -23.039   9.588  1.00  2.510          C  
ATOM   2151  OE1 GLU A 135     -12.408 -22.607  10.703  1.00  2.510          O  
ATOM   2152  OE2 GLU A 135     -12.475 -24.156   9.210  1.00  2.510          O  
ATOM   2153  H   GLU A 135      -8.947 -19.193  10.037  1.00  2.040          H  
ATOM   2154  HA  GLU A 135      -9.818 -21.780  10.975  1.00  2.200          H  
ATOM   2155 1HB  GLU A 135     -11.269 -20.313   9.668  1.00  3.010          H  
ATOM   2156 2HB  GLU A 135     -10.183 -20.401   8.296  1.00  3.010          H  
ATOM   2157 1HG  GLU A 135     -12.091 -21.776   7.858  1.00  3.010          H  
ATOM   2158 2HG  GLU A 135     -10.680 -22.797   8.029  1.00  3.010          H  
ATOM   2159  N   PHE A 136      -7.597 -21.859   8.527  1.00  1.910          N  
ATOM   2160  CA  PHE A 136      -6.695 -22.779   7.854  1.00  2.070          C  
ATOM   2161  C   PHE A 136      -5.722 -23.395   8.834  1.00  2.060          C  
ATOM   2162  O   PHE A 136      -5.405 -24.582   8.723  1.00  2.160          O  
ATOM   2163  CB  PHE A 136      -5.959 -22.112   6.701  1.00  2.830          C  
ATOM   2164  CG  PHE A 136      -6.768 -22.043   5.438  1.00  2.830          C  
ATOM   2165  CD1 PHE A 136      -7.316 -20.865   4.967  1.00  2.830          C  
ATOM   2166  CD2 PHE A 136      -6.992 -23.201   4.719  1.00  2.830          C  
ATOM   2167  CE1 PHE A 136      -8.065 -20.844   3.811  1.00  2.830          C  
ATOM   2168  CE2 PHE A 136      -7.738 -23.182   3.574  1.00  2.830          C  
ATOM   2169  CZ  PHE A 136      -8.277 -22.005   3.114  1.00  2.830          C  
ATOM   2170  H   PHE A 136      -7.596 -20.865   8.285  1.00  2.290          H  
ATOM   2171  HA  PHE A 136      -7.297 -23.584   7.434  1.00  2.480          H  
ATOM   2172 1HB  PHE A 136      -5.685 -21.100   6.999  1.00  3.400          H  
ATOM   2173 2HB  PHE A 136      -5.067 -22.650   6.495  1.00  3.400          H  
ATOM   2174  HD1 PHE A 136      -7.156 -19.949   5.511  1.00  3.400          H  
ATOM   2175  HD2 PHE A 136      -6.572 -24.148   5.074  1.00  3.400          H  
ATOM   2176  HE1 PHE A 136      -8.489 -19.909   3.448  1.00  3.400          H  
ATOM   2177  HE2 PHE A 136      -7.902 -24.098   3.034  1.00  3.400          H  
ATOM   2178  HZ  PHE A 136      -8.868 -21.994   2.200  1.00  3.400          H  
ATOM   2179  N   ASP A 137      -5.263 -22.599   9.802  1.00  1.980          N  
ATOM   2180  CA  ASP A 137      -4.359 -23.058  10.835  1.00  2.030          C  
ATOM   2181  C   ASP A 137      -5.088 -24.153  11.614  1.00  1.900          C  
ATOM   2182  O   ASP A 137      -4.612 -25.285  11.708  1.00  1.910          O  
ATOM   2183  CB  ASP A 137      -3.953 -21.862  11.715  1.00  2.820          C  
ATOM   2184  CG  ASP A 137      -2.924 -22.141  12.805  1.00  2.820          C  
ATOM   2185  OD1 ASP A 137      -1.792 -22.481  12.497  1.00  2.820          O  
ATOM   2186  OD2 ASP A 137      -3.276 -21.987  13.955  1.00  2.820          O  
ATOM   2187  H   ASP A 137      -5.545 -21.618   9.813  1.00  2.380          H  
ATOM   2188  HA  ASP A 137      -3.468 -23.482  10.374  1.00  2.440          H  
ATOM   2189 1HB  ASP A 137      -3.559 -21.075  11.069  1.00  3.390          H  
ATOM   2190 2HB  ASP A 137      -4.848 -21.453  12.188  1.00  3.390          H  
ATOM   2191  N   ARG A 138      -6.314 -23.886  12.079  1.00  1.820          N  
ATOM   2192  CA  ARG A 138      -7.040 -24.910  12.831  1.00  1.750          C  
ATOM   2193  C   ARG A 138      -7.187 -26.217  12.042  1.00  1.630          C  
ATOM   2194  O   ARG A 138      -7.065 -27.314  12.622  1.00  1.610          O  
ATOM   2195  CB  ARG A 138      -8.424 -24.415  13.242  1.00  2.480          C  
ATOM   2196  CG  ARG A 138      -8.468 -23.405  14.409  1.00  2.480          C  
ATOM   2197  CD  ARG A 138      -9.878 -23.210  14.904  1.00  2.480          C  
ATOM   2198  NE  ARG A 138     -10.727 -22.504  13.915  1.00  2.480          N  
ATOM   2199  CZ  ARG A 138     -10.915 -21.156  13.837  1.00  2.480          C  
ATOM   2200  NH1 ARG A 138     -10.353 -20.329  14.708  1.00  2.480          N  
ATOM   2201  NH2 ARG A 138     -11.687 -20.673  12.875  1.00  2.480          N  
ATOM   2202  H   ARG A 138      -6.703 -22.945  11.968  1.00  2.180          H  
ATOM   2203  HA  ARG A 138      -6.479 -25.117  13.739  1.00  2.100          H  
ATOM   2204 1HB  ARG A 138      -8.891 -23.929  12.383  1.00  2.970          H  
ATOM   2205 2HB  ARG A 138      -9.047 -25.265  13.512  1.00  2.970          H  
ATOM   2206 1HG  ARG A 138      -7.864 -23.788  15.234  1.00  2.970          H  
ATOM   2207 2HG  ARG A 138      -8.076 -22.448  14.093  1.00  2.970          H  
ATOM   2208 1HD  ARG A 138     -10.323 -24.187  15.091  1.00  2.970          H  
ATOM   2209 2HD  ARG A 138      -9.869 -22.644  15.831  1.00  2.970          H  
ATOM   2210  HE  ARG A 138     -11.200 -23.073  13.211  1.00  2.970          H  
ATOM   2211 1HH1 ARG A 138      -9.767 -20.688  15.445  1.00  2.970          H  
ATOM   2212 2HH1 ARG A 138     -10.528 -19.328  14.647  1.00  2.970          H  
ATOM   2213 1HH2 ARG A 138     -12.114 -21.321  12.190  1.00  2.970          H  
ATOM   2214 2HH2 ARG A 138     -11.845 -19.680  12.794  1.00  2.970          H  
ATOM   2215  N   GLN A 139      -7.446 -26.116  10.731  1.00  1.590          N  
ATOM   2216  CA  GLN A 139      -7.581 -27.308   9.905  1.00  1.540          C  
ATOM   2217  C   GLN A 139      -6.269 -28.093   9.808  1.00  1.510          C  
ATOM   2218  O   GLN A 139      -6.278 -29.318   9.955  1.00  1.480          O  
ATOM   2219  CB  GLN A 139      -8.029 -26.925   8.492  1.00  2.180          C  
ATOM   2220  CG  GLN A 139      -9.451 -26.402   8.392  1.00  2.180          C  
ATOM   2221  CD  GLN A 139      -9.777 -25.914   6.991  1.00  2.180          C  
ATOM   2222  OE1 GLN A 139      -8.952 -26.077   6.081  1.00  2.180          O  
ATOM   2223  NE2 GLN A 139     -10.947 -25.306   6.816  1.00  2.180          N  
ATOM   2224  H   GLN A 139      -7.598 -25.185  10.322  1.00  1.910          H  
ATOM   2225  HA  GLN A 139      -8.333 -27.954  10.354  1.00  1.850          H  
ATOM   2226 1HB  GLN A 139      -7.368 -26.151   8.107  1.00  2.610          H  
ATOM   2227 2HB  GLN A 139      -7.935 -27.789   7.836  1.00  2.610          H  
ATOM   2228 1HG  GLN A 139     -10.135 -27.213   8.632  1.00  2.610          H  
ATOM   2229 2HG  GLN A 139      -9.600 -25.584   9.086  1.00  2.610          H  
ATOM   2230 1HE2 GLN A 139     -11.202 -24.957   5.918  1.00  2.610          H  
ATOM   2231 2HE2 GLN A 139     -11.583 -25.155   7.618  1.00  2.610          H  
ATOM   2232  N   ARG A 140      -5.138 -27.400   9.609  1.00  1.590          N  
ATOM   2233  CA  ARG A 140      -3.846 -28.084   9.507  1.00  1.660          C  
ATOM   2234  C   ARG A 140      -3.417 -28.675  10.838  1.00  1.640          C  
ATOM   2235  O   ARG A 140      -2.770 -29.726  10.872  1.00  1.640          O  
ATOM   2236  CB  ARG A 140      -2.777 -27.159   8.959  1.00  2.300          C  
ATOM   2237  CG  ARG A 140      -3.031 -26.699   7.525  1.00  2.300          C  
ATOM   2238  CD  ARG A 140      -3.068 -27.786   6.519  1.00  2.300          C  
ATOM   2239  NE  ARG A 140      -3.364 -27.246   5.221  1.00  2.300          N  
ATOM   2240  CZ  ARG A 140      -3.712 -27.961   4.146  1.00  2.300          C  
ATOM   2241  NH1 ARG A 140      -3.774 -29.278   4.171  1.00  2.300          N  
ATOM   2242  NH2 ARG A 140      -4.026 -27.340   3.054  1.00  2.300          N  
ATOM   2243  H   ARG A 140      -5.198 -26.383   9.464  1.00  1.910          H  
ATOM   2244  HA  ARG A 140      -3.961 -28.922   8.828  1.00  1.990          H  
ATOM   2245 1HB  ARG A 140      -2.724 -26.263   9.584  1.00  2.760          H  
ATOM   2246 2HB  ARG A 140      -1.807 -27.649   8.994  1.00  2.760          H  
ATOM   2247 1HG  ARG A 140      -3.971 -26.164   7.465  1.00  2.760          H  
ATOM   2248 2HG  ARG A 140      -2.227 -26.049   7.247  1.00  2.760          H  
ATOM   2249 1HD  ARG A 140      -2.103 -28.291   6.477  1.00  2.760          H  
ATOM   2250 2HD  ARG A 140      -3.846 -28.503   6.746  1.00  2.760          H  
ATOM   2251  HE  ARG A 140      -3.346 -26.237   5.114  1.00  2.760          H  
ATOM   2252 1HH1 ARG A 140      -3.560 -29.821   5.019  1.00  2.760          H  
ATOM   2253 2HH1 ARG A 140      -4.059 -29.775   3.338  1.00  2.760          H  
ATOM   2254 1HH2 ARG A 140      -4.035 -26.312   2.985  1.00  2.760          H  
ATOM   2255 2HH2 ARG A 140      -4.359 -27.864   2.250  1.00  2.760          H  
ATOM   2256  N   ILE A 141      -3.777 -28.005  11.925  1.00  1.690          N  
ATOM   2257  CA  ILE A 141      -3.486 -28.478  13.262  1.00  1.750          C  
ATOM   2258  C   ILE A 141      -4.232 -29.797  13.478  1.00  1.610          C  
ATOM   2259  O   ILE A 141      -3.649 -30.777  13.961  1.00  1.650          O  
ATOM   2260  CB  ILE A 141      -3.828 -27.387  14.288  1.00  2.430          C  
ATOM   2261  CG1 ILE A 141      -2.837 -26.219  14.127  1.00  2.430          C  
ATOM   2262  CG2 ILE A 141      -3.780 -27.935  15.664  1.00  2.430          C  
ATOM   2263  CD1 ILE A 141      -3.240 -24.968  14.814  1.00  2.430          C  
ATOM   2264  H   ILE A 141      -4.259 -27.110  11.800  1.00  2.030          H  
ATOM   2265  HA  ILE A 141      -2.433 -28.675  13.334  1.00  2.100          H  
ATOM   2266  HB  ILE A 141      -4.821 -27.002  14.083  1.00  2.910          H  
ATOM   2267 1HG1 ILE A 141      -1.893 -26.515  14.547  1.00  2.910          H  
ATOM   2268 2HG1 ILE A 141      -2.693 -26.004  13.072  1.00  2.910          H  
ATOM   2269 1HG2 ILE A 141      -4.037 -27.185  16.379  1.00  2.910          H  
ATOM   2270 2HG2 ILE A 141      -4.496 -28.713  15.727  1.00  2.910          H  
ATOM   2271 3HG2 ILE A 141      -2.778 -28.316  15.869  1.00  2.910          H  
ATOM   2272 1HD1 ILE A 141      -2.466 -24.220  14.654  1.00  2.910          H  
ATOM   2273 2HD1 ILE A 141      -4.178 -24.605  14.403  1.00  2.910          H  
ATOM   2274 3HD1 ILE A 141      -3.355 -25.121  15.853  1.00  2.910          H  
ATOM   2275  N   THR A 142      -5.511 -29.824  13.091  1.00  1.490          N  
ATOM   2276  CA  THR A 142      -6.337 -31.018  13.186  1.00  1.450          C  
ATOM   2277  C   THR A 142      -5.688 -32.156  12.385  1.00  1.410          C  
ATOM   2278  O   THR A 142      -5.631 -33.300  12.852  1.00  1.460          O  
ATOM   2279  CB  THR A 142      -7.760 -30.775  12.629  1.00  2.050          C  
ATOM   2280  OG1 THR A 142      -8.396 -29.708  13.349  1.00  2.050          O  
ATOM   2281  CG2 THR A 142      -8.594 -32.043  12.818  1.00  2.050          C  
ATOM   2282  H   THR A 142      -5.936 -28.957  12.764  1.00  1.790          H  
ATOM   2283  HA  THR A 142      -6.404 -31.319  14.231  1.00  1.740          H  
ATOM   2284  HB  THR A 142      -7.714 -30.523  11.577  1.00  2.460          H  
ATOM   2285  HG1 THR A 142      -7.961 -28.852  13.120  1.00  2.460          H  
ATOM   2286 1HG2 THR A 142      -9.597 -31.869  12.437  1.00  2.460          H  
ATOM   2287 2HG2 THR A 142      -8.149 -32.876  12.278  1.00  2.460          H  
ATOM   2288 3HG2 THR A 142      -8.645 -32.288  13.880  1.00  2.460          H  
ATOM   2289  N   GLU A 143      -5.218 -31.865  11.161  1.00  1.430          N  
ATOM   2290  CA  GLU A 143      -4.562 -32.908  10.382  1.00  1.490          C  
ATOM   2291  C   GLU A 143      -3.292 -33.401  11.073  1.00  1.520          C  
ATOM   2292  O   GLU A 143      -3.048 -34.606  11.121  1.00  1.580          O  
ATOM   2293  CB  GLU A 143      -4.186 -32.438   8.983  1.00  2.060          C  
ATOM   2294  CG  GLU A 143      -5.324 -32.197   8.034  1.00  2.060          C  
ATOM   2295  CD  GLU A 143      -4.859 -31.712   6.655  1.00  2.060          C  
ATOM   2296  OE1 GLU A 143      -3.719 -31.259   6.506  1.00  2.060          O  
ATOM   2297  OE2 GLU A 143      -5.648 -31.825   5.742  1.00  2.060          O  
ATOM   2298  H   GLU A 143      -5.349 -30.924  10.777  1.00  1.720          H  
ATOM   2299  HA  GLU A 143      -5.248 -33.748  10.289  1.00  1.790          H  
ATOM   2300 1HB  GLU A 143      -3.585 -31.532   9.047  1.00  2.470          H  
ATOM   2301 2HB  GLU A 143      -3.585 -33.204   8.534  1.00  2.470          H  
ATOM   2302 1HG  GLU A 143      -5.886 -33.121   7.914  1.00  2.470          H  
ATOM   2303 2HG  GLU A 143      -5.990 -31.453   8.469  1.00  2.470          H  
ATOM   2304  N   GLY A 144      -2.508 -32.489  11.665  1.00  1.580          N  
ATOM   2305  CA  GLY A 144      -1.277 -32.869  12.355  1.00  1.730          C  
ATOM   2306  C   GLY A 144      -1.555 -33.880  13.467  1.00  1.730          C  
ATOM   2307  O   GLY A 144      -0.766 -34.807  13.688  1.00  1.800          O  
ATOM   2308  H   GLY A 144      -2.733 -31.495  11.556  1.00  1.900          H  
ATOM   2309 1HA  GLY A 144      -0.571 -33.284  11.641  1.00  2.080          H  
ATOM   2310 2HA  GLY A 144      -0.824 -31.973  12.780  1.00  2.080          H  
ATOM   2311  N   LEU A 145      -2.699 -33.716  14.134  1.00  1.720          N  
ATOM   2312  CA  LEU A 145      -3.149 -34.592  15.209  1.00  1.840          C  
ATOM   2313  C   LEU A 145      -3.385 -36.001  14.655  1.00  1.820          C  
ATOM   2314  O   LEU A 145      -2.861 -36.988  15.188  1.00  1.980          O  
ATOM   2315  CB  LEU A 145      -4.465 -34.016  15.753  1.00  2.530          C  
ATOM   2316  CG  LEU A 145      -5.215 -34.663  16.908  1.00  2.530          C  
ATOM   2317  CD1 LEU A 145      -4.378 -34.644  18.208  1.00  2.530          C  
ATOM   2318  CD2 LEU A 145      -6.538 -33.894  17.072  1.00  2.530          C  
ATOM   2319  H   LEU A 145      -3.248 -32.877  13.909  1.00  2.060          H  
ATOM   2320  HA  LEU A 145      -2.385 -34.625  15.981  1.00  2.210          H  
ATOM   2321 1HB  LEU A 145      -4.312 -32.998  15.949  1.00  3.030          H  
ATOM   2322 2HB  LEU A 145      -5.163 -34.063  14.962  1.00  3.030          H  
ATOM   2323  HG  LEU A 145      -5.431 -35.690  16.666  1.00  3.030          H  
ATOM   2324 1HD1 LEU A 145      -4.952 -35.104  19.001  1.00  3.030          H  
ATOM   2325 2HD1 LEU A 145      -3.456 -35.193  18.060  1.00  3.030          H  
ATOM   2326 3HD1 LEU A 145      -4.141 -33.651  18.501  1.00  3.030          H  
ATOM   2327 1HD2 LEU A 145      -7.122 -34.314  17.871  1.00  3.030          H  
ATOM   2328 2HD2 LEU A 145      -6.339 -32.869  17.292  1.00  3.030          H  
ATOM   2329 3HD2 LEU A 145      -7.108 -33.953  16.142  1.00  3.030          H  
ATOM   2330  N   GLN A 146      -4.147 -36.081  13.552  1.00  1.710          N  
ATOM   2331  CA  GLN A 146      -4.438 -37.363  12.908  1.00  1.830          C  
ATOM   2332  C   GLN A 146      -3.187 -38.015  12.310  1.00  1.860          C  
ATOM   2333  O   GLN A 146      -3.048 -39.245  12.344  1.00  2.060          O  
ATOM   2334  CB  GLN A 146      -5.506 -37.181  11.829  1.00  2.510          C  
ATOM   2335  CG  GLN A 146      -5.960 -38.473  11.117  1.00  2.510          C  
ATOM   2336  CD  GLN A 146      -6.621 -39.507  12.025  1.00  2.510          C  
ATOM   2337  OE1 GLN A 146      -7.479 -39.196  12.855  1.00  2.510          O  
ATOM   2338  NE2 GLN A 146      -6.231 -40.762  11.842  1.00  2.510          N  
ATOM   2339  H   GLN A 146      -4.560 -35.211  13.186  1.00  2.050          H  
ATOM   2340  HA  GLN A 146      -4.835 -38.035  13.667  1.00  2.200          H  
ATOM   2341 1HB  GLN A 146      -6.385 -36.711  12.272  1.00  3.020          H  
ATOM   2342 2HB  GLN A 146      -5.125 -36.495  11.069  1.00  3.020          H  
ATOM   2343 1HG  GLN A 146      -6.679 -38.199  10.349  1.00  3.020          H  
ATOM   2344 2HG  GLN A 146      -5.093 -38.942  10.651  1.00  3.020          H  
ATOM   2345 1HE2 GLN A 146      -6.634 -41.506  12.376  1.00  3.020          H  
ATOM   2346 2HE2 GLN A 146      -5.538 -40.970  11.150  1.00  3.020          H  
ATOM   2347  N   ARG A 147      -2.286 -37.211  11.747  1.00  1.730          N  
ATOM   2348  CA  ARG A 147      -1.064 -37.765  11.194  1.00  1.800          C  
ATOM   2349  C   ARG A 147      -0.231 -38.386  12.309  1.00  1.900          C  
ATOM   2350  O   ARG A 147       0.284 -39.500  12.143  1.00  2.050          O  
ATOM   2351  CB  ARG A 147      -0.256 -36.722  10.423  1.00  2.490          C  
ATOM   2352  CG  ARG A 147      -0.825 -36.328   9.030  1.00  2.490          C  
ATOM   2353  CD  ARG A 147       0.176 -35.545   8.215  1.00  2.490          C  
ATOM   2354  NE  ARG A 147       0.406 -34.185   8.738  1.00  2.490          N  
ATOM   2355  CZ  ARG A 147      -0.283 -33.070   8.364  1.00  2.490          C  
ATOM   2356  NH1 ARG A 147      -1.229 -33.138   7.437  1.00  2.490          N  
ATOM   2357  NH2 ARG A 147       0.003 -31.909   8.924  1.00  2.490          N  
ATOM   2358  H   ARG A 147      -2.468 -36.208  11.705  1.00  2.080          H  
ATOM   2359  HA  ARG A 147      -1.335 -38.552  10.493  1.00  2.160          H  
ATOM   2360 1HB  ARG A 147      -0.204 -35.811  11.019  1.00  2.990          H  
ATOM   2361 2HB  ARG A 147       0.762 -37.080  10.285  1.00  2.990          H  
ATOM   2362 1HG  ARG A 147      -1.091 -37.229   8.481  1.00  2.990          H  
ATOM   2363 2HG  ARG A 147      -1.715 -35.713   9.169  1.00  2.990          H  
ATOM   2364 1HD  ARG A 147       1.129 -36.074   8.234  1.00  2.990          H  
ATOM   2365 2HD  ARG A 147      -0.162 -35.475   7.185  1.00  2.990          H  
ATOM   2366  HE  ARG A 147       1.127 -34.076   9.438  1.00  2.990          H  
ATOM   2367 1HH1 ARG A 147      -1.454 -34.017   7.004  1.00  2.990          H  
ATOM   2368 2HH1 ARG A 147      -1.758 -32.294   7.138  1.00  2.990          H  
ATOM   2369 1HH2 ARG A 147       0.725 -31.845   9.626  1.00  2.990          H  
ATOM   2370 2HH2 ARG A 147      -0.510 -31.092   8.648  1.00  2.990          H  
ATOM   2371  N   ALA A 148      -0.127 -37.692  13.462  1.00  1.890          N  
ATOM   2372  CA  ALA A 148       0.627 -38.233  14.578  1.00  2.100          C  
ATOM   2373  C   ALA A 148       0.017 -39.546  15.012  1.00  2.300          C  
ATOM   2374  O   ALA A 148       0.742 -40.502  15.260  1.00  2.450          O  
ATOM   2375  CB  ALA A 148       0.658 -37.269  15.753  1.00  2.860          C  
ATOM   2376  H   ALA A 148      -0.535 -36.754  13.544  1.00  2.270          H  
ATOM   2377  HA  ALA A 148       1.644 -38.409  14.247  1.00  2.520          H  
ATOM   2378 1HB  ALA A 148       1.241 -37.702  16.565  1.00  3.430          H  
ATOM   2379 2HB  ALA A 148       1.108 -36.328  15.436  1.00  3.430          H  
ATOM   2380 3HB  ALA A 148      -0.365 -37.084  16.093  1.00  3.430          H  
ATOM   2381  N   LYS A 149      -1.317 -39.627  15.035  1.00  2.360          N  
ATOM   2382  CA  LYS A 149      -1.973 -40.855  15.443  1.00  2.640          C  
ATOM   2383  C   LYS A 149      -1.563 -42.006  14.550  1.00  2.660          C  
ATOM   2384  O   LYS A 149      -1.123 -43.049  15.031  1.00  2.860          O  
ATOM   2385  CB  LYS A 149      -3.488 -40.684  15.402  1.00  3.580          C  
ATOM   2386  CG  LYS A 149      -4.311 -41.876  15.942  1.00  3.580          C  
ATOM   2387  CD  LYS A 149      -5.833 -41.549  16.013  1.00  3.580          C  
ATOM   2388  CE  LYS A 149      -6.641 -42.745  16.511  1.00  3.580          C  
ATOM   2389  NZ  LYS A 149      -8.107 -42.427  16.683  1.00  3.580          N  
ATOM   2390  H   LYS A 149      -1.876 -38.789  14.842  1.00  2.830          H  
ATOM   2391  HA  LYS A 149      -1.664 -41.093  16.457  1.00  3.170          H  
ATOM   2392 1HB  LYS A 149      -3.743 -39.785  15.878  1.00  4.300          H  
ATOM   2393 2HB  LYS A 149      -3.793 -40.567  14.365  1.00  4.300          H  
ATOM   2394 1HG  LYS A 149      -4.169 -42.741  15.285  1.00  4.300          H  
ATOM   2395 2HG  LYS A 149      -3.954 -42.145  16.935  1.00  4.300          H  
ATOM   2396 1HD  LYS A 149      -6.013 -40.728  16.695  1.00  4.300          H  
ATOM   2397 2HD  LYS A 149      -6.193 -41.260  15.025  1.00  4.300          H  
ATOM   2398 1HE  LYS A 149      -6.545 -43.547  15.785  1.00  4.300          H  
ATOM   2399 2HE  LYS A 149      -6.237 -43.081  17.465  1.00  4.300          H  
ATOM   2400 1HZ  LYS A 149      -8.585 -43.256  16.996  1.00  4.300          H  
ATOM   2401 2HZ  LYS A 149      -8.253 -41.664  17.394  1.00  4.300          H  
ATOM   2402 3HZ  LYS A 149      -8.491 -42.128  15.802  1.00  4.300          H  
ATOM   2403  N   ALA A 150      -1.614 -41.807  13.234  1.00  2.520          N  
ATOM   2404  CA  ALA A 150      -1.298 -42.909  12.334  1.00  2.630          C  
ATOM   2405  C   ALA A 150       0.099 -43.481  12.574  1.00  2.620          C  
ATOM   2406  O   ALA A 150       0.292 -44.708  12.561  1.00  2.840          O  
ATOM   2407  CB  ALA A 150      -1.396 -42.429  10.900  1.00  3.640          C  
ATOM   2408  H   ALA A 150      -1.958 -40.907  12.875  1.00  3.020          H  
ATOM   2409  HA  ALA A 150      -2.026 -43.704  12.510  1.00  3.160          H  
ATOM   2410 1HB  ALA A 150      -1.189 -43.254  10.224  1.00  4.370          H  
ATOM   2411 2HB  ALA A 150      -2.397 -42.042  10.717  1.00  4.370          H  
ATOM   2412 3HB  ALA A 150      -0.665 -41.632  10.741  1.00  4.370          H  
ATOM   2413  N   ILE A 151       1.065 -42.602  12.821  1.00  2.450          N  
ATOM   2414  CA  ILE A 151       2.417 -43.081  13.048  1.00  2.580          C  
ATOM   2415  C   ILE A 151       2.591 -43.636  14.469  1.00  2.840          C  
ATOM   2416  O   ILE A 151       3.271 -44.648  14.635  1.00  3.070          O  
ATOM   2417  CB  ILE A 151       3.448 -42.019  12.599  1.00  3.560          C  
ATOM   2418  CG1 ILE A 151       3.317 -40.733  13.423  1.00  3.560          C  
ATOM   2419  CG2 ILE A 151       3.239 -41.751  11.103  1.00  3.560          C  
ATOM   2420  CD1 ILE A 151       4.358 -39.668  13.169  1.00  3.560          C  
ATOM   2421  H   ILE A 151       0.839 -41.600  12.785  1.00  2.940          H  
ATOM   2422  HA  ILE A 151       2.580 -43.918  12.374  1.00  3.100          H  
ATOM   2423  HB  ILE A 151       4.441 -42.406  12.742  1.00  4.270          H  
ATOM   2424 1HG1 ILE A 151       2.361 -40.314  13.208  1.00  4.270          H  
ATOM   2425 2HG1 ILE A 151       3.353 -40.979  14.475  1.00  4.270          H  
ATOM   2426 1HG2 ILE A 151       3.966 -41.040  10.732  1.00  4.270          H  
ATOM   2427 2HG2 ILE A 151       3.353 -42.686  10.558  1.00  4.270          H  
ATOM   2428 3HG2 ILE A 151       2.235 -41.358  10.938  1.00  4.270          H  
ATOM   2429 1HD1 ILE A 151       4.121 -38.834  13.798  1.00  4.270          H  
ATOM   2430 2HD1 ILE A 151       5.342 -40.040  13.401  1.00  4.270          H  
ATOM   2431 3HD1 ILE A 151       4.332 -39.345  12.136  1.00  4.270          H  
ATOM   2432  N   LEU A 152       1.923 -43.046  15.471  1.00  2.940          N  
ATOM   2433  CA  LEU A 152       1.971 -43.545  16.844  1.00  3.360          C  
ATOM   2434  C   LEU A 152       1.388 -44.948  16.941  1.00  3.640          C  
ATOM   2435  O   LEU A 152       1.881 -45.770  17.713  1.00  3.990          O  
ATOM   2436  CB  LEU A 152       1.222 -42.583  17.775  1.00  4.540          C  
ATOM   2437  CG  LEU A 152       1.908 -41.206  18.044  1.00  4.540          C  
ATOM   2438  CD1 LEU A 152       0.918 -40.274  18.701  1.00  4.540          C  
ATOM   2439  CD2 LEU A 152       3.101 -41.393  18.965  1.00  4.540          C  
ATOM   2440  H   LEU A 152       1.389 -42.196  15.283  1.00  3.530          H  
ATOM   2441  HA  LEU A 152       2.997 -43.607  17.155  1.00  4.030          H  
ATOM   2442 1HB  LEU A 152       0.249 -42.385  17.334  1.00  5.440          H  
ATOM   2443 2HB  LEU A 152       1.069 -43.079  18.732  1.00  5.440          H  
ATOM   2444  HG  LEU A 152       2.244 -40.769  17.111  1.00  5.440          H  
ATOM   2445 1HD1 LEU A 152       1.397 -39.327  18.878  1.00  5.440          H  
ATOM   2446 2HD1 LEU A 152       0.070 -40.129  18.038  1.00  5.440          H  
ATOM   2447 3HD1 LEU A 152       0.577 -40.693  19.645  1.00  5.440          H  
ATOM   2448 1HD2 LEU A 152       3.550 -40.432  19.151  1.00  5.440          H  
ATOM   2449 2HD2 LEU A 152       2.767 -41.821  19.909  1.00  5.440          H  
ATOM   2450 3HD2 LEU A 152       3.835 -42.046  18.516  1.00  5.440          H  
ATOM   2451  N   GLU A 153       0.327 -45.229  16.177  1.00  3.570          N  
ATOM   2452  CA  GLU A 153      -0.258 -46.566  16.169  1.00  3.950          C  
ATOM   2453  C   GLU A 153       0.742 -47.591  15.622  1.00  4.030          C  
ATOM   2454  O   GLU A 153       0.847 -48.701  16.147  1.00  4.460          O  
ATOM   2455  CB  GLU A 153      -1.539 -46.602  15.328  1.00  5.380          C  
ATOM   2456  CG  GLU A 153      -2.751 -45.882  15.931  1.00  5.380          C  
ATOM   2457  CD  GLU A 153      -3.931 -45.869  14.994  1.00  5.380          C  
ATOM   2458  OE1 GLU A 153      -3.768 -46.261  13.861  1.00  5.380          O  
ATOM   2459  OE2 GLU A 153      -4.994 -45.473  15.410  1.00  5.380          O  
ATOM   2460  H   GLU A 153      -0.089 -44.482  15.613  1.00  4.280          H  
ATOM   2461  HA  GLU A 153      -0.505 -46.841  17.192  1.00  4.740          H  
ATOM   2462 1HB  GLU A 153      -1.336 -46.134  14.360  1.00  6.450          H  
ATOM   2463 2HB  GLU A 153      -1.819 -47.636  15.138  1.00  6.450          H  
ATOM   2464 1HG  GLU A 153      -3.036 -46.387  16.853  1.00  6.450          H  
ATOM   2465 2HG  GLU A 153      -2.474 -44.861  16.182  1.00  6.450          H  
ATOM   2466  N   GLN A 154       1.496 -47.204  14.585  1.00  3.700          N  
ATOM   2467  CA  GLN A 154       2.501 -48.083  13.989  1.00  3.860          C  
ATOM   2468  C   GLN A 154       3.817 -48.187  14.782  1.00  4.100          C  
ATOM   2469  O   GLN A 154       4.471 -49.234  14.763  1.00  4.350          O  
ATOM   2470  CB  GLN A 154       2.815 -47.616  12.567  1.00  5.340          C  
ATOM   2471  CG  GLN A 154       1.652 -47.754  11.600  1.00  5.340          C  
ATOM   2472  CD  GLN A 154       1.237 -49.191  11.412  1.00  5.340          C  
ATOM   2473  OE1 GLN A 154       2.083 -50.059  11.188  1.00  5.340          O  
ATOM   2474  NE2 GLN A 154      -0.056 -49.460  11.504  1.00  5.340          N  
ATOM   2475  H   GLN A 154       1.284 -46.297  14.154  1.00  4.440          H  
ATOM   2476  HA  GLN A 154       2.079 -49.084  13.941  1.00  4.630          H  
ATOM   2477 1HB  GLN A 154       3.106 -46.563  12.596  1.00  6.410          H  
ATOM   2478 2HB  GLN A 154       3.659 -48.180  12.176  1.00  6.410          H  
ATOM   2479 1HG  GLN A 154       0.798 -47.204  11.997  1.00  6.410          H  
ATOM   2480 2HG  GLN A 154       1.941 -47.346  10.633  1.00  6.410          H  
ATOM   2481 1HE2 GLN A 154      -0.382 -50.400  11.389  1.00  6.410          H  
ATOM   2482 2HE2 GLN A 154      -0.711 -48.722  11.691  1.00  6.410          H  
ATOM   2483  N   TYR A 155       4.222 -47.120  15.467  1.00  4.100          N  
ATOM   2484  CA  TYR A 155       5.487 -47.136  16.200  1.00  4.420          C  
ATOM   2485  C   TYR A 155       5.542 -48.203  17.283  1.00  4.890          C  
ATOM   2486  O   TYR A 155       4.619 -48.376  18.078  1.00  5.100          O  
ATOM   2487  CB  TYR A 155       5.795 -45.766  16.837  1.00  6.060          C  
ATOM   2488  CG  TYR A 155       6.232 -44.670  15.860  1.00  6.060          C  
ATOM   2489  CD1 TYR A 155       5.717 -43.406  15.994  1.00  6.060          C  
ATOM   2490  CD2 TYR A 155       7.111 -44.935  14.814  1.00  6.060          C  
ATOM   2491  CE1 TYR A 155       6.045 -42.434  15.113  1.00  6.060          C  
ATOM   2492  CE2 TYR A 155       7.439 -43.947  13.929  1.00  6.060          C  
ATOM   2493  CZ  TYR A 155       6.909 -42.703  14.067  1.00  6.060          C  
ATOM   2494  OH  TYR A 155       7.234 -41.719  13.151  1.00  6.060          O  
ATOM   2495  H   TYR A 155       3.674 -46.261  15.414  1.00  4.920          H  
ATOM   2496  HA  TYR A 155       6.269 -47.386  15.495  1.00  5.300          H  
ATOM   2497 1HB  TYR A 155       4.884 -45.415  17.327  1.00  7.270          H  
ATOM   2498 2HB  TYR A 155       6.532 -45.865  17.615  1.00  7.270          H  
ATOM   2499  HD1 TYR A 155       5.045 -43.183  16.796  1.00  7.270          H  
ATOM   2500  HD2 TYR A 155       7.543 -45.915  14.673  1.00  7.270          H  
ATOM   2501  HE1 TYR A 155       5.621 -41.463  15.234  1.00  7.270          H  
ATOM   2502  HE2 TYR A 155       8.121 -44.159  13.106  1.00  7.270          H  
ATOM   2503  HH  TYR A 155       7.892 -42.064  12.541  1.00  7.270          H  
ATOM   2504  N   GLY A 156       6.688 -48.877  17.353  1.00  5.360          N  
ATOM   2505  CA  GLY A 156       6.910 -49.908  18.350  1.00  5.910          C  
ATOM   2506  C   GLY A 156       7.339 -49.332  19.707  1.00  6.060          C  
ATOM   2507  O   GLY A 156       7.316 -48.107  19.895  1.00  5.800          O  
ATOM   2508  H   GLY A 156       7.386 -48.710  16.643  1.00  6.430          H  
ATOM   2509 1HA  GLY A 156       5.985 -50.476  18.464  1.00  7.090          H  
ATOM   2510 2HA  GLY A 156       7.666 -50.589  17.968  1.00  7.090          H  
ATOM   2511  N   PRO A 157       7.766 -50.218  20.640  1.00  6.710          N  
ATOM   2512  CA  PRO A 157       8.149 -49.967  22.029  1.00  7.210          C  
ATOM   2513  C   PRO A 157       9.124 -48.827  22.272  1.00  7.340          C  
ATOM   2514  O   PRO A 157       9.046 -48.176  23.312  1.00  7.540          O  
ATOM   2515  CB  PRO A 157       8.788 -51.301  22.431  1.00 10.810          C  
ATOM   2516  CG  PRO A 157       8.078 -52.328  21.593  1.00 10.810          C  
ATOM   2517  CD  PRO A 157       7.877 -51.658  20.259  1.00 10.810          C  
ATOM   2518  HA  PRO A 157       7.231 -49.800  22.615  1.00  8.650          H  
ATOM   2519 1HB  PRO A 157       9.874 -51.268  22.245  1.00 12.980          H  
ATOM   2520 2HB  PRO A 157       8.658 -51.465  23.510  1.00 12.980          H  
ATOM   2521 1HG  PRO A 157       8.684 -53.247  21.525  1.00 12.980          H  
ATOM   2522 2HG  PRO A 157       7.128 -52.613  22.074  1.00 12.980          H  
ATOM   2523 1HD  PRO A 157       8.755 -51.835  19.616  1.00 12.980          H  
ATOM   2524 2HD  PRO A 157       6.947 -52.040  19.815  1.00 12.980          H  
ATOM   2525  N   MET A 158      10.052 -48.573  21.345  1.00  7.440          N  
ATOM   2526  CA  MET A 158      10.973 -47.477  21.574  1.00  7.730          C  
ATOM   2527  C   MET A 158      11.153 -46.637  20.322  1.00  7.150          C  
ATOM   2528  O   MET A 158      12.277 -46.268  19.976  1.00  7.450          O  
ATOM   2529  CB  MET A 158      12.332 -48.008  22.039  1.00 10.710          C  
ATOM   2530  CG  MET A 158      12.319 -48.717  23.400  1.00 10.710          C  
ATOM   2531  SD  MET A 158      13.935 -49.386  23.891  1.00 10.710          S  
ATOM   2532  CE  MET A 158      14.892 -47.911  24.269  1.00 10.710          C  
ATOM   2533  H   MET A 158      10.141 -49.107  20.492  1.00  8.930          H  
ATOM   2534  HA  MET A 158      10.564 -46.824  22.343  1.00  9.280          H  
ATOM   2535 1HB  MET A 158      12.717 -48.708  21.301  1.00 12.850          H  
ATOM   2536 2HB  MET A 158      13.030 -47.178  22.096  1.00 12.850          H  
ATOM   2537 1HG  MET A 158      11.982 -48.019  24.165  1.00 12.850          H  
ATOM   2538 2HG  MET A 158      11.616 -49.542  23.370  1.00 12.850          H  
ATOM   2539 1HE  MET A 158      15.893 -48.202  24.590  1.00 12.850          H  
ATOM   2540 2HE  MET A 158      14.971 -47.281  23.386  1.00 12.850          H  
ATOM   2541 3HE  MET A 158      14.404 -47.355  25.071  1.00 12.850          H  
ATOM   2542  N   SER A 159      10.042 -46.264  19.690  1.00  6.530          N  
ATOM   2543  CA  SER A 159      10.103 -45.382  18.530  1.00  6.210          C  
ATOM   2544  C   SER A 159       9.335 -44.101  18.816  1.00  5.980          C  
ATOM   2545  O   SER A 159       8.440 -44.069  19.666  1.00  5.950          O  
ATOM   2546  CB  SER A 159       9.598 -46.071  17.283  1.00  8.820          C  
ATOM   2547  OG  SER A 159      10.425 -47.145  16.911  1.00  8.820          O  
ATOM   2548  H   SER A 159       9.133 -46.636  19.987  1.00  7.840          H  
ATOM   2549  HA  SER A 159      11.143 -45.108  18.352  1.00  7.450          H  
ATOM   2550 1HB  SER A 159       8.614 -46.446  17.469  1.00 10.590          H  
ATOM   2551 2HB  SER A 159       9.535 -45.351  16.470  1.00 10.590          H  
ATOM   2552  HG  SER A 159      10.074 -47.477  16.087  1.00 10.590          H  
ATOM   2553  N   THR A 160       9.715 -43.030  18.131  1.00  6.160          N  
ATOM   2554  CA  THR A 160       9.112 -41.719  18.312  1.00  6.250          C  
ATOM   2555  C   THR A 160       8.679 -41.047  17.020  1.00  5.910          C  
ATOM   2556  O   THR A 160       9.041 -41.473  15.923  1.00  5.930          O  
ATOM   2557  CB  THR A 160      10.115 -40.792  19.024  1.00  8.710          C  
ATOM   2558  OG1 THR A 160      11.265 -40.681  18.191  1.00  8.710          O  
ATOM   2559  CG2 THR A 160      10.516 -41.348  20.384  1.00  8.710          C  
ATOM   2560  H   THR A 160      10.467 -43.103  17.457  1.00  7.390          H  
ATOM   2561  HA  THR A 160       8.226 -41.833  18.939  1.00  7.500          H  
ATOM   2562  HB  THR A 160       9.673 -39.803  19.145  1.00 10.460          H  
ATOM   2563  HG1 THR A 160      11.813 -39.881  18.407  1.00 10.460          H  
ATOM   2564 1HG2 THR A 160      11.231 -40.672  20.850  1.00 10.460          H  
ATOM   2565 2HG2 THR A 160       9.632 -41.438  21.014  1.00 10.460          H  
ATOM   2566 3HG2 THR A 160      10.975 -42.323  20.268  1.00 10.460          H  
ATOM   2567  N   VAL A 161       7.902 -39.975  17.192  1.00  5.930          N  
ATOM   2568  CA  VAL A 161       7.412 -39.097  16.135  1.00  5.980          C  
ATOM   2569  C   VAL A 161       8.520 -38.271  15.485  1.00  5.430          C  
ATOM   2570  O   VAL A 161       9.348 -37.673  16.174  1.00  5.170          O  
ATOM   2571  CB  VAL A 161       6.278 -38.213  16.724  1.00  8.350          C  
ATOM   2572  CG1 VAL A 161       5.830 -37.129  15.771  1.00  8.350          C  
ATOM   2573  CG2 VAL A 161       5.086 -39.116  17.017  1.00  8.350          C  
ATOM   2574  H   VAL A 161       7.666 -39.747  18.146  1.00  7.120          H  
ATOM   2575  HA  VAL A 161       6.981 -39.717  15.353  1.00  7.180          H  
ATOM   2576  HB  VAL A 161       6.621 -37.744  17.639  1.00 10.020          H  
ATOM   2577 1HG1 VAL A 161       5.026 -36.564  16.230  1.00 10.020          H  
ATOM   2578 2HG1 VAL A 161       6.640 -36.480  15.582  1.00 10.020          H  
ATOM   2579 3HG1 VAL A 161       5.490 -37.550  14.855  1.00 10.020          H  
ATOM   2580 1HG2 VAL A 161       4.271 -38.536  17.439  1.00 10.020          H  
ATOM   2581 2HG2 VAL A 161       4.745 -39.575  16.104  1.00 10.020          H  
ATOM   2582 3HG2 VAL A 161       5.381 -39.890  17.715  1.00 10.020          H  
ATOM   2583  N   LYS A 162       8.532 -38.246  14.146  1.00  5.540          N  
ATOM   2584  CA  LYS A 162       9.552 -37.515  13.397  1.00  5.400          C  
ATOM   2585  C   LYS A 162       9.587 -36.014  13.688  1.00  5.200          C  
ATOM   2586  O   LYS A 162      10.651 -35.400  13.628  1.00  5.050          O  
ATOM   2587  CB  LYS A 162       9.346 -37.747  11.897  1.00  7.620          C  
ATOM   2588  CG  LYS A 162       8.056 -37.128  11.307  1.00  7.620          C  
ATOM   2589  CD  LYS A 162       7.903 -37.472   9.828  1.00  7.620          C  
ATOM   2590  CE  LYS A 162       6.651 -36.835   9.226  1.00  7.620          C  
ATOM   2591  NZ  LYS A 162       6.492 -37.179   7.784  1.00  7.620          N  
ATOM   2592  H   LYS A 162       7.829 -38.778  13.649  1.00  6.650          H  
ATOM   2593  HA  LYS A 162      10.526 -37.927  13.676  1.00  6.480          H  
ATOM   2594 1HB  LYS A 162      10.193 -37.331  11.349  1.00  9.140          H  
ATOM   2595 2HB  LYS A 162       9.322 -38.819  11.700  1.00  9.140          H  
ATOM   2596 1HG  LYS A 162       7.182 -37.482  11.854  1.00  9.140          H  
ATOM   2597 2HG  LYS A 162       8.099 -36.042  11.381  1.00  9.140          H  
ATOM   2598 1HD  LYS A 162       8.779 -37.111   9.283  1.00  9.140          H  
ATOM   2599 2HD  LYS A 162       7.843 -38.554   9.708  1.00  9.140          H  
ATOM   2600 1HE  LYS A 162       5.775 -37.186   9.772  1.00  9.140          H  
ATOM   2601 2HE  LYS A 162       6.718 -35.750   9.325  1.00  9.140          H  
ATOM   2602 1HZ  LYS A 162       5.657 -36.742   7.416  1.00  9.140          H  
ATOM   2603 2HZ  LYS A 162       7.298 -36.843   7.275  1.00  9.140          H  
ATOM   2604 3HZ  LYS A 162       6.419 -38.181   7.677  1.00  9.140          H  
ATOM   2605  N   LEU A 163       8.445 -35.416  14.022  1.00  5.500          N  
ATOM   2606  CA  LEU A 163       8.436 -33.997  14.327  1.00  5.720          C  
ATOM   2607  C   LEU A 163       9.169 -33.781  15.642  1.00  5.500          C  
ATOM   2608  O   LEU A 163      10.033 -32.913  15.777  1.00  5.810          O  
ATOM   2609  CB  LEU A 163       7.000 -33.498  14.517  1.00  7.920          C  
ATOM   2610  CG  LEU A 163       6.049 -33.482  13.349  1.00  7.920          C  
ATOM   2611  CD1 LEU A 163       4.661 -33.167  13.902  1.00  7.920          C  
ATOM   2612  CD2 LEU A 163       6.469 -32.419  12.351  1.00  7.920          C  
ATOM   2613  H   LEU A 163       7.585 -35.943  14.023  1.00  6.600          H  
ATOM   2614  HA  LEU A 163       8.947 -33.452  13.537  1.00  6.860          H  
ATOM   2615 1HB  LEU A 163       6.535 -34.037  15.336  1.00  9.500          H  
ATOM   2616 2HB  LEU A 163       7.077 -32.468  14.792  1.00  9.500          H  
ATOM   2617  HG  LEU A 163       6.027 -34.458  12.861  1.00  9.500          H  
ATOM   2618 1HD1 LEU A 163       3.937 -33.143  13.088  1.00  9.500          H  
ATOM   2619 2HD1 LEU A 163       4.369 -33.933  14.620  1.00  9.500          H  
ATOM   2620 3HD1 LEU A 163       4.682 -32.197  14.397  1.00  9.500          H  
ATOM   2621 1HD2 LEU A 163       5.761 -32.398  11.522  1.00  9.500          H  
ATOM   2622 2HD2 LEU A 163       6.479 -31.449  12.840  1.00  9.500          H  
ATOM   2623 3HD2 LEU A 163       7.463 -32.637  11.961  1.00  9.500          H  
ATOM   2624  N   VAL A 164       8.907 -34.672  16.592  1.00  5.290          N  
ATOM   2625  CA  VAL A 164       9.502 -34.599  17.912  1.00  5.420          C  
ATOM   2626  C   VAL A 164      11.018 -34.735  17.810  1.00  5.100          C  
ATOM   2627  O   VAL A 164      11.744 -33.995  18.481  1.00  5.400          O  
ATOM   2628  CB  VAL A 164       8.847 -35.646  18.841  1.00  7.540          C  
ATOM   2629  CG1 VAL A 164       9.579 -35.729  20.161  1.00  7.540          C  
ATOM   2630  CG2 VAL A 164       7.350 -35.240  19.071  1.00  7.540          C  
ATOM   2631  H   VAL A 164       8.223 -35.386  16.396  1.00  6.350          H  
ATOM   2632  HA  VAL A 164       9.306 -33.636  18.348  1.00  6.500          H  
ATOM   2633  HB  VAL A 164       8.898 -36.624  18.376  1.00  9.040          H  
ATOM   2634 1HG1 VAL A 164       9.097 -36.472  20.794  1.00  9.040          H  
ATOM   2635 2HG1 VAL A 164      10.619 -36.019  19.999  1.00  9.040          H  
ATOM   2636 3HG1 VAL A 164       9.548 -34.757  20.656  1.00  9.040          H  
ATOM   2637 1HG2 VAL A 164       6.867 -35.970  19.716  1.00  9.040          H  
ATOM   2638 2HG2 VAL A 164       7.310 -34.261  19.544  1.00  9.040          H  
ATOM   2639 3HG2 VAL A 164       6.824 -35.196  18.120  1.00  9.040          H  
ATOM   2640  N   ASP A 165      11.495 -35.662  16.977  1.00  4.810          N  
ATOM   2641  CA  ASP A 165      12.933 -35.823  16.802  1.00  4.880          C  
ATOM   2642  C   ASP A 165      13.612 -34.712  15.976  1.00  4.990          C  
ATOM   2643  O   ASP A 165      14.743 -34.325  16.290  1.00  5.380          O  
ATOM   2644  CB  ASP A 165      13.282 -37.130  16.073  1.00  6.800          C  
ATOM   2645  CG  ASP A 165      13.070 -38.453  16.817  1.00  6.800          C  
ATOM   2646  OD1 ASP A 165      12.832 -38.486  18.011  1.00  6.800          O  
ATOM   2647  OD2 ASP A 165      13.219 -39.455  16.156  1.00  6.800          O  
ATOM   2648  H   ASP A 165      10.833 -36.283  16.500  1.00  5.770          H  
ATOM   2649  HA  ASP A 165      13.388 -35.836  17.791  1.00  5.860          H  
ATOM   2650 1HB  ASP A 165      12.677 -37.174  15.168  1.00  8.160          H  
ATOM   2651 2HB  ASP A 165      14.322 -37.081  15.747  1.00  8.160          H  
ATOM   2652  N   HIS A 166      12.962 -34.201  14.912  1.00  5.010          N  
ATOM   2653  CA  HIS A 166      13.670 -33.266  14.034  1.00  5.550          C  
ATOM   2654  C   HIS A 166      13.214 -31.791  13.938  1.00  5.780          C  
ATOM   2655  O   HIS A 166      13.948 -30.982  13.364  1.00  6.240          O  
ATOM   2656  CB  HIS A 166      13.678 -33.880  12.638  1.00  7.550          C  
ATOM   2657  CG  HIS A 166      14.337 -35.227  12.636  1.00  7.550          C  
ATOM   2658  ND1 HIS A 166      15.700 -35.403  12.815  1.00  7.550          N  
ATOM   2659  CD2 HIS A 166      13.809 -36.464  12.515  1.00  7.550          C  
ATOM   2660  CE1 HIS A 166      15.972 -36.699  12.797  1.00  7.550          C  
ATOM   2661  NE2 HIS A 166      14.840 -37.358  12.629  1.00  7.550          N  
ATOM   2662  H   HIS A 166      12.034 -34.542  14.646  1.00  6.010          H  
ATOM   2663  HA  HIS A 166      14.704 -33.228  14.362  1.00  6.660          H  
ATOM   2664 1HB  HIS A 166      12.652 -33.989  12.278  1.00  9.060          H  
ATOM   2665 2HB  HIS A 166      14.209 -33.232  11.951  1.00  9.060          H  
ATOM   2666  HD1 HIS A 166      16.313 -34.732  13.235  1.00  9.060          H  
ATOM   2667  HD2 HIS A 166      12.785 -36.818  12.377  1.00  9.060          H  
ATOM   2668  HE1 HIS A 166      16.994 -37.053  12.924  1.00  9.060          H  
ATOM   2669  N   ASP A 167      12.037 -31.411  14.448  1.00  5.810          N  
ATOM   2670  CA  ASP A 167      11.591 -30.017  14.335  1.00  6.310          C  
ATOM   2671  C   ASP A 167      10.725 -29.612  15.526  1.00  5.990          C  
ATOM   2672  O   ASP A 167       9.491 -29.657  15.457  1.00  5.480          O  
ATOM   2673  CB  ASP A 167      10.826 -29.793  13.011  1.00  8.630          C  
ATOM   2674  CG  ASP A 167      10.420 -28.293  12.753  1.00  8.630          C  
ATOM   2675  OD1 ASP A 167      10.503 -27.509  13.680  1.00  8.630          O  
ATOM   2676  OD2 ASP A 167       9.990 -27.950  11.658  1.00  8.630          O  
ATOM   2677  H   ASP A 167      11.425 -32.077  14.921  1.00  6.970          H  
ATOM   2678  HA  ASP A 167      12.470 -29.373  14.330  1.00  7.570          H  
ATOM   2679 1HB  ASP A 167      11.448 -30.133  12.179  1.00 10.360          H  
ATOM   2680 2HB  ASP A 167       9.923 -30.408  13.010  1.00 10.360          H  
ATOM   2681  N   MET A 168      11.376 -29.186  16.620  1.00  6.480          N  
ATOM   2682  CA  MET A 168      10.638 -28.861  17.834  1.00  6.450          C  
ATOM   2683  C   MET A 168       9.678 -27.696  17.613  1.00  6.360          C  
ATOM   2684  O   MET A 168       8.637 -27.635  18.265  1.00  6.050          O  
ATOM   2685  CB  MET A 168      11.551 -28.566  19.023  1.00  9.040          C  
ATOM   2686  CG  MET A 168      10.759 -28.389  20.363  1.00  9.040          C  
ATOM   2687  SD  MET A 168      11.773 -27.997  21.804  1.00  9.040          S  
ATOM   2688  CE  MET A 168      12.063 -26.253  21.552  1.00  9.040          C  
ATOM   2689  H   MET A 168      12.386 -29.149  16.606  1.00  7.780          H  
ATOM   2690  HA  MET A 168      10.043 -29.733  18.098  1.00  7.740          H  
ATOM   2691 1HB  MET A 168      12.259 -29.385  19.152  1.00 10.850          H  
ATOM   2692 2HB  MET A 168      12.119 -27.659  18.828  1.00 10.850          H  
ATOM   2693 1HG  MET A 168      10.039 -27.603  20.260  1.00 10.850          H  
ATOM   2694 2HG  MET A 168      10.208 -29.308  20.570  1.00 10.850          H  
ATOM   2695 1HE  MET A 168      12.680 -25.865  22.364  1.00 10.850          H  
ATOM   2696 2HE  MET A 168      12.578 -26.095  20.607  1.00 10.850          H  
ATOM   2697 3HE  MET A 168      11.111 -25.721  21.538  1.00 10.850          H  
ATOM   2698  N   SER A 169      10.043 -26.738  16.751  1.00  6.790          N  
ATOM   2699  CA  SER A 169       9.176 -25.592  16.507  1.00  6.880          C  
ATOM   2700  C   SER A 169       7.859 -26.052  15.887  1.00  6.020          C  
ATOM   2701  O   SER A 169       6.777 -25.594  16.279  1.00  5.780          O  
ATOM   2702  CB  SER A 169       9.863 -24.596  15.589  1.00  9.600          C  
ATOM   2703  OG  SER A 169      10.991 -24.019  16.206  1.00  9.600          O  
ATOM   2704  H   SER A 169      10.924 -26.802  16.252  1.00  8.150          H  
ATOM   2705  HA  SER A 169       8.968 -25.105  17.455  1.00  8.260          H  
ATOM   2706 1HB  SER A 169      10.167 -25.105  14.671  1.00 11.520          H  
ATOM   2707 2HB  SER A 169       9.158 -23.815  15.312  1.00 11.520          H  
ATOM   2708  HG  SER A 169      11.374 -23.426  15.554  1.00 11.520          H  
ATOM   2709  N   ALA A 170       7.935 -26.981  14.920  1.00  5.670          N  
ATOM   2710  CA  ALA A 170       6.711 -27.509  14.311  1.00  5.070          C  
ATOM   2711  C   ALA A 170       5.857 -28.187  15.359  1.00  4.270          C  
ATOM   2712  O   ALA A 170       4.628 -28.041  15.372  1.00  3.910          O  
ATOM   2713  CB  ALA A 170       7.017 -28.530  13.235  1.00  7.340          C  
ATOM   2714  H   ALA A 170       8.868 -27.278  14.585  1.00  6.800          H  
ATOM   2715  HA  ALA A 170       6.152 -26.678  13.886  1.00  6.080          H  
ATOM   2716 1HB  ALA A 170       6.088 -28.897  12.807  1.00  8.810          H  
ATOM   2717 2HB  ALA A 170       7.610 -28.084  12.465  1.00  8.810          H  
ATOM   2718 3HB  ALA A 170       7.570 -29.359  13.678  1.00  8.810          H  
ATOM   2719  N   VAL A 171       6.540 -28.903  16.253  1.00  4.240          N  
ATOM   2720  CA  VAL A 171       5.890 -29.648  17.305  1.00  3.900          C  
ATOM   2721  C   VAL A 171       5.192 -28.768  18.277  1.00  3.930          C  
ATOM   2722  O   VAL A 171       4.019 -28.983  18.543  1.00  3.600          O  
ATOM   2723  CB  VAL A 171       6.926 -30.460  18.103  1.00  5.600          C  
ATOM   2724  CG1 VAL A 171       6.351 -31.076  19.322  1.00  5.600          C  
ATOM   2725  CG2 VAL A 171       7.397 -31.493  17.285  1.00  5.600          C  
ATOM   2726  H   VAL A 171       7.557 -28.964  16.132  1.00  5.090          H  
ATOM   2727  HA  VAL A 171       5.167 -30.325  16.854  1.00  4.680          H  
ATOM   2728  HB  VAL A 171       7.723 -29.825  18.400  1.00  6.720          H  
ATOM   2729 1HG1 VAL A 171       7.113 -31.660  19.833  1.00  6.720          H  
ATOM   2730 2HG1 VAL A 171       5.956 -30.333  20.014  1.00  6.720          H  
ATOM   2731 3HG1 VAL A 171       5.586 -31.701  18.988  1.00  6.720          H  
ATOM   2732 1HG2 VAL A 171       8.114 -32.025  17.826  1.00  6.720          H  
ATOM   2733 2HG2 VAL A 171       6.566 -32.139  17.022  1.00  6.720          H  
ATOM   2734 3HG2 VAL A 171       7.844 -31.086  16.399  1.00  6.720          H  
ATOM   2735  N   LEU A 172       5.855 -27.749  18.790  1.00  4.580          N  
ATOM   2736  CA  LEU A 172       5.180 -26.965  19.788  1.00  4.920          C  
ATOM   2737  C   LEU A 172       4.070 -26.141  19.166  1.00  4.550          C  
ATOM   2738  O   LEU A 172       3.000 -26.015  19.748  1.00  4.410          O  
ATOM   2739  CB  LEU A 172       6.218 -26.114  20.550  1.00  6.750          C  
ATOM   2740  CG  LEU A 172       6.883 -24.906  19.813  1.00  6.750          C  
ATOM   2741  CD1 LEU A 172       6.070 -23.607  20.052  1.00  6.750          C  
ATOM   2742  CD2 LEU A 172       8.338 -24.783  20.283  1.00  6.750          C  
ATOM   2743  H   LEU A 172       6.827 -27.581  18.524  1.00  5.500          H  
ATOM   2744  HA  LEU A 172       4.730 -27.646  20.507  1.00  5.900          H  
ATOM   2745 1HB  LEU A 172       5.735 -25.722  21.448  1.00  8.100          H  
ATOM   2746 2HB  LEU A 172       7.024 -26.779  20.862  1.00  8.100          H  
ATOM   2747  HG  LEU A 172       6.881 -25.089  18.749  1.00  8.100          H  
ATOM   2748 1HD1 LEU A 172       6.545 -22.784  19.524  1.00  8.100          H  
ATOM   2749 2HD1 LEU A 172       5.053 -23.696  19.703  1.00  8.100          H  
ATOM   2750 3HD1 LEU A 172       6.047 -23.388  21.115  1.00  8.100          H  
ATOM   2751 1HD2 LEU A 172       8.824 -23.958  19.764  1.00  8.100          H  
ATOM   2752 2HD2 LEU A 172       8.373 -24.612  21.338  1.00  8.100          H  
ATOM   2753 3HD2 LEU A 172       8.862 -25.699  20.057  1.00  8.100          H  
ATOM   2754  N   ALA A 173       4.220 -25.675  17.925  1.00  4.590          N  
ATOM   2755  CA  ALA A 173       3.125 -24.894  17.381  1.00  4.580          C  
ATOM   2756  C   ALA A 173       1.844 -25.735  17.284  1.00  3.850          C  
ATOM   2757  O   ALA A 173       0.755 -25.297  17.698  1.00  3.850          O  
ATOM   2758  CB  ALA A 173       3.514 -24.364  16.017  1.00  6.420          C  
ATOM   2759  H   ALA A 173       5.094 -25.784  17.401  1.00  5.510          H  
ATOM   2760  HA  ALA A 173       2.934 -24.060  18.055  1.00  5.500          H  
ATOM   2761 1HB  ALA A 173       2.705 -23.760  15.614  1.00  7.700          H  
ATOM   2762 2HB  ALA A 173       4.415 -23.758  16.111  1.00  7.700          H  
ATOM   2763 3HB  ALA A 173       3.712 -25.207  15.350  1.00  7.700          H  
ATOM   2764  N   LEU A 174       1.989 -26.977  16.812  1.00  3.440          N  
ATOM   2765  CA  LEU A 174       0.843 -27.846  16.671  1.00  3.200          C  
ATOM   2766  C   LEU A 174       0.367 -28.343  18.011  1.00  3.110          C  
ATOM   2767  O   LEU A 174      -0.819 -28.300  18.319  1.00  3.280          O  
ATOM   2768  CB  LEU A 174       1.233 -29.091  15.852  1.00  4.580          C  
ATOM   2769  CG  LEU A 174       1.553 -28.945  14.356  1.00  4.580          C  
ATOM   2770  CD1 LEU A 174       2.151 -30.262  13.867  1.00  4.580          C  
ATOM   2771  CD2 LEU A 174       0.295 -28.646  13.585  1.00  4.580          C  
ATOM   2772  H   LEU A 174       2.910 -27.302  16.492  1.00  4.130          H  
ATOM   2773  HA  LEU A 174       0.035 -27.293  16.198  1.00  3.840          H  
ATOM   2774 1HB  LEU A 174       2.141 -29.491  16.303  1.00  5.490          H  
ATOM   2775 2HB  LEU A 174       0.444 -29.833  15.959  1.00  5.490          H  
ATOM   2776  HG  LEU A 174       2.284 -28.148  14.205  1.00  5.490          H  
ATOM   2777 1HD1 LEU A 174       2.394 -30.184  12.807  1.00  5.490          H  
ATOM   2778 2HD1 LEU A 174       3.059 -30.464  14.432  1.00  5.490          H  
ATOM   2779 3HD1 LEU A 174       1.437 -31.072  14.017  1.00  5.490          H  
ATOM   2780 1HD2 LEU A 174       0.525 -28.565  12.524  1.00  5.490          H  
ATOM   2781 2HD2 LEU A 174      -0.409 -29.460  13.746  1.00  5.490          H  
ATOM   2782 3HD2 LEU A 174      -0.122 -27.720  13.928  1.00  5.490          H  
ATOM   2783  N   TYR A 175       1.293 -28.789  18.836  1.00  3.210          N  
ATOM   2784  CA  TYR A 175       0.942 -29.427  20.073  1.00  3.630          C  
ATOM   2785  C   TYR A 175       0.314 -28.458  21.054  1.00  3.710          C  
ATOM   2786  O   TYR A 175      -0.673 -28.806  21.704  1.00  3.940          O  
ATOM   2787  CB  TYR A 175       2.154 -30.150  20.642  1.00  4.910          C  
ATOM   2788  CG  TYR A 175       2.626 -31.430  19.817  1.00  4.910          C  
ATOM   2789  CD1 TYR A 175       2.278 -31.668  18.464  1.00  4.910          C  
ATOM   2790  CD2 TYR A 175       3.406 -32.347  20.445  1.00  4.910          C  
ATOM   2791  CE1 TYR A 175       2.744 -32.772  17.802  1.00  4.910          C  
ATOM   2792  CE2 TYR A 175       3.862 -33.482  19.774  1.00  4.910          C  
ATOM   2793  CZ  TYR A 175       3.541 -33.671  18.453  1.00  4.910          C  
ATOM   2794  OH  TYR A 175       4.017 -34.753  17.774  1.00  4.910          O  
ATOM   2795  H   TYR A 175       2.275 -28.755  18.581  1.00  3.850          H  
ATOM   2796  HA  TYR A 175       0.204 -30.187  19.851  1.00  4.360          H  
ATOM   2797 1HB  TYR A 175       2.987 -29.460  20.721  1.00  5.900          H  
ATOM   2798 2HB  TYR A 175       1.930 -30.471  21.643  1.00  5.900          H  
ATOM   2799  HD1 TYR A 175       1.662 -31.006  17.914  1.00  5.900          H  
ATOM   2800  HD2 TYR A 175       3.665 -32.169  21.477  1.00  5.900          H  
ATOM   2801  HE1 TYR A 175       2.479 -32.927  16.755  1.00  5.900          H  
ATOM   2802  HE2 TYR A 175       4.493 -34.206  20.282  1.00  5.900          H  
ATOM   2803  HH  TYR A 175       3.729 -34.700  16.861  1.00  5.900          H  
ATOM   2804  N   GLU A 176       0.810 -27.216  21.133  1.00  3.790          N  
ATOM   2805  CA  GLU A 176       0.195 -26.297  22.069  1.00  4.110          C  
ATOM   2806  C   GLU A 176      -1.268 -26.109  21.698  1.00  3.870          C  
ATOM   2807  O   GLU A 176      -2.132 -26.145  22.570  1.00  4.050          O  
ATOM   2808  CB  GLU A 176       0.924 -24.946  22.075  1.00  5.630          C  
ATOM   2809  CG  GLU A 176       2.302 -24.995  22.728  1.00  5.630          C  
ATOM   2810  CD  GLU A 176       3.105 -23.715  22.643  1.00  5.630          C  
ATOM   2811  OE1 GLU A 176       2.664 -22.766  22.044  1.00  5.630          O  
ATOM   2812  OE2 GLU A 176       4.187 -23.708  23.196  1.00  5.630          O  
ATOM   2813  H   GLU A 176       1.622 -26.917  20.586  1.00  4.550          H  
ATOM   2814  HA  GLU A 176       0.249 -26.727  23.068  1.00  4.930          H  
ATOM   2815 1HB  GLU A 176       1.054 -24.602  21.045  1.00  6.750          H  
ATOM   2816 2HB  GLU A 176       0.322 -24.204  22.597  1.00  6.750          H  
ATOM   2817 1HG  GLU A 176       2.145 -25.215  23.776  1.00  6.750          H  
ATOM   2818 2HG  GLU A 176       2.875 -25.812  22.295  1.00  6.750          H  
ATOM   2819  N   ALA A 177      -1.570 -25.971  20.397  1.00  3.710          N  
ATOM   2820  CA  ALA A 177      -2.964 -25.857  19.986  1.00  3.940          C  
ATOM   2821  C   ALA A 177      -3.756 -27.131  20.295  1.00  3.970          C  
ATOM   2822  O   ALA A 177      -4.881 -27.063  20.805  1.00  4.310          O  
ATOM   2823  CB  ALA A 177      -3.028 -25.572  18.511  1.00  5.420          C  
ATOM   2824  H   ALA A 177      -0.821 -25.891  19.697  1.00  4.450          H  
ATOM   2825  HA  ALA A 177      -3.415 -25.035  20.536  1.00  4.730          H  
ATOM   2826 1HB  ALA A 177      -4.070 -25.467  18.207  1.00  6.510          H  
ATOM   2827 2HB  ALA A 177      -2.486 -24.652  18.292  1.00  6.510          H  
ATOM   2828 3HB  ALA A 177      -2.565 -26.398  17.978  1.00  6.510          H  
ATOM   2829  N   LEU A 178      -3.131 -28.291  20.081  1.00  3.880          N  
ATOM   2830  CA  LEU A 178      -3.775 -29.591  20.256  1.00  4.400          C  
ATOM   2831  C   LEU A 178      -4.016 -29.962  21.707  1.00  4.650          C  
ATOM   2832  O   LEU A 178      -4.782 -30.880  21.997  1.00  5.340          O  
ATOM   2833  CB  LEU A 178      -2.947 -30.680  19.564  1.00  5.950          C  
ATOM   2834  CG  LEU A 178      -2.844 -30.608  18.008  1.00  5.950          C  
ATOM   2835  CD1 LEU A 178      -1.856 -31.660  17.493  1.00  5.950          C  
ATOM   2836  CD2 LEU A 178      -4.169 -30.781  17.441  1.00  5.950          C  
ATOM   2837  H   LEU A 178      -2.193 -28.263  19.665  1.00  4.660          H  
ATOM   2838  HA  LEU A 178      -4.749 -29.539  19.802  1.00  5.280          H  
ATOM   2839 1HB  LEU A 178      -1.951 -30.631  19.959  1.00  7.140          H  
ATOM   2840 2HB  LEU A 178      -3.372 -31.647  19.823  1.00  7.140          H  
ATOM   2841  HG  LEU A 178      -2.492 -29.673  17.702  1.00  7.140          H  
ATOM   2842 1HD1 LEU A 178      -1.793 -31.590  16.402  1.00  7.140          H  
ATOM   2843 2HD1 LEU A 178      -0.875 -31.474  17.923  1.00  7.140          H  
ATOM   2844 3HD1 LEU A 178      -2.184 -32.649  17.766  1.00  7.140          H  
ATOM   2845 1HD2 LEU A 178      -4.106 -30.755  16.375  1.00  7.140          H  
ATOM   2846 2HD2 LEU A 178      -4.560 -31.694  17.743  1.00  7.140          H  
ATOM   2847 3HD2 LEU A 178      -4.807 -30.002  17.764  1.00  7.140          H  
ATOM   2848  N   CYS A 179      -3.405 -29.229  22.626  1.00  4.360          N  
ATOM   2849  CA  CYS A 179      -3.614 -29.442  24.050  1.00  4.860          C  
ATOM   2850  C   CYS A 179      -4.948 -28.829  24.521  1.00  4.990          C  
ATOM   2851  O   CYS A 179      -5.326 -28.987  25.686  1.00  5.570          O  
ATOM   2852  CB  CYS A 179      -2.493 -28.798  24.868  1.00  6.600          C  
ATOM   2853  SG  CYS A 179      -0.868 -29.531  24.640  1.00  6.600          S  
ATOM   2854  H   CYS A 179      -2.734 -28.521  22.310  1.00  5.230          H  
ATOM   2855  HA  CYS A 179      -3.627 -30.513  24.241  1.00  5.830          H  
ATOM   2856 1HB  CYS A 179      -2.420 -27.743  24.593  1.00  7.920          H  
ATOM   2857 2HB  CYS A 179      -2.742 -28.845  25.926  1.00  7.920          H  
ATOM   2858  HG  CYS A 179      -0.776 -29.249  23.322  1.00  7.920          H  
ATOM   2859  N   SER A 180      -5.649 -28.107  23.635  1.00  4.640          N  
ATOM   2860  CA  SER A 180      -6.920 -27.472  23.979  1.00  4.990          C  
ATOM   2861  C   SER A 180      -8.176 -28.300  23.635  1.00  5.150          C  
ATOM   2862  O   SER A 180      -8.141 -29.303  22.895  1.00  4.900          O  
ATOM   2863  CB  SER A 180      -7.014 -26.093  23.337  1.00  6.850          C  
ATOM   2864  OG  SER A 180      -6.053 -25.213  23.858  1.00  6.850          O  
ATOM   2865  H   SER A 180      -5.274 -27.960  22.693  1.00  5.570          H  
ATOM   2866  HA  SER A 180      -6.923 -27.317  25.059  1.00  5.990          H  
ATOM   2867 1HB  SER A 180      -6.870 -26.188  22.260  1.00  8.220          H  
ATOM   2868 2HB  SER A 180      -8.002 -25.679  23.501  1.00  8.220          H  
ATOM   2869  HG  SER A 180      -6.201 -24.368  23.430  1.00  8.220          H  
ATOM   2870  N   LEU A 181      -9.312 -27.820  24.164  1.00  5.760          N  
ATOM   2871  CA  LEU A 181     -10.633 -28.448  24.038  1.00  6.190          C  
ATOM   2872  C   LEU A 181     -11.146 -28.766  22.628  1.00  6.170          C  
ATOM   2873  O   LEU A 181     -11.682 -29.856  22.425  1.00  6.370          O  
ATOM   2874  CB  LEU A 181     -11.670 -27.603  24.780  1.00  8.490          C  
ATOM   2875  CG  LEU A 181     -11.905 -27.984  26.266  1.00  8.490          C  
ATOM   2876  CD1 LEU A 181     -10.577 -27.927  27.068  1.00  8.490          C  
ATOM   2877  CD2 LEU A 181     -12.930 -27.027  26.854  1.00  8.490          C  
ATOM   2878  H   LEU A 181      -9.240 -26.990  24.740  1.00  6.910          H  
ATOM   2879  HA  LEU A 181     -10.601 -29.380  24.576  1.00  7.430          H  
ATOM   2880 1HB  LEU A 181     -11.361 -26.563  24.764  1.00 10.190          H  
ATOM   2881 2HB  LEU A 181     -12.625 -27.687  24.260  1.00 10.190          H  
ATOM   2882  HG  LEU A 181     -12.289 -29.005  26.323  1.00 10.190          H  
ATOM   2883 1HD1 LEU A 181     -10.778 -28.200  28.105  1.00 10.190          H  
ATOM   2884 2HD1 LEU A 181      -9.850 -28.624  26.664  1.00 10.190          H  
ATOM   2885 3HD1 LEU A 181     -10.171 -26.919  27.036  1.00 10.190          H  
ATOM   2886 1HD2 LEU A 181     -13.121 -27.290  27.896  1.00 10.190          H  
ATOM   2887 2HD2 LEU A 181     -12.551 -26.006  26.805  1.00 10.190          H  
ATOM   2888 3HD2 LEU A 181     -13.861 -27.095  26.289  1.00 10.190          H  
ATOM   2889  N   PRO A 182     -10.932 -27.937  21.587  1.00  6.140          N  
ATOM   2890  CA  PRO A 182     -11.399 -28.191  20.235  1.00  6.380          C  
ATOM   2891  C   PRO A 182     -10.877 -29.509  19.663  1.00  6.050          C  
ATOM   2892  O   PRO A 182     -11.409 -29.998  18.666  1.00  6.480          O  
ATOM   2893  CB  PRO A 182     -10.866 -26.988  19.451  1.00  9.570          C  
ATOM   2894  CG  PRO A 182     -10.715 -25.902  20.483  1.00  9.570          C  
ATOM   2895  CD  PRO A 182     -10.269 -26.621  21.726  1.00  9.570          C  
ATOM   2896  HA  PRO A 182     -12.499 -28.192  20.240  1.00  7.660          H  
ATOM   2897 1HB  PRO A 182      -9.918 -27.255  18.965  1.00 11.480          H  
ATOM   2898 2HB  PRO A 182     -11.570 -26.723  18.651  1.00 11.480          H  
ATOM   2899 1HG  PRO A 182      -9.982 -25.155  20.138  1.00 11.480          H  
ATOM   2900 2HG  PRO A 182     -11.669 -25.371  20.619  1.00 11.480          H  
ATOM   2901 1HD  PRO A 182      -9.195 -26.729  21.653  1.00 11.480          H  
ATOM   2902 2HD  PRO A 182     -10.599 -26.069  22.608  1.00 11.480          H  
ATOM   2903  N   TYR A 183      -9.816 -30.064  20.256  1.00  5.440          N  
ATOM   2904  CA  TYR A 183      -9.255 -31.293  19.752  1.00  5.270          C  
ATOM   2905  C   TYR A 183      -9.521 -32.445  20.724  1.00  5.600          C  
ATOM   2906  O   TYR A 183     -10.076 -33.476  20.325  1.00  5.990          O  
ATOM   2907  CB  TYR A 183      -7.769 -31.059  19.560  1.00  7.450          C  
ATOM   2908  CG  TYR A 183      -7.514 -29.900  18.624  1.00  7.450          C  
ATOM   2909  CD1 TYR A 183      -7.227 -28.652  19.170  1.00  7.450          C  
ATOM   2910  CD2 TYR A 183      -7.571 -30.051  17.250  1.00  7.450          C  
ATOM   2911  CE1 TYR A 183      -6.990 -27.577  18.359  1.00  7.450          C  
ATOM   2912  CE2 TYR A 183      -7.332 -28.960  16.441  1.00  7.450          C  
ATOM   2913  CZ  TYR A 183      -7.046 -27.733  16.989  1.00  7.450          C  
ATOM   2914  OH  TYR A 183      -6.809 -26.652  16.175  1.00  7.450          O  
ATOM   2915  H   TYR A 183      -9.382 -29.654  21.084  1.00  6.530          H  
ATOM   2916  HA  TYR A 183      -9.717 -31.536  18.796  1.00  6.320          H  
ATOM   2917 1HB  TYR A 183      -7.299 -30.831  20.524  1.00  8.940          H  
ATOM   2918 2HB  TYR A 183      -7.297 -31.944  19.169  1.00  8.940          H  
ATOM   2919  HD1 TYR A 183      -7.181 -28.529  20.256  1.00  8.940          H  
ATOM   2920  HD2 TYR A 183      -7.798 -31.019  16.808  1.00  8.940          H  
ATOM   2921  HE1 TYR A 183      -6.761 -26.605  18.799  1.00  8.940          H  
ATOM   2922  HE2 TYR A 183      -7.366 -29.064  15.373  1.00  8.940          H  
ATOM   2923  HH  TYR A 183      -6.804 -26.937  15.246  1.00  8.940          H  
ATOM   2924  N   LEU A 184      -9.170 -32.251  22.003  1.00  5.580          N  
ATOM   2925  CA  LEU A 184      -9.287 -33.297  23.025  1.00  5.970          C  
ATOM   2926  C   LEU A 184     -10.718 -33.658  23.372  1.00  6.600          C  
ATOM   2927  O   LEU A 184     -10.985 -34.757  23.845  1.00  7.020          O  
ATOM   2928  CB  LEU A 184      -8.489 -32.926  24.275  1.00  8.200          C  
ATOM   2929  CG  LEU A 184      -8.944 -31.790  25.129  1.00  8.200          C  
ATOM   2930  CD1 LEU A 184      -9.905 -32.242  26.244  1.00  8.200          C  
ATOM   2931  CD2 LEU A 184      -7.722 -31.140  25.717  1.00  8.200          C  
ATOM   2932  H   LEU A 184      -8.759 -31.350  22.266  1.00  6.700          H  
ATOM   2933  HA  LEU A 184      -8.820 -34.198  22.617  1.00  7.160          H  
ATOM   2934 1HB  LEU A 184      -8.443 -33.795  24.903  1.00  9.840          H  
ATOM   2935 2HB  LEU A 184      -7.502 -32.664  23.951  1.00  9.840          H  
ATOM   2936  HG  LEU A 184      -9.444 -31.103  24.512  1.00  9.840          H  
ATOM   2937 1HD1 LEU A 184     -10.199 -31.371  26.831  1.00  9.840          H  
ATOM   2938 2HD1 LEU A 184     -10.792 -32.702  25.850  1.00  9.840          H  
ATOM   2939 3HD1 LEU A 184      -9.393 -32.958  26.888  1.00  9.840          H  
ATOM   2940 1HD2 LEU A 184      -8.009 -30.278  26.317  1.00  9.840          H  
ATOM   2941 2HD2 LEU A 184      -7.197 -31.848  26.342  1.00  9.840          H  
ATOM   2942 3HD2 LEU A 184      -7.062 -30.813  24.916  1.00  9.840          H  
ATOM   2943  N   ALA A 185     -11.659 -32.734  23.171  1.00  6.760          N  
ATOM   2944  CA  ALA A 185     -13.039 -33.021  23.503  1.00  7.460          C  
ATOM   2945  C   ALA A 185     -13.558 -34.253  22.757  1.00  7.760          C  
ATOM   2946  O   ALA A 185     -14.457 -34.930  23.260  1.00  8.350          O  
ATOM   2947  CB  ALA A 185     -13.908 -31.821  23.175  1.00 10.160          C  
ATOM   2948  H   ALA A 185     -11.438 -31.799  22.824  1.00  8.110          H  
ATOM   2949  HA  ALA A 185     -13.097 -33.222  24.569  1.00  8.950          H  
ATOM   2950 1HB  ALA A 185     -14.938 -32.034  23.451  1.00 12.200          H  
ATOM   2951 2HB  ALA A 185     -13.552 -30.955  23.735  1.00 12.200          H  
ATOM   2952 3HB  ALA A 185     -13.849 -31.613  22.107  1.00 12.200          H  
ATOM   2953  N   ARG A 186     -13.060 -34.533  21.546  1.00  7.450          N  
ATOM   2954  CA  ARG A 186     -13.546 -35.688  20.815  1.00  7.820          C  
ATOM   2955  C   ARG A 186     -12.771 -36.949  21.249  1.00  7.930          C  
ATOM   2956  O   ARG A 186     -11.550 -36.971  21.084  1.00  7.450          O  
ATOM   2957  CB  ARG A 186     -13.396 -35.456  19.325  1.00 10.800          C  
ATOM   2958  CG  ARG A 186     -14.283 -34.356  18.771  1.00 10.800          C  
ATOM   2959  CD  ARG A 186     -14.119 -34.201  17.301  1.00 10.800          C  
ATOM   2960  NE  ARG A 186     -15.029 -33.190  16.754  1.00 10.800          N  
ATOM   2961  CZ  ARG A 186     -14.810 -31.850  16.722  1.00 10.800          C  
ATOM   2962  NH1 ARG A 186     -13.698 -31.328  17.207  1.00 10.800          N  
ATOM   2963  NH2 ARG A 186     -15.730 -31.057  16.196  1.00 10.800          N  
ATOM   2964  H   ARG A 186     -12.296 -33.976  21.142  1.00  8.940          H  
ATOM   2965  HA  ARG A 186     -14.604 -35.777  21.009  1.00  9.380          H  
ATOM   2966 1HB  ARG A 186     -12.366 -35.174  19.122  1.00 12.960          H  
ATOM   2967 2HB  ARG A 186     -13.603 -36.382  18.782  1.00 12.960          H  
ATOM   2968 1HG  ARG A 186     -15.325 -34.597  18.977  1.00 12.960          H  
ATOM   2969 2HG  ARG A 186     -14.029 -33.413  19.255  1.00 12.960          H  
ATOM   2970 1HD  ARG A 186     -13.092 -33.915  17.070  1.00 12.960          H  
ATOM   2971 2HD  ARG A 186     -14.340 -35.154  16.815  1.00 12.960          H  
ATOM   2972  HE  ARG A 186     -15.902 -33.525  16.365  1.00 12.960          H  
ATOM   2973 1HH1 ARG A 186     -12.986 -31.918  17.613  1.00 12.960          H  
ATOM   2974 2HH1 ARG A 186     -13.549 -30.325  17.175  1.00 12.960          H  
ATOM   2975 1HH2 ARG A 186     -16.584 -31.448  15.822  1.00 12.960          H  
ATOM   2976 2HH2 ARG A 186     -15.578 -30.058  16.167  1.00 12.960          H  
ATOM   2977  N   PRO A 187     -13.437 -38.028  21.752  1.00  8.640          N  
ATOM   2978  CA  PRO A 187     -12.834 -39.274  22.241  1.00  8.950          C  
ATOM   2979  C   PRO A 187     -11.791 -39.866  21.307  1.00  8.810          C  
ATOM   2980  O   PRO A 187     -10.765 -40.389  21.753  1.00  8.810          O  
ATOM   2981  CB  PRO A 187     -14.050 -40.198  22.348  1.00 13.420          C  
ATOM   2982  CG  PRO A 187     -15.194 -39.274  22.661  1.00 13.420          C  
ATOM   2983  CD  PRO A 187     -14.922 -38.024  21.846  1.00 13.420          C  
ATOM   2984  HA  PRO A 187     -12.410 -39.103  23.234  1.00 10.740          H  
ATOM   2985 1HB  PRO A 187     -14.190 -40.745  21.398  1.00 16.110          H  
ATOM   2986 2HB  PRO A 187     -13.880 -40.951  23.132  1.00 16.110          H  
ATOM   2987 1HG  PRO A 187     -16.152 -39.751  22.401  1.00 16.110          H  
ATOM   2988 2HG  PRO A 187     -15.225 -39.071  23.745  1.00 16.110          H  
ATOM   2989 1HD  PRO A 187     -15.384 -38.088  20.842  1.00 16.110          H  
ATOM   2990 2HD  PRO A 187     -15.288 -37.174  22.441  1.00 16.110          H  
ATOM   2991  N   GLU A 188     -12.018 -39.732  19.997  1.00  8.740          N  
ATOM   2992  CA  GLU A 188     -11.119 -40.234  18.966  1.00  8.700          C  
ATOM   2993  C   GLU A 188      -9.678 -39.734  19.106  1.00  7.920          C  
ATOM   2994  O   GLU A 188      -8.731 -40.350  18.583  1.00  7.930          O  
ATOM   2995  CB  GLU A 188     -11.646 -39.832  17.580  1.00 12.200          C  
ATOM   2996  CG  GLU A 188     -12.978 -40.487  17.148  1.00 12.200          C  
ATOM   2997  CD  GLU A 188     -14.229 -39.769  17.637  1.00 12.200          C  
ATOM   2998  OE1 GLU A 188     -14.143 -39.024  18.590  1.00 12.200          O  
ATOM   2999  OE2 GLU A 188     -15.264 -39.970  17.052  1.00 12.200          O  
ATOM   3000  H   GLU A 188     -12.893 -39.315  19.671  1.00 10.490          H  
ATOM   3001  HA  GLU A 188     -11.109 -41.320  19.035  1.00 10.440          H  
ATOM   3002 1HB  GLU A 188     -11.791 -38.749  17.558  1.00 14.640          H  
ATOM   3003 2HB  GLU A 188     -10.895 -40.067  16.827  1.00 14.640          H  
ATOM   3004 1HG  GLU A 188     -13.004 -40.526  16.060  1.00 14.640          H  
ATOM   3005 2HG  GLU A 188     -12.992 -41.511  17.518  1.00 14.640          H  
ATOM   3006  N   HIS A 189      -9.518 -38.589  19.768  1.00  7.300          N  
ATOM   3007  CA  HIS A 189      -8.235 -37.959  19.918  1.00  6.570          C  
ATOM   3008  C   HIS A 189      -7.800 -37.792  21.371  1.00  6.490          C  
ATOM   3009  O   HIS A 189      -6.833 -37.068  21.649  1.00  6.030          O  
ATOM   3010  CB  HIS A 189      -8.309 -36.588  19.261  1.00  9.490          C  
ATOM   3011  CG  HIS A 189      -8.697 -36.645  17.794  1.00  9.490          C  
ATOM   3012  ND1 HIS A 189      -7.866 -37.131  16.806  1.00  9.490          N  
ATOM   3013  CD2 HIS A 189      -9.835 -36.268  17.174  1.00  9.490          C  
ATOM   3014  CE1 HIS A 189      -8.476 -37.044  15.641  1.00  9.490          C  
ATOM   3015  NE2 HIS A 189      -9.674 -36.520  15.838  1.00  9.490          N  
ATOM   3016  H   HIS A 189     -10.335 -38.136  20.191  1.00  8.760          H  
ATOM   3017  HA  HIS A 189      -7.483 -38.556  19.410  1.00  7.880          H  
ATOM   3018 1HB  HIS A 189      -9.052 -35.976  19.786  1.00 11.390          H  
ATOM   3019 2HB  HIS A 189      -7.350 -36.091  19.355  1.00 11.390          H  
ATOM   3020  HD1 HIS A 189      -6.988 -37.584  16.938  1.00 11.390          H  
ATOM   3021  HD2 HIS A 189     -10.761 -35.836  17.538  1.00 11.390          H  
ATOM   3022  HE1 HIS A 189      -7.977 -37.378  14.729  1.00 11.390          H  
ATOM   3023  N   GLN A 190      -8.485 -38.421  22.323  1.00  7.040          N  
ATOM   3024  CA  GLN A 190      -8.054 -38.177  23.689  1.00  7.100          C  
ATOM   3025  C   GLN A 190      -6.651 -38.715  24.038  1.00  7.020          C  
ATOM   3026  O   GLN A 190      -5.901 -38.016  24.723  1.00  6.630          O  
ATOM   3027  CB  GLN A 190      -9.117 -38.602  24.699  1.00  9.920          C  
ATOM   3028  CG  GLN A 190     -10.303 -37.654  24.697  1.00  9.920          C  
ATOM   3029  CD  GLN A 190     -11.425 -38.095  25.588  1.00  9.920          C  
ATOM   3030  OE1 GLN A 190     -11.572 -39.292  25.853  1.00  9.920          O  
ATOM   3031  NE2 GLN A 190     -12.220 -37.145  26.046  1.00  9.920          N  
ATOM   3032  H   GLN A 190      -9.276 -39.041  22.104  1.00  8.450          H  
ATOM   3033  HA  GLN A 190      -8.013 -37.099  23.788  1.00  8.520          H  
ATOM   3034 1HB  GLN A 190      -9.504 -39.585  24.453  1.00 11.900          H  
ATOM   3035 2HB  GLN A 190      -8.695 -38.640  25.701  1.00 11.900          H  
ATOM   3036 1HG  GLN A 190      -9.954 -36.692  25.066  1.00 11.900          H  
ATOM   3037 2HG  GLN A 190     -10.678 -37.535  23.679  1.00 11.900          H  
ATOM   3038 1HE2 GLN A 190     -12.990 -37.375  26.641  1.00 11.900          H  
ATOM   3039 2HE2 GLN A 190     -12.051 -36.185  25.783  1.00 11.900          H  
ATOM   3040  N   PRO A 191      -6.230 -39.925  23.611  1.00  7.440          N  
ATOM   3041  CA  PRO A 191      -4.891 -40.424  23.877  1.00  7.440          C  
ATOM   3042  C   PRO A 191      -3.834 -39.509  23.257  1.00  6.710          C  
ATOM   3043  O   PRO A 191      -2.670 -39.487  23.685  1.00  6.610          O  
ATOM   3044  CB  PRO A 191      -4.906 -41.797  23.187  1.00 11.160          C  
ATOM   3045  CG  PRO A 191      -6.379 -42.188  23.132  1.00 11.160          C  
ATOM   3046  CD  PRO A 191      -7.113 -40.885  22.904  1.00 11.160          C  
ATOM   3047  HA  PRO A 191      -4.743 -40.519  24.962  1.00  8.930          H  
ATOM   3048 1HB  PRO A 191      -4.447 -41.717  22.190  1.00 13.390          H  
ATOM   3049 2HB  PRO A 191      -4.295 -42.510  23.762  1.00 13.390          H  
ATOM   3050 1HG  PRO A 191      -6.553 -42.915  22.322  1.00 13.390          H  
ATOM   3051 2HG  PRO A 191      -6.676 -42.680  24.069  1.00 13.390          H  
ATOM   3052 1HD  PRO A 191      -7.153 -40.680  21.822  1.00 13.390          H  
ATOM   3053 2HD  PRO A 191      -8.106 -40.951  23.352  1.00 13.390          H  
ATOM   3054  N   LEU A 192      -4.243 -38.780  22.219  1.00  6.260          N  
ATOM   3055  CA  LEU A 192      -3.344 -37.893  21.539  1.00  5.610          C  
ATOM   3056  C   LEU A 192      -3.146 -36.637  22.332  1.00  5.150          C  
ATOM   3057  O   LEU A 192      -2.015 -36.183  22.474  1.00  4.880          O  
ATOM   3058  CB  LEU A 192      -3.875 -37.539  20.176  1.00  8.110          C  
ATOM   3059  CG  LEU A 192      -4.052 -38.679  19.212  1.00  8.110          C  
ATOM   3060  CD1 LEU A 192      -4.729 -38.130  18.024  1.00  8.110          C  
ATOM   3061  CD2 LEU A 192      -2.717 -39.329  18.839  1.00  8.110          C  
ATOM   3062  H   LEU A 192      -5.203 -38.826  21.904  1.00  7.510          H  
ATOM   3063  HA  LEU A 192      -2.381 -38.380  21.442  1.00  6.730          H  
ATOM   3064 1HB  LEU A 192      -4.826 -37.047  20.291  1.00  9.740          H  
ATOM   3065 2HB  LEU A 192      -3.176 -36.843  19.728  1.00  9.740          H  
ATOM   3066  HG  LEU A 192      -4.709 -39.423  19.663  1.00  9.740          H  
ATOM   3067 1HD1 LEU A 192      -4.938 -38.889  17.338  1.00  9.740          H  
ATOM   3068 2HD1 LEU A 192      -5.644 -37.673  18.330  1.00  9.740          H  
ATOM   3069 3HD1 LEU A 192      -4.088 -37.397  17.559  1.00  9.740          H  
ATOM   3070 1HD2 LEU A 192      -2.903 -40.128  18.151  1.00  9.740          H  
ATOM   3071 2HD2 LEU A 192      -2.063 -38.588  18.372  1.00  9.740          H  
ATOM   3072 3HD2 LEU A 192      -2.229 -39.739  19.716  1.00  9.740          H  
ATOM   3073  N   PHE A 193      -4.221 -36.059  22.913  1.00  5.220          N  
ATOM   3074  CA  PHE A 193      -3.960 -34.800  23.606  1.00  4.980          C  
ATOM   3075  C   PHE A 193      -2.972 -35.067  24.751  1.00  5.310          C  
ATOM   3076  O   PHE A 193      -2.150 -34.211  25.085  1.00  5.150          O  
ATOM   3077  CB  PHE A 193      -5.174 -34.090  24.188  1.00  7.070          C  
ATOM   3078  CG  PHE A 193      -5.566 -34.418  25.602  1.00  7.070          C  
ATOM   3079  CD1 PHE A 193      -4.998 -33.686  26.642  1.00  7.070          C  
ATOM   3080  CD2 PHE A 193      -6.489 -35.356  25.908  1.00  7.070          C  
ATOM   3081  CE1 PHE A 193      -5.354 -33.923  27.944  1.00  7.070          C  
ATOM   3082  CE2 PHE A 193      -6.859 -35.605  27.201  1.00  7.070          C  
ATOM   3083  CZ  PHE A 193      -6.289 -34.887  28.227  1.00  7.070          C  
ATOM   3084  H   PHE A 193      -5.164 -36.440  22.771  1.00  6.260          H  
ATOM   3085  HA  PHE A 193      -3.554 -34.108  22.890  1.00  5.980          H  
ATOM   3086 1HB  PHE A 193      -5.035 -33.007  24.107  1.00  8.480          H  
ATOM   3087 2HB  PHE A 193      -6.015 -34.351  23.554  1.00  8.480          H  
ATOM   3088  HD1 PHE A 193      -4.256 -32.911  26.410  1.00  8.480          H  
ATOM   3089  HD2 PHE A 193      -6.932 -35.898  25.119  1.00  8.480          H  
ATOM   3090  HE1 PHE A 193      -4.899 -33.346  28.749  1.00  8.480          H  
ATOM   3091  HE2 PHE A 193      -7.608 -36.369  27.415  1.00  8.480          H  
ATOM   3092  HZ  PHE A 193      -6.583 -35.081  29.257  1.00  8.480          H  
ATOM   3093  N   ASP A 194      -3.002 -36.292  25.309  1.00  5.890          N  
ATOM   3094  CA  ASP A 194      -2.071 -36.645  26.375  1.00  6.280          C  
ATOM   3095  C   ASP A 194      -0.640 -36.648  25.805  1.00  6.140          C  
ATOM   3096  O   ASP A 194       0.276 -36.036  26.377  1.00  6.180          O  
ATOM   3097  CB  ASP A 194      -2.452 -38.007  26.969  1.00  8.640          C  
ATOM   3098  CG  ASP A 194      -1.651 -38.405  28.218  1.00  8.640          C  
ATOM   3099  OD1 ASP A 194      -1.745 -37.721  29.211  1.00  8.640          O  
ATOM   3100  OD2 ASP A 194      -0.978 -39.408  28.166  1.00  8.640          O  
ATOM   3101  H   ASP A 194      -3.741 -36.947  25.023  1.00  7.070          H  
ATOM   3102  HA  ASP A 194      -2.136 -35.893  27.161  1.00  7.540          H  
ATOM   3103 1HB  ASP A 194      -3.514 -38.000  27.216  1.00 10.360          H  
ATOM   3104 2HB  ASP A 194      -2.307 -38.777  26.210  1.00 10.360          H  
ATOM   3105  N   PHE A 195      -0.459 -37.297  24.648  1.00  6.070          N  
ATOM   3106  CA  PHE A 195       0.827 -37.321  23.954  1.00  6.030          C  
ATOM   3107  C   PHE A 195       1.372 -35.928  23.618  1.00  5.570          C  
ATOM   3108  O   PHE A 195       2.538 -35.611  23.914  1.00  5.700          O  
ATOM   3109  CB  PHE A 195       0.720 -38.139  22.663  1.00  8.460          C  
ATOM   3110  CG  PHE A 195       1.900 -37.999  21.778  1.00  8.460          C  
ATOM   3111  CD1 PHE A 195       3.091 -38.643  22.029  1.00  8.460          C  
ATOM   3112  CD2 PHE A 195       1.807 -37.181  20.667  1.00  8.460          C  
ATOM   3113  CE1 PHE A 195       4.167 -38.456  21.187  1.00  8.460          C  
ATOM   3114  CE2 PHE A 195       2.862 -37.000  19.842  1.00  8.460          C  
ATOM   3115  CZ  PHE A 195       4.046 -37.626  20.098  1.00  8.460          C  
ATOM   3116  H   PHE A 195      -1.247 -37.824  24.250  1.00  7.280          H  
ATOM   3117  HA  PHE A 195       1.546 -37.811  24.611  1.00  7.240          H  
ATOM   3118 1HB  PHE A 195       0.583 -39.192  22.904  1.00 10.150          H  
ATOM   3119 2HB  PHE A 195      -0.150 -37.821  22.111  1.00 10.150          H  
ATOM   3120  HD1 PHE A 195       3.182 -39.292  22.900  1.00 10.150          H  
ATOM   3121  HD2 PHE A 195       0.868 -36.673  20.459  1.00 10.150          H  
ATOM   3122  HE1 PHE A 195       5.109 -38.960  21.388  1.00 10.150          H  
ATOM   3123  HE2 PHE A 195       2.761 -36.358  18.985  1.00 10.150          H  
ATOM   3124  HZ  PHE A 195       4.889 -37.470  19.440  1.00 10.150          H  
ATOM   3125  N   VAL A 196       0.538 -35.091  22.997  1.00  5.120          N  
ATOM   3126  CA  VAL A 196       1.032 -33.791  22.585  1.00  4.790          C  
ATOM   3127  C   VAL A 196       1.366 -32.953  23.815  1.00  4.870          C  
ATOM   3128  O   VAL A 196       2.335 -32.186  23.794  1.00  5.030          O  
ATOM   3129  CB  VAL A 196       0.040 -33.057  21.635  1.00  6.840          C  
ATOM   3130  CG1 VAL A 196      -0.228 -33.918  20.405  1.00  6.840          C  
ATOM   3131  CG2 VAL A 196      -1.190 -32.737  22.320  1.00  6.840          C  
ATOM   3132  H   VAL A 196      -0.415 -35.401  22.807  1.00  6.140          H  
ATOM   3133  HA  VAL A 196       1.946 -33.960  22.029  1.00  5.750          H  
ATOM   3134  HB  VAL A 196       0.466 -32.172  21.304  1.00  8.210          H  
ATOM   3135 1HG1 VAL A 196      -0.899 -33.388  19.736  1.00  8.210          H  
ATOM   3136 2HG1 VAL A 196       0.711 -34.120  19.894  1.00  8.210          H  
ATOM   3137 3HG1 VAL A 196      -0.687 -34.854  20.704  1.00  8.210          H  
ATOM   3138 1HG2 VAL A 196      -1.873 -32.249  21.658  1.00  8.210          H  
ATOM   3139 2HG2 VAL A 196      -1.573 -33.642  22.633  1.00  8.210          H  
ATOM   3140 3HG2 VAL A 196      -1.027 -32.097  23.162  1.00  8.210          H  
ATOM   3141  N   PHE A 197       0.595 -33.106  24.899  1.00  4.970          N  
ATOM   3142  CA  PHE A 197       0.892 -32.405  26.124  1.00  5.280          C  
ATOM   3143  C   PHE A 197       2.271 -32.740  26.632  1.00  5.720          C  
ATOM   3144  O   PHE A 197       3.051 -31.838  26.918  1.00  5.980          O  
ATOM   3145  CB  PHE A 197      -0.125 -32.654  27.217  1.00  7.270          C  
ATOM   3146  CG  PHE A 197       0.324 -32.014  28.470  1.00  7.270          C  
ATOM   3147  CD1 PHE A 197       0.212 -30.644  28.638  1.00  7.270          C  
ATOM   3148  CD2 PHE A 197       0.899 -32.772  29.483  1.00  7.270          C  
ATOM   3149  CE1 PHE A 197       0.667 -30.047  29.789  1.00  7.270          C  
ATOM   3150  CE2 PHE A 197       1.353 -32.174  30.629  1.00  7.270          C  
ATOM   3151  CZ  PHE A 197       1.237 -30.811  30.782  1.00  7.270          C  
ATOM   3152  H   PHE A 197      -0.240 -33.697  24.864  1.00  5.960          H  
ATOM   3153  HA  PHE A 197       0.882 -31.340  25.910  1.00  6.340          H  
ATOM   3154 1HB  PHE A 197      -1.092 -32.247  26.929  1.00  8.720          H  
ATOM   3155 2HB  PHE A 197      -0.246 -33.725  27.383  1.00  8.720          H  
ATOM   3156  HD1 PHE A 197      -0.232 -30.038  27.846  1.00  8.720          H  
ATOM   3157  HD2 PHE A 197       0.994 -33.854  29.354  1.00  8.720          H  
ATOM   3158  HE1 PHE A 197       0.584 -28.968  29.918  1.00  8.720          H  
ATOM   3159  HE2 PHE A 197       1.808 -32.774  31.415  1.00  8.720          H  
ATOM   3160  HZ  PHE A 197       1.604 -30.334  31.691  1.00  8.720          H  
ATOM   3161  N   GLU A 198       2.610 -34.028  26.746  1.00  5.950          N  
ATOM   3162  CA  GLU A 198       3.940 -34.345  27.258  1.00  6.470          C  
ATOM   3163  C   GLU A 198       5.039 -33.651  26.453  1.00  6.450          C  
ATOM   3164  O   GLU A 198       5.975 -33.085  27.032  1.00  6.880          O  
ATOM   3165  CB  GLU A 198       4.205 -35.846  27.257  1.00  8.850          C  
ATOM   3166  CG  GLU A 198       5.586 -36.200  27.809  1.00  8.850          C  
ATOM   3167  CD  GLU A 198       5.861 -37.652  27.883  1.00  8.850          C  
ATOM   3168  OE1 GLU A 198       4.979 -38.434  27.624  1.00  8.850          O  
ATOM   3169  OE2 GLU A 198       6.987 -37.987  28.182  1.00  8.850          O  
ATOM   3170  H   GLU A 198       1.931 -34.765  26.508  1.00  7.140          H  
ATOM   3171  HA  GLU A 198       3.997 -33.988  28.286  1.00  7.760          H  
ATOM   3172 1HB  GLU A 198       3.445 -36.353  27.853  1.00 10.620          H  
ATOM   3173 2HB  GLU A 198       4.133 -36.228  26.235  1.00 10.620          H  
ATOM   3174 1HG  GLU A 198       6.343 -35.752  27.167  1.00 10.620          H  
ATOM   3175 2HG  GLU A 198       5.692 -35.761  28.800  1.00 10.620          H  
ATOM   3176  N   ASN A 199       4.923 -33.667  25.123  1.00  6.050          N  
ATOM   3177  CA  ASN A 199       5.938 -33.021  24.298  1.00  6.160          C  
ATOM   3178  C   ASN A 199       5.921 -31.492  24.427  1.00  6.230          C  
ATOM   3179  O   ASN A 199       6.960 -30.846  24.266  1.00  6.640          O  
ATOM   3180  CB  ASN A 199       5.815 -33.485  22.874  1.00  8.580          C  
ATOM   3181  CG  ASN A 199       6.377 -34.837  22.687  1.00  8.580          C  
ATOM   3182  OD1 ASN A 199       7.599 -35.013  22.657  1.00  8.580          O  
ATOM   3183  ND2 ASN A 199       5.534 -35.805  22.582  1.00  8.580          N  
ATOM   3184  H   ASN A 199       4.130 -34.170  24.699  1.00  7.260          H  
ATOM   3185  HA  ASN A 199       6.912 -33.354  24.657  1.00  7.390          H  
ATOM   3186 1HB  ASN A 199       4.763 -33.555  22.654  1.00 10.300          H  
ATOM   3187 2HB  ASN A 199       6.274 -32.778  22.183  1.00 10.300          H  
ATOM   3188 1HD2 ASN A 199       5.868 -36.743  22.474  1.00 10.300          H  
ATOM   3189 2HD2 ASN A 199       4.544 -35.615  22.639  1.00 10.300          H  
ATOM   3190  N   THR A 200       4.752 -30.922  24.730  1.00  5.980          N  
ATOM   3191  CA  THR A 200       4.594 -29.490  24.956  1.00  6.270          C  
ATOM   3192  C   THR A 200       5.292 -29.117  26.270  1.00  6.790          C  
ATOM   3193  O   THR A 200       6.031 -28.135  26.355  1.00  7.320          O  
ATOM   3194  CB  THR A 200       3.100 -29.107  25.035  1.00  8.660          C  
ATOM   3195  OG1 THR A 200       2.455 -29.457  23.817  1.00  8.660          O  
ATOM   3196  CG2 THR A 200       2.949 -27.628  25.240  1.00  8.660          C  
ATOM   3197  H   THR A 200       3.912 -31.502  24.782  1.00  7.180          H  
ATOM   3198  HA  THR A 200       5.066 -28.945  24.139  1.00  7.520          H  
ATOM   3199  HB  THR A 200       2.624 -29.628  25.853  1.00 10.390          H  
ATOM   3200  HG1 THR A 200       2.424 -30.438  23.740  1.00 10.390          H  
ATOM   3201 1HG2 THR A 200       1.889 -27.380  25.274  1.00 10.390          H  
ATOM   3202 2HG2 THR A 200       3.421 -27.324  26.172  1.00 10.390          H  
ATOM   3203 3HG2 THR A 200       3.423 -27.111  24.412  1.00 10.390          H  
ATOM   3204  N   GLN A 201       5.063 -29.927  27.302  1.00  6.790          N  
ATOM   3205  CA  GLN A 201       5.621 -29.729  28.634  1.00  7.420          C  
ATOM   3206  C   GLN A 201       7.146 -29.779  28.600  1.00  7.930          C  
ATOM   3207  O   GLN A 201       7.820 -29.060  29.338  1.00  8.550          O  
ATOM   3208  CB  GLN A 201       5.064 -30.768  29.611  1.00 10.140          C  
ATOM   3209  CG  GLN A 201       5.501 -30.582  31.069  1.00 10.140          C  
ATOM   3210  CD  GLN A 201       5.005 -29.284  31.694  1.00 10.140          C  
ATOM   3211  OE1 GLN A 201       3.811 -28.979  31.685  1.00 10.140          O  
ATOM   3212  NE2 GLN A 201       5.933 -28.509  32.241  1.00 10.140          N  
ATOM   3213  H   GLN A 201       4.419 -30.704  27.153  1.00  8.150          H  
ATOM   3214  HA  GLN A 201       5.323 -28.740  28.982  1.00  8.900          H  
ATOM   3215 1HB  GLN A 201       3.976 -30.749  29.569  1.00 12.160          H  
ATOM   3216 2HB  GLN A 201       5.376 -31.763  29.289  1.00 12.160          H  
ATOM   3217 1HG  GLN A 201       5.095 -31.408  31.649  1.00 12.160          H  
ATOM   3218 2HG  GLN A 201       6.589 -30.594  31.123  1.00 12.160          H  
ATOM   3219 1HE2 GLN A 201       5.677 -27.640  32.670  1.00 12.160          H  
ATOM   3220 2HE2 GLN A 201       6.897 -28.789  32.215  1.00 12.160          H  
ATOM   3221  N   ARG A 202       7.691 -30.605  27.708  1.00  7.780          N  
ATOM   3222  CA  ARG A 202       9.131 -30.754  27.554  1.00  8.330          C  
ATOM   3223  C   ARG A 202       9.803 -29.650  26.710  1.00  8.560          C  
ATOM   3224  O   ARG A 202      10.998 -29.748  26.427  1.00  9.100          O  
ATOM   3225  CB  ARG A 202       9.458 -32.113  26.950  1.00 11.440          C  
ATOM   3226  CG  ARG A 202       9.195 -33.312  27.866  1.00 11.440          C  
ATOM   3227  CD  ARG A 202       9.528 -34.603  27.192  1.00 11.440          C  
ATOM   3228  NE  ARG A 202       9.241 -35.769  28.039  1.00 11.440          N  
ATOM   3229  CZ  ARG A 202      10.036 -36.271  28.997  1.00 11.440          C  
ATOM   3230  NH1 ARG A 202      11.206 -35.728  29.299  1.00 11.440          N  
ATOM   3231  NH2 ARG A 202       9.597 -37.334  29.629  1.00 11.440          N  
ATOM   3232  H   ARG A 202       7.067 -31.224  27.180  1.00  9.340          H  
ATOM   3233  HA  ARG A 202       9.569 -30.724  28.549  1.00 10.000          H  
ATOM   3234 1HB  ARG A 202       8.858 -32.252  26.049  1.00 13.730          H  
ATOM   3235 2HB  ARG A 202      10.504 -32.142  26.656  1.00 13.730          H  
ATOM   3236 1HG  ARG A 202       9.809 -33.215  28.758  1.00 13.730          H  
ATOM   3237 2HG  ARG A 202       8.150 -33.334  28.158  1.00 13.730          H  
ATOM   3238 1HD  ARG A 202       8.915 -34.688  26.291  1.00 13.730          H  
ATOM   3239 2HD  ARG A 202      10.578 -34.622  26.912  1.00 13.730          H  
ATOM   3240  HE  ARG A 202       8.360 -36.291  27.890  1.00 13.730          H  
ATOM   3241 1HH1 ARG A 202      11.531 -34.912  28.805  1.00 13.730          H  
ATOM   3242 2HH1 ARG A 202      11.778 -36.132  30.027  1.00 13.730          H  
ATOM   3243 1HH2 ARG A 202       8.678 -37.714  29.342  1.00 13.730          H  
ATOM   3244 2HH2 ARG A 202      10.139 -37.767  30.359  1.00 13.730          H  
ATOM   3245  N   LYS A 203       9.045 -28.632  26.279  1.00  8.330          N  
ATOM   3246  CA  LYS A 203       9.559 -27.487  25.522  1.00  8.780          C  
ATOM   3247  C   LYS A 203      10.688 -26.781  26.264  1.00  9.120          C  
ATOM   3248  O   LYS A 203      10.535 -26.441  27.439  1.00  9.410          O  
ATOM   3249  CB  LYS A 203       8.423 -26.475  25.323  1.00 12.110          C  
ATOM   3250  CG  LYS A 203       8.737 -25.179  24.552  1.00 12.110          C  
ATOM   3251  CD  LYS A 203       7.461 -24.292  24.537  1.00 12.110          C  
ATOM   3252  CE  LYS A 203       7.648 -22.930  23.864  1.00 12.110          C  
ATOM   3253  NZ  LYS A 203       6.406 -22.087  23.996  1.00 12.110          N  
ATOM   3254  H   LYS A 203       8.045 -28.623  26.504  1.00 10.000          H  
ATOM   3255  HA  LYS A 203       9.935 -27.838  24.561  1.00 10.540          H  
ATOM   3256 1HB  LYS A 203       7.616 -26.967  24.781  1.00 14.530          H  
ATOM   3257 2HB  LYS A 203       8.023 -26.198  26.299  1.00 14.530          H  
ATOM   3258 1HG  LYS A 203       9.556 -24.636  25.035  1.00 14.530          H  
ATOM   3259 2HG  LYS A 203       9.033 -25.423  23.534  1.00 14.530          H  
ATOM   3260 1HD  LYS A 203       6.661 -24.822  24.008  1.00 14.530          H  
ATOM   3261 2HD  LYS A 203       7.134 -24.129  25.563  1.00 14.530          H  
ATOM   3262 1HE  LYS A 203       8.488 -22.404  24.312  1.00 14.530          H  
ATOM   3263 2HE  LYS A 203       7.847 -23.074  22.821  1.00 14.530          H  
ATOM   3264 1HZ  LYS A 203       6.534 -21.203  23.533  1.00 14.530          H  
ATOM   3265 2HZ  LYS A 203       5.593 -22.583  23.577  1.00 14.530          H  
ATOM   3266 3HZ  LYS A 203       6.209 -21.929  24.968  1.00 14.530          H  
ATOM   3267  N   LYS A 204      11.794 -26.515  25.571  1.00  9.330          N  
ATOM   3268  CA  LYS A 204      12.924 -25.819  26.176  1.00  9.860          C  
ATOM   3269  C   LYS A 204      13.211 -24.516  25.444  1.00 10.140          C  
ATOM   3270  O   LYS A 204      14.077 -23.749  25.864  1.00 10.510          O  
ATOM   3271  OXT LYS A 204      12.788 -24.377  24.299  1.00 14.790          O  
ATOM   3272  CB  LYS A 204      14.178 -26.699  26.172  1.00 12.990          C  
ATOM   3273  CG  LYS A 204      14.034 -28.049  26.890  1.00 12.990          C  
ATOM   3274  CD  LYS A 204      13.831 -27.897  28.405  1.00 12.990          C  
ATOM   3275  CE  LYS A 204      13.781 -29.252  29.097  1.00 12.990          C  
ATOM   3276  NZ  LYS A 204      13.526 -29.128  30.567  1.00 12.990          N  
ATOM   3277  H   LYS A 204      11.853 -26.817  24.609  1.00 11.200          H  
ATOM   3278  HA  LYS A 204      12.670 -25.561  27.203  1.00 11.830          H  
ATOM   3279 1HB  LYS A 204      14.467 -26.905  25.141  1.00 15.590          H  
ATOM   3280 2HB  LYS A 204      15.000 -26.158  26.638  1.00 15.590          H  
ATOM   3281 1HG  LYS A 204      13.185 -28.580  26.472  1.00 15.590          H  
ATOM   3282 2HG  LYS A 204      14.926 -28.643  26.711  1.00 15.590          H  
ATOM   3283 1HD  LYS A 204      14.637 -27.300  28.829  1.00 15.590          H  
ATOM   3284 2HD  LYS A 204      12.883 -27.394  28.595  1.00 15.590          H  
ATOM   3285 1HE  LYS A 204      12.981 -29.845  28.647  1.00 15.590          H  
ATOM   3286 2HE  LYS A 204      14.730 -29.766  28.945  1.00 15.590          H  
ATOM   3287 1HZ  LYS A 204      13.496 -30.048  30.982  1.00 15.590          H  
ATOM   3288 2HZ  LYS A 204      14.264 -28.589  30.999  1.00 15.590          H  
ATOM   3289 3HZ  LYS A 204      12.638 -28.663  30.715  1.00 15.590          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 -1184.95 127.057 931.502 -72.7898 21.4988 52.1214 470.013 -501.137 -1.64334 -11.8791 -424.408 -46.3405 -166.673 0 -22.1869 -34.2486 -1.11552 -0.09665 13.2457 100.466 213.389 -30.1514 24.2609 -63.2048 16.7633 122.905 -467.607
MET:NtermProteinFull_1 -6.94491 0.65883 3.58375 -0.55812 0.21822 0.45392 2.2059 -2.06337 -0.01753 -0.0955 -0.76517 0.55949 0 0 -1.04864 0 0 0.12862 0.04093 3.23959 0 0 0 0.60916 0 0.15595 0.36112
GLU_2 -2.66909 0.17945 2.42884 -0.36208 0.11312 0.45641 0.75712 -1.22142 -0.01627 -0.14163 -0.5105 -0.62561 0 0 -0.62134 0 0 -0.0451 0.00303 0 3.24136 -0.17202 0 -2.7348 -0.23243 0.47428 -1.69868
ASN_3 -5.31188 0.53035 5.596 -0.2326 0.01283 0.34411 2.89201 -2.69857 -0 -0 -1.79734 -0.50996 0 0 -1.19351 0 0 -0.00502 0.05332 0 3.0994 0.15621 0 -0.93687 -0.27438 0.50533 0.22943
ASN_4 -3.44821 0.28149 3.78275 -0.18431 0.03101 0.2764 1.667 -1.84493 -0.01743 -0.13835 -1.18688 -0.34476 0 0 0 0 0 -0.06885 0.00212 0 1.50011 0.22262 0 -0.93687 0.01631 0.28189 -0.10888
ASP_5 -3.62724 0.18584 4.15275 -0.11234 0.01032 0.34548 1.6657 -1.98776 -0 -0 -1.24424 -0.28369 0 0 -1.19351 0 0 -0.05251 0.001 0 1.80793 -0.07135 0 -2.3716 -0.0926 0.20053 -2.66728
LEU_6 -8.85536 1.06584 5.1911 -0.47617 0.20444 0.10269 3.41182 -3.3028 -0 -0 -1.60934 0.17478 0 0 0 0 0 0.18638 0.20361 0.39616 0 -0.2557 0 0.18072 -0.21221 0.46726 -3.12678
TYR_7 -7.66733 0.67566 6.12314 -0.54474 0.04251 0.22684 3.43916 -3.51281 -0.01627 -0.14163 -1.98921 -0.30103 0 0 0 0 0 -0.00889 0.08159 0 2.8549 -0.01165 0.0031 1.2797 -0.14749 0.59188 0.97743
GLN_8 -4.97275 0.31061 5.11559 -0.67146 0.09517 0.69422 2.30423 -2.6139 -0.01743 -0.13835 -2.31235 -0.32265 0 0 0 0 0 0.15241 0.04549 0 2.87449 -0.21752 0 -0.18838 -0.26485 0.47691 0.34947
ALA_9 -5.03165 0.32188 3.71384 -0.0202 0 0 2.48383 -2.58183 -0 -0 -1.41349 -0.35754 0 0 0 0 0 -0.0117 0 0 0 -0.07612 0 1.8394 -0.22347 0.35633 -1.00074
ALA_10 -5.69029 0.48718 3.55853 -0.02241 0 0 2.70196 -2.57587 -0 -0 -2.62402 -0.36337 0 0 0 0 0 0.04564 0 0 0 -0.29219 0 1.8394 -0.29936 0.23656 -2.99825
ILE_11 -6.74396 0.55659 5.75646 -0.49962 0.34479 0.10063 2.90897 -3.07167 -0 -0 -2.31318 0.04122 0 0 0 0 0 -0.06223 0.09528 0.51511 0 -0.47727 0 0.73287 -0.22266 0.26892 -2.06975
GLY_12 -3.40753 0.09832 3.89712 -4e-05 0 0 1.50571 -2.00009 -0 -0 -1.5041 -0.43064 0 0 0 0 0 0.0229 0 0 0 0.45739 0 0.83697 0.26007 0.24385 -0.02009
TRP_13 -13.1066 1.46466 4.87311 -0.78498 0.1247 0.44878 3.12228 -4.02332 -0 -0 -1.91037 -0.3591 0 0 0 0 0 -0.03125 0.42112 0 2.90294 -0.00221 0 1.6906 0.31663 0.52198 -4.33099
TYR_14 -6.18206 0.95857 4.64663 -1.10268 0.1558 0.53625 2.92821 -2.59436 -0.00984 -0.0444 -2.745 -0.26186 0 0 0 0 0 -0.03488 0.04278 0 2.03376 -0.21276 0.00249 1.2797 0.02914 0.92441 0.3499
ARG_15 -4.66119 0.39314 4.66481 -0.45839 0.06218 0.23972 1.9309 -2.2752 -0 -0 -1.75361 0.33084 0 0 0 0 0 -0.15094 0.15131 2.17507 0 -0.08028 0 -1.2888 -0.20912 0.72892 -0.20065
ALA_16 -5.1699 1.10443 3.52982 -0.0259 0.00067 0 2.8072 -2.48079 -0 -0 -2.14057 -0.41353 0 0 0 0 0 -0.02026 0 0 0 -0.03554 0 1.8394 -0.45074 0.37562 -1.08007
PHE_17 -7.23764 1.11606 3.30623 -0.85281 0.0767 0.41954 2.60512 -2.11725 -0.01122 -0.0524 -2.67306 0.14921 0 0 0 0 0 0.01999 0.0131 0 3.71883 0.10803 0 1.0402 -0.3881 0.38988 -0.36958
GLU_18 -2.27006 0.35721 3.11303 -0.21785 0.02092 0.29673 1.25993 -1.4222 -0.00984 -0.0444 0.22643 -0.58898 0 0 0 0 0 -0.04396 0.09616 0 3.26217 -0.26755 0 -2.7348 -0.4125 0.35154 0.972
ASP_19 -3.64839 0.37394 4.78048 -0.11195 0.01917 0.35026 2.62846 -2.03609 -0 -0 -3.75402 -0.33632 0 0 0 -1.2142 0 -0.05124 0.14488 0 2.60068 -0.28383 0 -2.3716 -0.70602 0.25505 -3.36075
CYS_20 -6.22013 0.85751 3.61484 -0.06728 0.002 0.0441 1.97568 -1.77776 -0.01122 -0.0524 -1.77589 -0.1914 0 0 0 0 0 0.01541 0.00104 0.46365 0 0.121 0 3.6196 -0.63859 0.96257 0.94273
PRO_21 -4.85024 0.97241 2.93423 -0.13113 0.0012 0.09564 0.91739 -1.08806 -0.00793 -0.03626 0.38643 0.20206 0 0 0 0 0 0.0081 0.00733 0.12974 0 -1.09933 0 -2.4119 -0.4049 1.50564 -2.86957
PRO_22 -1.68884 0.30334 1.04965 -0.08893 0.00109 0.05541 0.25454 -0.37607 -0 -0 0.34594 0.65451 0 0 0 0 0 -0.1896 0.00187 0.64129 0 -0.61639 0 -2.4119 -0.22562 0.90515 -1.38456
GLU_23 -1.73882 0.19862 1.50189 -0.23338 0.03836 0.4075 0.40883 -0.66213 -0 -0 0.07622 -0.47251 0 0 0 0 0 0.05098 0.01119 0 2.95159 0.23283 0 -2.7348 1.65924 0.24496 1.94058
LEU_24 -6.37638 0.64087 2.48286 -0.4478 0.14776 0.0729 1.48386 -1.64726 -0.00793 -0.03626 0.55222 0.09204 0 0 0 0 0 -0.0272 0.42772 0.86197 0 0.16701 0 0.18072 2.23786 0.30344 1.10841
HIS_25 -4.8082 0.63815 2.97057 -0.46249 0.02815 0.54807 0.73372 -1.72134 -0.00524 -0.0346 -1.26441 -0.53433 0 0 0 -0.29423 0 -0.06226 0.01275 0 2.43863 -0.22716 0 -0.45461 0.20829 0.57418 -1.71637
LEU_26 -7.91481 1.16288 2.72179 -0.49269 0.40556 0.13202 1.94093 -2.10968 -0 -0 0.19058 -0.02596 0 0 0 0 0 -0.04685 0.10306 1.90067 0 -0.26644 0 0.18072 -0.32485 0.71483 -1.72823
CYS_27 -7.61913 1.26971 2.50648 -0.06695 0.00136 0.06448 1.16038 -1.53405 -0.02887 -0.16233 -0.78421 -0.33037 0 0 0 0 0 0.00083 0.12153 1.14159 0 0.26188 0 3.6196 0.10453 0.68935 0.4158
CYS_28 -6.17684 0.90052 2.09041 -0.04609 0.00224 0.0182 0.74393 -1.41227 -0 -0 -0.06004 -0.23558 0 0 0 0 0 0.13502 0.00127 0.4795 0 0.17697 0 3.6196 -0.05951 1.03153 1.20887
PRO_29 -4.38958 0.70825 1.89014 -0.13035 0.00121 0.09655 0.7668 -0.94358 -0.0406 -0.29237 -0.71747 0.20765 0 0 0 0 0 -0.0426 0.04937 0.20914 0 -1.17297 0 -2.4119 -0.49813 1.21232 -5.49812
LYS_30 -3.46975 0.22729 1.66426 -0.32256 0.03988 0.18944 0.30816 -0.8903 -0.02637 -0.16229 0.79992 -0.27917 0 0 0 0 0 0.01181 0.11571 1.53548 0 0.16717 0 -1.5107 0.23311 0.91348 -0.45545
VAL_31 -3.95921 0.3834 3.12672 -0.30628 0.20385 0.06158 1.49983 -1.81972 -0 -0 -1.46077 -0.163 0 0 0 0 0 0.00514 0.00163 0.18417 0 -0.10069 0 1.9342 0.57228 0.59504 0.75816
ASP_32 -3.61046 0.27833 5.10556 -0.11794 0.02547 0.36747 2.44989 -2.27441 -0.02485 -0.15424 -1.85494 -0.30698 0 0 0 -0.50988 0 -0.07155 0.01745 0 1.75883 0.01646 0 -2.3716 -0.18349 0.23027 -1.2306
ASP_33 -2.16938 0.22479 4.19142 -0.11959 0.01762 0.37123 1.44989 -1.70423 -0 -0 -3.09359 -0.39649 0 0 0 -0.66073 0 -0.08468 0.00626 0 1.8289 -0.03113 0 -2.3716 -0.41658 0.20088 -2.75701
ASP_34 -2.33865 0.26629 2.99162 -0.12047 0.02206 0.37542 1.33054 -1.38347 -0 -0 -1.43974 -0.23462 0 0 0 0 0 -0.06159 0.00351 0 2.46372 -0.35119 0 -2.3716 -0.56117 0.21732 -1.19204
ASP_35 -5.31189 0.54057 7.17087 -0.20481 0.04552 0.66177 3.60776 -3.28054 -0 -0 -3.26135 -1.24446 0 0 -1.27026 0 0 -0.06052 0.08227 0 2.01899 -0.74182 0 -2.3716 -0.257 0.3191 -3.5574
TYR_36 -4.05624 0.23427 2.47566 -0.94697 0.11526 0.3915 0.79288 -1.66151 -0 -0 0.04652 -0.38147 0 0 0 0 0 -0.0835 0.00886 0 2.17858 0.28301 0.00833 1.2797 0.04962 0.36171 1.0962
ALA_37 -4.75588 1.0766 2.52926 -0.02333 0 0 1.58799 -2.01537 -0.00087 -0.00929 -0.53559 -0.2043 0 0 -0.51582 0 0 0.11319 0 0 0 0.17375 0 1.8394 0.08221 0.52615 -0.1319
THR_38 -5.02575 0.43859 5.16698 -0.11564 0.04607 0.08181 2.57571 -2.42345 -0.02246 -0.14389 -2.3578 -0.60091 0 0 0 -0.34448 0 0.06646 0.00614 0.04557 0 -0.4449 2.66982 -1.0874 -0.12176 0.85796 -0.73333
TYR_39 -6.70939 0.48925 3.11448 -0.66324 0.15509 0.34862 2.24716 -1.98668 -0.01575 -0.13812 -1.00883 -0.13773 0 0 0 -0.50988 0 -0.04309 0.02602 0 2.91486 0.23472 0.13059 1.2797 -0.42432 0.74084 0.04429
ASP_40 -4.60083 0.215 5.89259 -0.21584 0.0258 0.74323 1.63352 -2.42677 -0.01969 -0.13855 -2.67276 -2.58742 0 0 0 -0.34448 0 -0.06866 0.27848 0 2.35554 -0.41991 0 -2.3716 -0.51229 0.57367 -4.66097
GLU_41 -6.28503 1.12352 6.2723 -0.40684 0.05684 0.58734 2.90727 -2.84174 -0.02246 -0.14389 -0.86557 -0.8425 0 0 0 0 0 0.0208 0.03848 0 4.20229 -0.02386 0 -2.7348 -0.6044 1.28325 1.72101
PRO_42 -3.74072 0.86243 2.76516 -0.07235 0 0.04445 0.57289 -1.13404 -0 -0 -0.71775 0.55733 0 0 0 0 0 -0.19682 0.04301 0.36145 0 -0.71458 0 -2.4119 -0.23306 1.1995 -2.81501
ASP_43 -4.4573 0.47024 4.92676 -0.11041 0.00135 0.32635 2.17535 -2.30363 -0 -0 -3.29147 -0.2557 0 0 0 -0.33218 0 -0.05681 0.02365 0 3.84584 -0.20564 0 -2.3716 0.17418 0.32024 -1.12079
VAL_44 -7.50089 0.91507 3.88979 -0.29108 0.10452 0.05539 2.60241 -2.88583 -0 -0 -3.1763 -0.25869 0 0 -0.72178 0 0 -0.00346 0.00642 0.0783 0 -0.49212 0 1.9342 0.01959 0.41258 -5.3119
VAL_45 -4.77747 0.66671 3.91343 -0.35764 0.17668 0.08689 1.71343 -2.10901 -0.00084 -0.00861 -1.67885 -0.02953 0 0 -0.75445 0 0 -0.07714 0.1937 0.70341 0 0.26599 0 1.9342 -0.29077 0.60246 0.17259
ASP_46 -4.27402 0.50844 4.15269 -0.12482 0.02604 0.39099 1.51206 -2.00991 -0.02425 -0.15688 -1.47359 -0.33118 0 0 0 -0.69135 0 -0.05654 0.00053 0 2.37158 -0.29197 0 -2.3716 -0.33539 0.38995 -2.78924
ASP_47 -6.49792 0.91052 8.1848 -0.12951 0.03633 0.40499 3.15505 -3.59674 -0.03157 -0.23143 -5.16832 -0.35886 0 0 -0.72178 0 0 -0.05852 0.00391 0 2.56948 -0.33921 0 -2.3716 -0.59588 0.39797 -4.43828
SER_48 -1.85221 0.20066 2.52488 -0.0326 0.0008 0.05743 1.04749 -1.2269 -0 -0 0.06726 -0.79113 0 0 0 0 0 -0.06066 0 0.37279 0 0.33605 0.60198 -0.77834 -0.23344 0.34368 0.57773
GLY_49 -1.16228 0.03104 1.16726 -5e-05 0 0 0.37508 -0.60757 -0 -0 0.04667 -0.38732 0 0 0 0 0 -0.18065 0 0 0 -1.42753 0 0.83697 -0.38052 0.13907 -1.54984
VAL_50 -6.15968 1.1874 3.00554 -0.28467 0.21499 0.05821 1.61451 -2.12497 -0.00431 -0.01871 -1.14795 -0.01135 0 0 0 0 0 -0.0418 0.01392 0.13342 0 -0.5065 0 1.9342 -0.75265 0.9269 -1.96349
PRO_51 -4.0909 0.58765 3.73073 -0.18189 0.00047 0.12925 1.88317 -1.6131 -0 -0 -2.37857 0.12395 0 0 0 0 0 0.25314 0.01018 0.52232 0 -1.04452 0 -2.4119 -0.33304 1.02037 -3.79268
VAL_52 -4.10421 0.25936 3.88768 -0.32399 0.31711 0.0752 1.47719 -1.87118 -0 -0 -1.24058 -0.1062 0 0 0 0 0 0.01881 0 0.10823 0 -0.16521 0 1.9342 -0.11457 0.523 0.67484
GLU_53 -4.13671 0.19147 4.92847 -0.46426 0.31807 1.48005 1.42917 -2.24549 -0.02948 -0.16095 -1.41373 -2.95904 0 0 0 0 0 0.13405 0.01995 0 3.96404 -0.18777 0 -2.7348 -0.17299 0.41749 -1.62244
GLU_54 -6.71113 0.48756 6.90662 -0.34147 0.07833 0.41325 2.50908 -3.09853 -0.02948 -0.16095 -2.84495 -0.61777 0 0 0 -0.73759 0 -0.0081 0.02217 0 3.71106 -0.19291 0 -2.7348 -0.42562 0.16499 -3.61025
LYS_55 -8.05887 0.67558 9.11148 -0.39977 0.04712 0.18537 3.75465 -3.87852 -0.02236 -0.15106 -5.74832 -0.05906 0 0 0 -0.33218 0 0.00926 0.1109 1.86042 0 0.06201 0 -1.5107 -0.22131 0.28831 -4.27706
LYS_56 -4.59199 0.2002 5.15175 -0.29744 0.02601 0.12766 2.20264 -2.3782 -0 -0 -2.43234 -0.02451 0 0 0 0 0 -0.00654 0.04111 1.75381 0 0.02201 0 -1.5107 -0.17901 0.30172 -1.59382
ARG_57 -5.3166 0.20242 6.19105 -0.74796 0.09168 0.47438 2.3827 -2.93598 -0 -0 -2.30219 0.36726 0 0 0 0 0 -0.03154 0.03296 1.43969 0 -0.05925 0 -1.2888 -0.3536 0.26195 -1.59183
ARG_58 -7.73793 0.31634 7.43276 -0.94975 0.22056 0.59627 3.92755 -3.45205 -0.03075 -0.23064 -4.24632 0.26788 0 0 0 -1.40175 0 -0.01575 0.01545 2.67262 0 -0.00128 0 -1.2888 -0.18783 0.31303 -3.78038
ILE_59 -8.36216 0.54474 5.35692 -0.5202 0.35553 0.10748 3.27408 -3.39724 -0 -0 -2.5897 -0.11749 0 0 0 0 0 -0.02353 0.03917 0.62852 0 -0.43823 0 0.73287 -0.03007 0.53317 -3.90614
SER_60 -3.91199 0.17638 5.01798 -0.02723 0 0.06312 2.24818 -2.3813 -0.0016 -0.01209 -1.73562 -0.57912 0 0 0 0 0 0.0341 0.00045 0.70032 0 0.34178 0.60003 -0.77834 0.08664 0.45621 0.29788
ALA_61 -4.46713 0.2133 4.53463 -0.02232 0 0 2.6776 -2.50447 -0 -0 -2.55294 -0.35773 0 0 0 0 0 0.00684 0 0 0 -0.26537 0 1.8394 -0.11457 0.22547 -0.7873
TYR_62 -8.60957 0.49073 6.83493 -0.55304 0.30024 0.25118 4.22374 -3.51488 -0.00897 -0.04765 -4.40263 -0.36822 0 0 0 -1.35551 0 -0.02154 0.01881 0 3.58304 0.0322 0.21461 1.2797 -0.30019 0.52342 -1.42962
GLU_63 -6.31795 0.4211 7.75992 -0.32932 0.06171 0.35793 3.44751 -3.32261 -0.01697 -0.11981 -4.32929 -0.56186 0 0 0 -1.01713 0 -0.01915 0.01358 0 3.26365 -0.05956 0 -2.7348 -0.1772 0.59424 -3.08599
GLU_64 -3.99865 0.12603 5.1188 -0.20913 0.02202 0.27814 1.94463 -2.34163 -0 -0 -1.61336 -0.55435 0 0 0 0 0 -0.02769 0.05153 0 3.09657 -0.21901 0 -2.7348 -0.2389 0.34493 -0.95486
ARG_65 -5.73262 0.43684 6.99105 -0.5283 0.06772 0.27694 3.84283 -3.223 -0.00619 -0.04315 -5.12046 0.45657 0 0 0 -1.2142 0 -0.02675 0.25755 2.43018 0 -0.0027 0 -1.2888 -0.20455 0.49861 -2.13243
PHE_66 -10.5045 1.46138 4.42862 -1.07548 0.22475 0.40083 2.97457 -3.12001 -0.01228 -0.07036 -3.1136 0.0352 0 0 0 0 0 -0.01569 0.0192 0 1.85478 -0.45557 0 1.0402 -0.04294 0.85795 -5.11297
GLN_67 -7.00002 0.43424 7.49504 -0.30077 0.02056 0.26086 3.25829 -3.49833 -0.00897 -0.04765 -3.07173 -0.18669 0 0 0 -1.09456 0 0.04425 0.03989 0 3.78301 -0.09899 0 -0.18838 -0.09357 0.71313 0.45962
ASN_68 -6.24708 0.39924 5.65633 -0.17682 0.0317 0.26387 2.66865 -3.08109 -0.01073 -0.1636 -2.25089 -0.30878 0 0 0 0 0 -0.01282 0.00121 0 1.49964 0.24079 0 -0.93687 -0.04896 0.37398 -2.10223
VAL_69 -8.65904 1.41389 4.50577 -0.28466 0.11974 0.05841 3.22957 -3.15944 -0 -0 -3.41078 0.02588 0 0 0 0 0 -0.01174 0.01611 0.02508 0 -0.32059 0 1.9342 0.09375 0.55865 -3.8652
TYR_70 -11.3188 1.62732 5.18582 -1.23699 0.2245 0.53248 3.3499 -3.51676 -0.00854 -0.07716 -2.43336 -0.22987 0 0 0 0 0 0.00849 0.15087 0 2.09001 -0.29127 0.01022 1.2797 0.06051 0.98388 -3.60907
ASN_71 -8.20151 0.33846 6.38074 -0.18092 0.03879 0.27322 3.05558 -3.46459 -0.02207 -0.21567 -2.97234 -0.33868 0 0 0 0 0 0.10502 0.02608 0 1.45993 0.1482 0 -0.93687 -0.01352 0.72376 -3.79641
LEU_72 -10.5249 1.76775 5.5211 -0.94652 0.81702 0.42424 2.81183 -3.42963 -0.00773 -0.0656 -2.10385 0.08552 0 0 0 0 0 0.00256 0.23662 1.90322 0 -0.21076 0 0.18072 -0.05018 0.58286 -3.00569
SER_73 -5.98509 0.47144 5.63908 -0.0255 0 0.05937 2.64829 -2.84572 -0.02354 -0.13484 -1.71656 -0.671 0 0 0 0 0 0.04606 0.02125 0.66156 0 0.35852 0.63309 -0.77834 0.40841 0.59007 -0.64344
ILE_74 -8.75328 1.27319 2.79223 -0.50988 0.42248 0.10825 2.28025 -2.75098 -0.00519 -0.03078 -0.78848 -0.12559 0 0 0 0 0 -0.02617 0.09583 0.57016 0 -0.41221 0 0.73287 0.4116 0.86375 -3.85196
LEU_75 -7.32219 0.50153 3.66532 -0.66806 0.16977 0.24604 2.542 -2.64547 -0 -0 -2.466 0.0941 0 0 0 0 0 0.02903 0.06762 0.82622 0 -0.17891 0 0.18072 0.05167 1.01176 -3.89485
LEU_76 -7.06515 0.8757 2.64038 -0.49044 0.18303 0.11674 1.81457 -2.18828 -0 -0 -1.5051 0.23043 0 0 0 0 0 -0.04666 0.04159 0.34974 0 -0.26622 0 0.18072 -0.10107 0.72049 -4.50953
GLY_77 -4.22199 0.21787 3.204 -5e-05 0 0 1.47978 -1.92753 -0.00773 -0.0656 -2.04116 -0.39946 0 0 -0.71821 0 0 -0.09773 0 0 0 0.2511 0 0.83697 -0.18094 0.55149 -3.11921
LEU_78 -6.00881 0.87133 1.96426 -0.71579 0.16977 0.29679 1.57419 -1.83739 -0 -0 -1.09994 0.19454 0 0 0 0 0 -0.0194 0.019 0.78755 0 -0.12298 0 0.18072 0.29413 0.54044 -2.91158
GLY_79 -2.40206 0.08355 2.67509 -0.00017 0 0 1.11678 -1.37203 -0.00519 -0.03078 -0.76899 -0.17212 0 0 0 0 0 -0.08112 0 0 0 -1.25696 0 0.83697 0.57296 0.48636 -0.31772
LYS_80 -1.57032 0.06649 1.06098 -0.49666 0.16765 0.29248 0.01475 -0.56109 -0 -0 0.11251 0.01756 0 0 0 0 0 0.04666 0.00811 1.79371 0 -0.0338 0 -1.5107 0.19071 0.16064 -0.24032
GLU_81 -5.43564 0.55522 4.86287 -0.53481 0.05437 0.75355 1.39652 -2.15968 -0 -0 -1.38696 -1.3454 0 0 -1.14867 0 0 -0.03993 0.38479 0 3.62489 -0.1611 0 -2.7348 0.26619 0.2891 -2.7595
VAL_82 -1.75127 0.21571 2.1178 -0.3092 0.20687 0.07055 0.91579 -1.01976 -0 -0 -0.99048 -0.14369 0 0 0 0 0 -0.02143 2e-05 0.10536 0 -0.22156 0 1.9342 0.24748 0.26106 1.61744
ALA_83 -4.92151 0.79069 3.1824 -0.03054 0.01571 0 2.69464 -2.01156 -0 -0 -2.59511 -0.51775 0 0 -1.14867 0 0 -0.02659 0 0 0 -0.06058 0 1.8394 0.16511 0.31087 -2.3135
GLY_84 -3.04713 0.68869 4.36078 -4e-05 0 0 2.38879 -2.00923 -0 -0 -2.04952 -0.41932 0 0 0 0 0 -0.04651 0 0 0 0.15251 0 0.83697 5.9676 1.01607 7.83968
PRO_85 -3.79342 0.57915 3.33052 -0.06736 0 0.04194 1.41209 -1.56596 -0 -0 -0.72826 0.60058 0 0 0 0 0 -0.18107 0.01583 0.22671 0 -0.34564 0 -2.4119 5.73222 1.1194 3.96485
TRP_86 -7.60281 0.70687 4.57866 -0.70943 0.10548 0.35695 2.87397 -2.86722 -0.01363 -0.12729 -2.50559 -0.40635 0 0 0 0 0 -0.01398 0.02672 0 2.87002 0.05236 0 1.6906 -0.00673 0.65886 -0.33254
LEU_87 -7.89264 0.74104 6.05994 -0.65469 0.20231 0.22144 3.43738 -3.49657 -0.00216 -0.01863 -2.1109 0.08978 0 0 0 0 0 -0.00924 0.02734 0.90786 0 -0.24147 0 0.18072 -0.11016 0.61898 -2.04968
ASP_88 -4.77986 0.19271 6.14017 -0.10404 0.00586 0.31164 2.16446 -2.77422 -0 -0 -1.96871 -0.41225 0 0 0 0 0 0.00471 9e-05 0 1.72058 0.26267 0 -2.3716 -0.12266 0.46434 -1.2661
GLU_89 -6.70978 0.46339 7.81896 -0.20411 0.02941 0.28787 2.97218 -3.5619 -0.01363 -0.12729 -3.26554 -0.56937 0 0 0 -0.29423 0 0.00425 0.05458 0 3.04372 -0.24593 0 -2.7348 -0.26798 0.29643 -3.02375
TRP_90 -11.8422 1.10253 5.4833 -0.68985 0.15361 0.37067 3.50671 -3.8817 -0 -0 -2.81214 -0.3573 0 0 0 0 0 0.01032 0.00013 0 2.8532 0.0008 0 1.6906 -0.34614 0.34572 -4.41171
THR_91 -5.24248 0.21956 6.31738 -0.19856 0.09533 0.07281 3.1293 -3.02887 -0 -0 -2.99177 -0.79488 0 0 -0.71821 0 0 0.03725 0.01052 0.07167 0 0.01219 4.12534 -1.0874 -0.07083 0.30976 0.2681
ARG_92 -5.37527 0.25635 6.38227 -0.72743 0.10208 0.46755 2.29759 -2.96948 -0.00216 -0.01863 -2.26703 0.32361 0 0 0 0 0 0.03842 0.03608 1.43737 0 -0.09925 0 -1.2888 -0.17971 0.28686 -1.29957
ALA_93 -5.98741 0.63801 4.12765 -0.02239 0 0 2.97324 -2.84089 -0 -0 -2.68195 -0.35457 0 0 0 0 0 0.01624 0 0 0 -0.32992 0 1.8394 -0.4953 0.32679 -2.7911
VAL_94 -7.32452 0.72045 4.97219 -0.31397 0.21746 0.07189 3.07157 -3.13418 -0 -0 -2.53552 -0.13925 0 0 0 0 0 -0.04858 0.0018 0.04337 0 -0.34158 0 1.9342 -0.28687 0.34068 -2.75086
ASP_95 -5.06213 0.17383 6.99188 -0.1034 0.00729 0.31267 3.36837 -3.10826 -0 -0 -4.7934 -0.33884 0 0 0 -0.8685 0 0.00609 0.02646 0 1.70509 0.19516 0 -2.3716 -0.15329 0.33836 -3.67422
SER_96 -4.26912 0.21303 5.12343 -0.02705 0 0.06277 2.36447 -2.42456 -0.02641 -0.16263 -2.22559 -0.59919 0 0 0 0 0 0.0196 0.00324 0.71518 0 0.33339 0.60239 -0.77834 -0.04098 0.21426 -0.90212
LEU_97 -8.78696 0.98213 4.79052 -0.70648 0.26198 0.27223 3.07192 -2.85846 -0 -0 -2.59114 0.11822 0 0 0 0 0 -0.01909 0.00688 0.87348 0 -0.21413 0 0.18072 0.06021 0.25374 -4.30424
LEU_98 -9.08384 0.99855 2.96867 -0.51933 0.32318 0.12675 2.51885 -2.68848 -0.00747 -0.05265 -2.0834 0.27018 0 0 -0.48215 0 0 0.1382 0.03081 0.28858 0 -0.29288 0 0.18072 -0.2244 0.44392 -7.14619
LYS_99 -4.28698 0.44297 4.57438 -0.3071 0.02942 0.13894 1.52076 -2.12457 -0.00053 -0.0017 -1.4448 -0.01687 0 0 -0.13267 0 0 -0.0446 0.01257 1.78472 0 -0.03924 0 -1.5107 -0.38167 0.41345 -1.37421
LYS_100 -3.88729 0.0902 5.50302 -0.45727 0.05662 0.2733 2.49804 -2.22207 -0 -0 -4.07404 0.15961 0 0 0 -0.66073 0 0.03924 0.15768 2.53076 0 -0.0781 0 -1.5107 -0.14047 0.53639 -1.18581
CYS:disulfide_101 -6.54998 0.68746 5.47537 -0.07075 0.00065 0.0572 2.85939 -2.74971 -4e-05 -0.00034 -2.5716 -0.38421 0 0 0 0 -0.55776 -0.09052 0.05593 0.30713 0 0.03626 0 3.6196 0.15301 0.76737 1.04444
ASP_102 -4.65132 0.39648 5.98211 -0.15552 0.0173 0.54219 2.25758 -2.65514 -0.01162 -0.1065 -3.88512 -2.30069 0 0 -0.49159 -0.40117 0 -0.03664 0.02781 0 4.56885 0.00098 0 -2.3716 0.05993 0.5357 -2.67796
THR_103 -7.42505 0.82484 5.43226 -0.20606 0.13429 0.0751 2.90959 -2.96189 -0.00046 -0.01122 -4.3932 -0.09807 0 0 -0.49159 -0.40117 0 -0.02185 0.16405 0.23682 0 0.08821 2.41595 -1.0874 -0.07855 0.62849 -4.26693
CYS:disulfide_104 -8.39892 1.82714 4.19848 -0.03678 0 0.01437 2.15686 -2.68752 -0.01162 -0.1065 -1.86428 -0.36405 0 0 0 0 -0.55776 0.02472 0.00014 0.51377 0 0.24827 0 3.6196 0.41396 0.84954 -0.16058
VAL_105 -7.91622 0.65934 3.89445 -0.31174 0.21309 0.07149 2.62833 -2.76161 -0 -0 -1.49714 -0.19105 0 0 0 0 0 -0.03982 8e-05 0.09532 0 -0.29336 0 1.9342 0.38596 0.56528 -2.56341
ARG_106 -7.13328 0.33204 8.46219 -0.54267 0.1198 0.32909 3.55636 -3.76796 -0.0023 -0.0082 -4.51286 0.28769 0 0 0 -1.03319 0 -0.01205 0.03756 2.26426 0 -0.09219 0 -1.2888 0.02016 0.56347 -2.42088
ASN_107 -7.49857 0.54068 7.37723 -0.19738 0.13207 0.30201 3.45798 -3.52458 -0 -0 -2.97472 -0.30328 0 0 0 -0.53032 0 0.09842 0.01695 0 1.48679 0.09398 0 -0.93687 0.07044 0.66105 -1.72811
TRP_108 -13.3424 2.11745 4.35365 -0.92076 0.09351 0.44429 3.10295 -3.7118 -0 -0 -1.345 -0.53332 0 0 0 0 0 0.07073 0.44497 0 3.4818 -0.29786 0 1.6906 -0.01402 1.03299 -3.33227
HIS_D_109 -6.15575 0.57335 6.24878 -0.65626 0.2314 0.6581 2.43673 -3.04633 -0 -0 -3.18445 -0.72804 0 0 0 -0.49362 0 -0.01411 0.11977 0 3.14731 -0.1705 0 -0.45461 0.03712 0.98132 -0.46981
ARG_110 -5.61355 0.37033 6.71535 -0.58091 0.06522 0.32845 3.09152 -2.80877 -0 -0 -3.45025 0.45978 0 0 0 -1.54745 0 -0.04711 0.1746 2.42702 0 -0.18472 0 -1.2888 -0.14488 0.63933 -1.39483
ASN_111 -5.16236 0.34884 5.66215 -0.20183 0.04553 0.32574 2.70445 -2.61427 -0.02179 -0.12937 -3.03729 -0.49255 0 0 0 -1.09456 0 0.13836 0.00815 0 2.0908 -0.60553 0 -0.93687 -0.54398 0.53397 -2.98242
ARG_112 -8.01661 0.69292 7.24004 -0.84982 0.22156 0.56639 3.96363 -3.33388 -0.02467 -0.16977 -4.70875 0.39763 0 0 0 -1.11393 0 0.20903 0.22979 1.91293 0 -0.12011 0 -1.2888 -0.03691 0.79011 -3.43924
ASP_113 -4.00148 0.69391 5.50069 -0.10631 0.01654 0.33439 2.07542 -2.26566 -0 -0 -3.17962 -0.15449 0 0 0 -1.11393 0 0.09477 0.02338 0 2.1055 0.21128 0 -2.3716 6.05177 1.89913 5.81367
PRO_114 -4.18603 0.67948 3.14714 -0.08455 0 0.05239 1.38817 -1.50939 -0 -0 -1.55344 0.7077 0 0 0 0 0 -0.04468 0.00742 0.40616 0 0.1662 0 -2.4119 5.58656 1.66272 4.01394
TYR_115 -11.5638 1.51539 5.17844 -0.91408 0.12832 0.29403 3.89934 -3.77975 -0.00236 -0.034 -2.82267 -0.27152 0 0 0 0 0 -0.01768 0.00257 0 2.49885 -0.12112 0.02796 1.2797 0.09347 0.77637 -3.83252
LEU_116 -7.74282 0.60411 2.96328 -0.51565 0.2005 0.11474 1.98395 -2.35112 -0.04441 -0.22699 -1.58558 0.05301 0 0 0 0 0 0.13469 0.08864 3.24608 0 -0.2378 0 0.18072 0.1025 0.56839 -2.46376
LYS_117 -3.89778 0.319 4.3317 -0.30114 0.03124 0.13435 1.84588 -2.08959 -0.01527 -0.09606 -1.44741 -0.0125 0 0 0 0 0 -0.02852 0.00549 1.88544 0 -0.07422 0 -1.5107 -0.16251 0.36033 -0.72227
ALA_118 -4.56944 0.59492 2.56217 -0.02335 0 0 2.4161 -2.04349 -0 -0 -1.06468 -0.35605 0 0 0 0 0 0.07879 0 0 0 -0.3743 0 1.8394 -0.38586 0.29503 -1.03076
LEU_119 -9.01343 1.41947 1.60167 -0.52944 0.18413 0.15695 1.40058 -2.11142 -0 -0 -1.06219 0.20159 0 0 0 0 0 -0.08887 0.4392 0.28265 0 -0.12317 0 0.18072 -0.49521 0.69427 -6.86253
HIS_120 -5.30688 0.63931 4.98871 -0.65974 0.16625 0.72841 2.74356 -2.44856 -0.02839 -0.23282 -2.74027 0.04623 0 0 -1.66998 0 0 -0.03893 2e-05 0 3.83012 -0.42448 0 -0.45461 -0.17479 0.80136 -0.23549
LEU_121 -7.75933 1.218 1.21245 -0.51689 0.33674 0.10009 0.61335 -1.54187 -0.02322 -0.11079 -0.59538 0.33628 0 0 0 0 0 0.01558 0.04296 0.37649 0 -0.3006 0 0.18072 -0.22433 0.57661 -6.06314
SER_122 -4.68592 0.52226 6.11314 -0.03083 0 0.07155 3.42855 -2.65123 -0.01069 -0.06696 -3.14172 -0.38394 0 0 -1.90319 0 0 -0.01012 0.01317 0.21221 0 -0.3651 0.614 -0.77834 -0.47358 1.19101 -2.33574
PRO_123 -3.49946 0.40537 3.29702 -0.06546 0 0.04118 1.70079 -1.4719 -0 -0 -1.9223 0.6232 0 0 0 0 0 -0.09304 0.01056 0.14855 0 -0.19648 0 -2.4119 -0.14414 1.09044 -2.48757
GLU_124 -4.95301 0.41408 5.62192 -0.47323 0.2799 1.48641 2.13527 -2.51866 -0.0298 -0.15379 -1.74496 -2.82331 0 0 0 0 0 -0.02571 0.02098 0 3.88473 -0.07716 0 -2.7348 0.20253 0.29994 -1.18868
GLN_125 -7.78999 0.44307 6.52824 -0.28095 0.04382 0.21015 3.36696 -3.28908 -0.04066 -0.29112 -3.23007 -0.37731 0 0 -1.90319 0 0 -0.03725 0.06275 0 2.81628 -0.15366 0 -0.18838 -0.08585 0.35027 -3.84595
VAL_126 -6.59451 0.61746 4.78331 -0.34918 0.14319 0.08389 2.63658 -2.79828 -0 -0 -2.65652 -0.01422 0 0 0 0 0 0.01139 0.00955 0.98353 0 -0.16346 0 1.9342 -0.21587 0.65218 -0.93676
THR_127 -4.46982 0.27149 5.18954 -0.20465 0.14566 0.07485 2.68299 -2.49544 -0.01069 -0.06696 -3.28268 -0.11954 0 0 0 0 0 -0.02282 0.00024 0.06468 0 -0.00171 2.27973 -1.0874 -0.00733 0.5077 -0.55218
TYR_128 -5.19617 0.32895 4.95465 -0.58114 0.10587 0.28179 2.28955 -2.54222 -0 -0 -2.00596 -0.26298 0 0 0 0 0 -0.03545 0.01088 0 2.77365 0.09758 5e-05 1.2797 -0.02999 0.27767 1.74644
LEU_129 -8.1873 0.87585 3.33094 -0.66361 0.28408 0.23451 2.87031 -2.59434 -0 -0 -2.24184 0.12035 0 0 0 0 0 0.00692 0.19681 0.84621 0 -0.22537 0 0.18072 -0.132 0.31545 -4.7823
GLN_130 -5.81224 0.26831 6.33649 -0.41591 0.12855 0.29446 2.69639 -2.98163 -0.00958 -0.0442 -2.61869 -0.77355 0 0 0 0 0 -0.00672 0.02922 0 3.63813 -0.14016 0 -0.18838 -0.19452 0.40218 0.60815
SER_131 -4.14078 0.22162 5.30076 -0.02736 0 0.06338 2.37738 -2.46856 -0 -0 -2.23415 -0.59583 0 0 0 0 0 0.05436 0.00065 0.68018 0 0.34381 0.60002 -0.77834 -0.03363 0.32425 -0.31225
LYS_132 -6.20662 0.44816 6.82575 -0.29843 0.02372 0.12672 3.7047 -3.18491 -0.00018 -0.0012 -5.1078 -0.03257 0 0 0 -0.8685 0 0.01112 0.0657 1.72999 0 0.00575 0 -1.5107 -0.09477 0.27985 -4.08422
LEU_133 -9.95948 1.31332 5.5139 -0.64913 0.42954 0.25664 2.90487 -3.4974 -0.00769 -0.04698 -2.77067 -0.14396 0 0 0 0 0 0.00699 0.12933 1.10785 0 -0.18398 0 0.18072 -0.13588 0.57901 -4.973
ASP_134 -5.52168 0.27686 7.18368 -0.09872 0.00074 0.29009 2.64029 -3.2595 -0.04655 -0.35936 -3.2309 -0.53059 0 0 0 0 0 -0.01281 0.00028 0 1.73182 0.17538 0 -2.3716 -0.00772 0.81004 -2.33027
GLU_135 -6.20275 0.37011 7.85015 -0.61816 0.07332 1.11054 3.59662 -3.4796 -0 -0 -4.16266 -0.45105 0 0 0 -1.4855 0 -0.01462 0.08124 0 3.31939 -0.18567 0 -2.7348 -0.20167 0.66848 -2.46664
PHE_136 -10.0807 1.03607 4.68474 -0.59753 0.04716 0.24034 2.78954 -3.18182 -0.01028 -0.12472 -2.80792 -0.07727 0 0 0 0 0 0.08979 0.21132 0 2.47743 0.12786 0 1.0402 -0.22726 0.39273 -3.97028
ASP_137 -6.69134 0.64061 7.85684 -0.16507 2e-05 0.54161 3.21369 -3.69901 -0.02129 -0.19404 -4.68284 -0.40734 0 0 0 -0.49362 0 0.01603 0.00203 0 2.89985 0.28603 0 -2.3716 0.1213 0.55414 -2.594
ARG_138 -6.99079 0.31759 8.34559 -0.70855 0.09541 0.44551 3.55224 -3.77522 -0.02038 -0.14873 -4.62303 0.35579 0 0 0 -0.60922 0 0.00147 0.24443 1.4872 0 -0.16994 0 -1.2888 0.03555 0.64365 -2.81023
GLN_139 -6.07935 0.40436 7.05916 -0.26755 0.03589 0.20543 3.19312 -3.16005 -0.01028 -0.12472 -3.13648 -0.48563 0 0 0 -0.87628 0 0.00182 0.01571 0 2.89171 0.01913 0 -0.18838 -0.24095 0.41104 -0.33229
ARG_140 -9.30779 0.65557 10.6643 -0.71264 0.37501 0.40168 4.41574 -4.82018 -0.02372 -0.20247 -6.14214 0.40346 0 0 -0.61482 -0.72214 0 0.15724 0.15174 2.53854 0 -0.16302 0 -1.2888 -0.23129 0.60302 -3.86268
ILE_141 -9.13376 1.4498 4.5493 -0.50673 0.36839 0.09651 2.88384 -3.31157 -0 -0 -2.2221 0.08354 0 0 0 0 0 0.01924 0.08552 0.5404 0 -0.44225 0 0.73287 -0.1739 0.8083 -4.1726
THR_142 -5.35886 0.5475 5.51396 -0.20271 0.13888 0.07422 2.96266 -2.73172 -0.03133 -0.29474 -2.9713 -0.08563 0 0 0 0 0 0.05738 0.06624 0.07971 0 0.03355 2.27117 -1.0874 0.04398 0.5872 -0.38725
GLU_143 -6.3675 0.46486 8.30703 -0.20767 0.01881 0.26385 3.72058 -3.62953 -0.03364 -0.26014 -4.22683 -0.5248 0 0 0 -1.12612 0 -0.00443 0.01475 0 3.04499 -0.24033 0 -2.7348 -0.23527 0.47362 -3.28257
GLY_144 -4.29661 0.13027 4.57502 -4e-05 0 0 2.20123 -2.45321 -0 -0 -2.2716 -0.42902 0 0 0 0 0 -0.06944 0 0 0 0.42597 0 0.83697 -0.09177 0.39845 -1.04379
LEU_145 -8.93399 1.63836 3.76063 -0.58339 0.09152 0.16703 2.69595 -2.93272 -0 -0 -1.85573 0.11165 0 0 0 0 0 0.04198 0.11973 0.76237 0 -0.18709 0 0.18072 0.24881 0.7145 -3.95968
GLN_146 -4.95426 0.1816 5.32207 -0.83063 0.09083 0.88138 2.34228 -2.57337 -0.0058 -0.06305 -1.94937 -0.82467 0 0 0 0 0 0.06994 0.03332 0 2.87326 -0.19474 0 -0.18838 -0.09226 0.73179 0.84995
ARG_147 -6.13035 0.43453 7.09812 -0.67463 0.10737 0.41466 3.19698 -3.40705 -0.01792 -0.11202 -2.72778 0.27482 0 0 0 -0.40398 0 0.0502 0.25955 1.44375 0 -0.04696 0 -1.2888 -0.31541 0.39546 -1.44947
ALA_148 -5.40228 0.48888 4.01993 -0.02172 0 0 2.92281 -2.67534 -0 -0 -2.57633 -0.37237 0 0 0 0 0 -0.02565 0 0 0 -0.27078 0 1.8394 -0.37826 0.40461 -2.04709
LYS_149 -7.75786 0.87244 8.23968 -0.36858 0.02963 0.17133 3.75642 -3.69749 -0.0103 -0.09976 -3.83171 -0.10911 0 0 -0.80975 0 0 0.00068 0.23209 1.92279 0 0.06704 0 -1.5107 -0.2659 0.48073 -2.68833
ALA_150 -4.00081 0.17675 4.26269 -0.02172 0 0 2.03795 -2.2823 -0.03412 -0.29023 -1.89589 -0.36239 0 0 0 0 0 -0.03907 0 0 0 -0.30969 0 1.8394 -0.25191 0.47495 -0.69639
ILE_151 -7.78473 0.9972 4.66286 -0.467 0.31723 0.07625 3.3132 -2.97683 -0 -0 -1.90066 0.33977 0 0 0 0 0 0.12735 0.08666 1.11887 0 -0.14728 0 0.73287 -0.18588 0.79008 -0.90002
LEU_152 -7.18393 0.73672 3.14884 -0.47934 0.1891 0.11826 1.96969 -2.41829 -0.00012 -0.00045 -0.88192 0.20906 0 0 0 0 0 0.12043 0.24545 0.28762 0 -0.29267 0 0.18072 -0.16175 0.79787 -3.41471
GLU_153 -3.85622 0.17548 4.98652 -0.20995 0.02544 0.29266 1.41274 -2.10026 -0.02097 -0.1616 -1.1899 -0.59334 0 0 0 0 0 0.03167 0.02425 0 3.00193 -0.26223 0 -2.7348 -0.46355 0.32006 -1.32207
GLN_154 -2.83287 0.11669 3.33297 -0.66468 0.08671 0.70025 1.37234 -1.56953 -0.01766 -0.16534 -0.88569 -0.33849 0 0 0 0 0 -0.04778 0.00632 0 2.59023 -0.14951 0 -0.18838 -0.37126 0.3552 1.32953
TYR_155 -7.76712 0.93093 4.09711 -0.55976 0.27044 0.2367 2.0845 -2.66717 -0.00012 -0.00045 -0.46105 -0.10595 0 0 0 0 0 -0.07271 0.01843 0 3.49763 0.07275 0.01331 1.2797 -0.4075 0.51778 0.97744
GLY_156 -1.80011 0.278 2.50787 -0.00023 0 0 0.8005 -1.1554 -0.02756 -0.13997 0.30499 -0.15254 0 0 0 0 0 -0.0245 0 0 0 -0.85434 0 0.83697 -0.56398 0.78817 0.79787
PRO_157 -1.22024 0.32635 0.89839 -0.07079 0 0.04364 0.21338 -0.34829 -0 -0 0.60137 0.59679 0 0 0 0 0 -0.15291 0.00658 0.18533 0 -0.56596 0 -2.4119 -0.12224 0.81429 -1.2062
MET_158 -1.41861 0.22529 1.51873 -0.35045 0.12846 0.10668 0.11444 -0.67009 -0.01977 -0.15618 -0.1973 -0.48896 0 0 0 0 0 0.15529 0.01026 0.90714 0 0.09619 0 0.60916 1.64185 0.45894 2.67107
SER_159 -2.76715 0.29019 2.17979 -0.02238 0 0.01932 0.5183 -1.12542 -0.04734 -0.29615 -0.6302 0.20618 0 0 0 0 0 0.14922 0.03051 0.50979 0 -0.07602 0.61008 -0.77834 1.53547 0.21292 0.51878
THR_160 -2.89409 0.21777 2.77876 -0.10346 0.05366 0.07619 0.82829 -1.41837 -0 -0 -1.05231 -0.68277 0 0 0 -0.56794 0 0.00509 0.08079 0.0949 0 -0.57393 2.3022 -1.0874 -0.21839 0.47418 -1.68684
VAL_161 -7.13485 0.91719 1.81119 -0.27717 0.14709 0.05417 1.92153 -2.01839 -0 -0 -0.21028 0.20736 0 0 0 0 0 -0.08316 0.10088 0.11079 0 -0.29963 0 1.9342 -0.51056 0.62509 -2.70455
LYS_162 -3.99744 0.17671 3.78055 -0.39217 0.05723 0.19579 1.79042 -1.85281 -0 -0 -1.12944 0.15622 0 0 0 0 0 -0.02215 0.01041 1.88664 0 -0.06394 0 -1.5107 -0.58381 0.39974 -1.09873
LEU_163 -6.31054 0.85353 3.13682 -0.46963 0.14907 0.09437 1.84437 -2.2839 -0 -0 -0.64818 0.21928 0 0 0 0 0 -0.02846 0.05756 0.45999 0 -0.24527 0 0.18072 -0.39142 0.57735 -2.80434
VAL_164 -5.58805 0.476 2.45342 -0.30543 0.15181 0.06811 1.39173 -1.97705 -0 -0 0.35397 -0.1374 0 0 0 0 0 -0.01275 4e-05 0.12216 0 -0.23254 0 1.9342 -0.17372 0.68073 -0.79477
ASP_165 -4.04979 0.19987 5.10239 -0.10484 0.0019 0.31889 1.49712 -2.27812 -0.01429 -0.10512 -1.55128 -0.29264 0 0 0 -0.56794 0 0.12905 0.00139 0 1.90152 -0.05144 0 -2.3716 -0.20796 0.89848 -1.54443
HIS_D_166 -3.65479 0.1661 3.64297 -0.45753 0.024 0.62293 1.2769 -1.68156 -0.01429 -0.10512 -1.40196 -0.22824 0 0 0 0 0 -0.02724 0.09195 0 1.52354 -0.38802 0 -0.45461 -0.02046 1.39132 0.3059
ASP_167 -5.13446 0.41701 7.53192 -0.25195 0.08192 0.91642 4.40528 -3.44784 -0 -0 -6.9805 -0.65699 0 0 -0.55166 -1.03319 0 0.04313 0.00701 0 1.90003 -0.74304 0 -2.3716 0.48596 0.89527 -4.48729
MET_168 -5.05545 0.4052 4.03413 -0.5391 0.26269 0.13568 2.43958 -2.14796 -0 -0 -1.5006 -0.46419 0 0 0 0 0 -0.05566 0.25814 2.75386 0 -0.12736 0 0.60916 0.26759 0.37695 1.65268
SER_169 -3.81577 0.36037 4.37621 -0.02278 0 0.02093 1.82212 -2.18318 -0 -0 -1.37046 -0.33445 0 0 0 0 0 0.1032 0.00017 0.49329 0 0.3135 0.60128 -0.77834 -0.09904 0.31326 -0.19971
ALA_170 -5.29309 0.39054 4.41938 -0.02238 0 0 2.06917 -2.77122 -0 -0 -2.33863 -0.37523 0 0 -0.55166 0 0 -0.05356 0 0 0 -0.27669 0 1.8394 -0.21369 0.29696 -2.88071
VAL_171 -8.85563 1.84814 3.95035 -0.32699 0.3115 0.0721 3.02991 -3.21224 -0 -0 -2.52195 0.07018 0 0 0 0 0 -0.00452 0.02328 0.0226 0 -0.36265 0 1.9342 -0.18404 0.92498 -3.28078
LEU_172 -7.67446 0.66579 6.20859 -0.63208 0.28586 0.16815 2.82652 -3.25887 -0.0186 -0.10195 -1.92877 -0.01738 0 0 0 0 0 0.00408 0.22972 1.46783 0 -0.30872 0 0.18072 -0.08815 1.35522 -0.63652
ALA_173 -3.55242 0.24029 3.71512 -0.02 0 0 1.74485 -2.12322 -0 -0 -1.37995 -0.35253 0 0 0 0 0 -0.02075 0 0 0 -0.1342 0 1.8394 -0.24978 0.75636 0.46317
LEU_174 -7.25607 0.86507 3.99688 -0.4698 0.13145 0.09979 2.6025 -2.75795 -0 -0 -2.15995 0.2192 0 0 0 0 0 0.13369 0.07388 0.61145 0 -0.18089 0 0.18072 -0.05922 0.47127 -3.49797
TYR_175 -12.7861 2.20085 4.56429 -0.55122 0.57602 0.26181 4.01136 -3.74262 -0 -0 -2.6444 -0.3938 0 0 0 0 0 0.01255 0.02094 0 4.08041 0.11375 0.00454 1.2797 -0.03505 0.93555 -2.09137
GLU_176 -5.57162 0.34988 6.90877 -0.20278 0.02243 0.27147 3.00445 -3.06002 -0.00082 -0.00609 -3.42699 -0.5815 0 0 0 -0.74476 0 0.1552 0.02029 0 3.05337 -0.17515 0 -2.7348 -0.31622 0.78108 -2.25382
ALA_177 -4.41638 0.53109 3.1308 -0.02148 0 0 2.24981 -2.14839 -0.0186 -0.10195 -1.1753 -0.34061 0 0 0 0 0 -0.03419 0 0 0 -0.18873 0 1.8394 -0.42611 0.41069 -0.70994
LEU_178 -10.0207 2.09283 2.62531 -0.53775 0.4432 0.14736 2.21467 -2.71318 -0 -0 -1.15304 0.22404 0 0 0 0 0 0.12904 0.0125 0.19018 0 -0.08039 0 0.18072 -0.34822 0.61436 -5.97909
CYS_179 -5.61363 0.5661 3.32383 -0.0576 0.00871 0.02115 1.71768 -1.8187 -0 -0 -2.38313 -0.24193 0 0 0 0 0 -0.05656 0.00022 0.46824 0 0.17029 0 3.6196 -0.40199 0.51837 -0.15936
SER_180 -4.42269 0.54614 4.21495 -0.01991 0 0.01715 2.52192 -2.08937 -0.00713 -0.05689 -1.97095 0.09513 0 0 0 0 0 0.13304 0.01561 0.95426 0 -0.2985 0.6027 -0.77834 -0.29581 0.40931 -0.42939
LEU_181 -3.80499 0.98057 2.63496 -0.5465 0.30579 0.13085 1.42463 -1.57062 -0 -0 -0.74292 0.11738 0 0 0 0 0 -0.04563 0.01391 3.20577 0 -0.19651 0 0.18072 0.88736 1.65528 4.63005
PRO_182 -3.3909 0.70509 1.71699 -0.07863 0 0.04715 0.44774 -0.82262 -0 -0 -0.64769 0.59436 0 0 0 0 0 -0.19574 0.00271 0.40255 0 -0.65646 0 -2.4119 0.88253 1.54138 -1.86342
TYR_183 -9.51515 1.04028 3.76001 -0.66437 0.07446 0.38788 2.82469 -2.81749 -0.02633 -0.27019 -1.27286 -0.05079 0 0 0 0 0 -0.00067 0.15942 0 2.32713 -0.22944 0.01493 1.2797 0.34874 0.44476 -2.1853
LEU_184 -7.25633 1.11102 3.33537 -0.69387 0.38388 0.23375 1.56934 -2.37309 -0 -0 -0.39364 0.01536 0 0 0 0 0 -0.047 0.17428 1.37029 0 -0.26661 0 0.18072 0.22081 0.74734 -1.68838
ALA_185 -2.88183 0.29383 2.33004 -0.02426 1e-05 0 1.38035 -1.3826 -0.00632 -0.05079 -1.24493 -0.39077 0 0 0 0 0 -0.09559 0 0 0 -0.36007 0 1.8394 -0.51422 0.65555 -0.45219
ARG_186 -4.51641 0.65557 5.52594 -0.62975 0.10132 0.41417 2.52335 -2.47194 -0.00013 -0.0023 -2.41268 0.08303 0 0 0 0 0 -0.067 0.03196 2.84376 0 0.03271 0 -1.2888 -0.30009 0.98777 1.51049
PRO_187 -3.89351 0.76808 3.18613 -0.06712 0 0.04201 1.51374 -1.36844 -0.00992 -0.0859 -0.91599 0.62005 0 0 0 0 0 -0.13175 0.027 0.15585 0 -0.51352 0 -2.4119 0.21937 1.01839 -1.84743
GLU_188 -3.83367 0.20949 4.61274 -0.43653 0.15423 1.35459 1.96812 -1.93115 -0.01712 -0.12469 -2.33906 -3.14205 0 0 -0.80975 0 0 -0.10802 0.01809 0 3.61069 -0.25604 0 -2.7348 0.05896 0.35155 -3.3944
HIS_D_189 -7.85889 0.84924 5.51492 -0.41811 0.02117 0.56867 2.78448 -2.85805 -0.01712 -0.12469 -3.25683 -0.28548 0 0 0 0 0 -0.02321 0.13439 0 1.52319 -0.42834 0 -0.45461 -0.23705 0.50258 -4.06375
GLN_190 -6.1463 1.21183 5.55416 -0.26561 0.0505 0.20251 3.1462 -2.66436 -0.00992 -0.0859 -1.87566 -0.52373 0 0 0 0 0 0.16241 0.08955 0 2.65313 -0.06003 0 -0.18838 5.58249 1.71024 8.54313
PRO_191 -3.37653 0.4445 2.65759 -0.07294 0 0.0444 0.94138 -1.18647 -0.01296 -0.13274 -1.06569 0.62891 0 0 0 0 0 -0.13837 0.00165 0.51286 0 -0.19917 0 -2.4119 5.44055 1.50571 3.58079
LEU_192 -8.74083 1.83533 4.2148 -0.52565 0.27666 0.12035 3.04197 -2.92709 -0.00717 -0.04346 -1.43019 0.2466 0 0 0 0 0 -0.04178 0.17209 0.46067 0 -0.20788 0 0.18072 -0.23841 0.76479 -2.84847
PHE_193 -7.62598 1.33279 4.31158 -0.9332 0.15694 0.30744 2.92497 -2.77519 -0 -0 -1.73641 -0.67344 0 0 0 0 0 0.03836 1.08048 0 2.90559 0.2157 0 1.0402 -0.11873 1.2972 1.74832
ASP_194 -4.30029 0.42475 5.03336 -0.19021 0.00061 0.62189 1.89977 -2.47488 -0.01296 -0.13274 -1.35504 -0.23355 0 0 0 0 0 0.19849 0.00796 0 3.01209 0.30351 0 -2.3716 -0.03808 0.84096 1.23403
PHE_195 -8.10488 0.8296 3.7622 -1.02223 0.08238 0.3451 2.85408 -2.90691 -0 -0 -1.98085 -0.04317 0 0 0 0 0 0.01954 0.27867 0 1.78056 -0.48027 0 1.0402 0.12739 0.33942 -3.07918
VAL_196 -9.81102 1.46975 3.90218 -0.27407 0.17533 0.04483 3.36161 -3.26331 -0 -0 -3.40052 0.35662 0 0 0 0 0 0.07487 0.0317 0.94009 0 -0.00991 0 1.9342 -0.0929 0.69508 -3.86547
PHE_197 -6.85294 0.78009 6.02338 -1.098 0.12847 0.42872 3.28467 -3.02484 -0.00717 -0.04346 -3.30867 0.01647 0 0 0 0 0 -0.0029 0.02998 0 1.78337 -0.45576 0 1.0402 -0.09831 0.84916 -0.52754
GLU_198 -5.36214 0.30235 6.5223 -0.35685 0.11949 0.4314 3.13375 -2.8867 -0 -0 -3.36908 -0.62373 0 0 0 -1.19874 0 -0.01281 0.01221 0 3.10427 -0.12414 0 -2.7348 -0.11156 0.4904 -2.66439
ASN_199 -6.3901 0.48187 4.88733 -0.22002 0.01004 0.31585 2.00107 -2.74595 -0 -0 -1.29427 -0.36304 0 0 0 0 0 0.2021 0.08777 0 2.78738 0.05024 0 -0.93687 -0.18144 0.39712 -0.91093
THR_200 -5.95429 0.55568 6.12154 -0.19743 0.09475 0.06992 3.11075 -2.80359 -0.00658 -0.07664 -2.86536 -0.10504 0 0 0 0 0 -0.01688 0.01291 0.12771 0 -0.00568 2.30107 -1.0874 0.05494 0.41228 -0.25733
GLN_201 -3.8421 0.2143 3.60856 -0.85072 0.09686 0.90328 1.77199 -1.77753 -0 -0 -1.332 -0.87814 0 0 0 0 0 -0.03012 0.00752 0 2.87264 -0.25804 0 -0.18838 -0.11251 0.31264 0.51824
ARG_202 -4.37943 0.26942 5.24795 -0.62666 0.1081 0.38367 2.28945 -2.16425 -0 -0 -2.84689 0.03519 0 0 0 -1.19874 0 0.00562 0.04631 2.14892 0 0.01511 0 -1.2888 -0.28234 0.51673 -1.72065
LYS_203 -4.40807 0.37508 4.90228 -0.38256 0.05267 0.20525 2.13939 -1.98915 -0.00658 -0.07664 -3.11484 0.13178 0 0 0 -0.74476 0 -0.09148 0.24749 1.63755 0 6e-05 0 -1.5107 -0.35811 0.71992 -2.2714
LYS:CtermProteinFull_204 -2.20777 0.15534 2.21397 -0.53212 0.14476 0.4078 0.8671 -0.89914 -0 -0 -0.64486 0.09123 0 0 0 0 0 0 0.01154 1.9265 0 0 0 -1.5107 -0.28217 0.44733 0.18881
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552402 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 136.207
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.958459
REMARK    SCORE     total_score:        -545.753
REMARK    SCORE           score:        -545.753
REMARK    SCORE           omega:           3.800
REMARK    SCORE          fa_sol:         804.702
REMARK    SCORE atom_pair_constraint:        -103.450
REMARK    SCORE       dslf_fa13:           0.408
REMARK    SCORE     hbond_sr_bb:        -147.026
REMARK    SCORE          fa_atr:       -1229.555
REMARK    SCORE        hbond_sc:         -33.335
REMARK    SCORE     lk_ball_wtd:         -39.392
REMARK    SCORE             ref:          24.684
REMARK    SCORE     hbond_lr_bb:          -0.847
REMARK    SCORE         p_aa_pp:         -31.361
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         134.371
REMARK    SCORE fa_intra_sol_xover4:          46.604
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         293.085
REMARK    SCORE     hbond_bb_sc:         -30.741
REMARK    SCORE         fa_elec:        -395.670
REMARK    SCORE    fa_intra_rep:           2.057
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:         135.303
REMARK    SCORE     rama_prepro:          20.610
REMARK    SCORE dihedral_constraint:           0.000
SSBOND     CYS A   20    CYS A   28                                       2.03  
SSBOND     CYS A  101    CYS A  104                                       2.10  
ATOM      1  N   MET A   1      -0.029  -0.678   0.585  1.00 10.790          N  
ATOM      2  CA  MET A   1       1.434  -0.671   0.587  1.00 10.270          C  
ATOM      3  C   MET A   1       2.022   0.686   0.183  1.00 10.010          C  
ATOM      4  O   MET A   1       3.237   0.898   0.281  1.00 10.190          O  
ATOM      5  CB  MET A   1       1.970  -1.778  -0.336  1.00 14.590          C  
ATOM      6  CG  MET A   1       1.739  -1.624  -1.829  1.00 14.590          C  
ATOM      7  SD  MET A   1       2.434  -3.025  -2.766  1.00 14.590          S  
ATOM      8  CE  MET A   1       4.218  -2.786  -2.676  1.00 14.590          C  
ATOM      9 1H   MET A   1      -0.364  -1.626   0.493  1.00 12.950          H  
ATOM     10 2H   MET A   1      -0.374  -0.283   1.447  1.00 12.950          H  
ATOM     11 3H   MET A   1      -0.372  -0.125  -0.200  1.00 12.950          H  
ATOM     12  HA  MET A   1       1.772  -0.881   1.605  1.00 12.320          H  
ATOM     13 1HB  MET A   1       3.026  -1.789  -0.255  1.00 17.500          H  
ATOM     14 2HB  MET A   1       1.591  -2.751  -0.016  1.00 17.500          H  
ATOM     15 1HG  MET A   1       0.672  -1.563  -2.049  1.00 17.500          H  
ATOM     16 2HG  MET A   1       2.208  -0.705  -2.189  1.00 17.500          H  
ATOM     17 1HE  MET A   1       4.706  -3.576  -3.227  1.00 17.500          H  
ATOM     18 2HE  MET A   1       4.482  -1.823  -3.114  1.00 17.500          H  
ATOM     19 3HE  MET A   1       4.554  -2.819  -1.642  1.00 17.500          H  
ATOM     20  N   GLU A   2       1.137   1.596  -0.245  1.00  9.810          N  
ATOM     21  CA  GLU A   2       1.430   2.946  -0.757  1.00  9.830          C  
ATOM     22  C   GLU A   2       1.599   4.073   0.278  1.00  9.210          C  
ATOM     23  O   GLU A   2       1.720   5.240  -0.106  1.00  9.120          O  
ATOM     24  CB  GLU A   2       0.299   3.357  -1.712  1.00 13.750          C  
ATOM     25  CG  GLU A   2       0.126   2.457  -2.941  1.00 13.750          C  
ATOM     26  CD  GLU A   2      -0.557   1.141  -2.620  1.00 13.750          C  
ATOM     27  OE1 GLU A   2      -1.005   0.975  -1.488  1.00 13.750          O  
ATOM     28  OE2 GLU A   2      -0.616   0.301  -3.475  1.00 13.750          O  
ATOM     29  H   GLU A   2       0.154   1.333  -0.294  1.00 11.770          H  
ATOM     30  HA  GLU A   2       2.358   2.883  -1.326  1.00 11.800          H  
ATOM     31 1HB  GLU A   2      -0.647   3.376  -1.168  1.00 16.500          H  
ATOM     32 2HB  GLU A   2       0.482   4.369  -2.073  1.00 16.500          H  
ATOM     33 1HG  GLU A   2      -0.462   2.987  -3.691  1.00 16.500          H  
ATOM     34 2HG  GLU A   2       1.108   2.253  -3.366  1.00 16.500          H  
ATOM     35  N   ASN A   3       1.494   3.762   1.567  1.00  9.030          N  
ATOM     36  CA  ASN A   3       1.589   4.775   2.617  1.00  8.740          C  
ATOM     37  C   ASN A   3       2.947   5.477   2.578  1.00  8.340          C  
ATOM     38  O   ASN A   3       3.991   4.834   2.466  1.00  8.080          O  
ATOM     39  CB  ASN A   3       1.343   4.168   3.992  1.00 12.350          C  
ATOM     40  CG  ASN A   3       1.072   5.214   5.068  1.00 12.350          C  
ATOM     41  OD1 ASN A   3       1.923   6.039   5.442  1.00 12.350          O  
ATOM     42  ND2 ASN A   3      -0.141   5.187   5.578  1.00 12.350          N  
ATOM     43  H   ASN A   3       1.372   2.795   1.817  1.00 10.840          H  
ATOM     44  HA  ASN A   3       0.829   5.536   2.435  1.00 10.490          H  
ATOM     45 1HB  ASN A   3       0.503   3.476   3.947  1.00 14.820          H  
ATOM     46 2HB  ASN A   3       2.214   3.604   4.294  1.00 14.820          H  
ATOM     47 1HD2 ASN A   3      -0.403   5.846   6.290  1.00 14.820          H  
ATOM     48 2HD2 ASN A   3      -0.808   4.511   5.260  1.00 14.820          H  
ATOM     49  N   ASN A   4       2.931   6.806   2.697  1.00  8.510          N  
ATOM     50  CA  ASN A   4       4.146   7.616   2.672  1.00  8.430          C  
ATOM     51  C   ASN A   4       5.119   7.323   3.811  1.00  8.260          C  
ATOM     52  O   ASN A   4       6.303   7.658   3.734  1.00  8.060          O  
ATOM     53  CB  ASN A   4       3.759   9.070   2.649  1.00 11.830          C  
ATOM     54  CG  ASN A   4       2.886   9.380   3.799  1.00 11.830          C  
ATOM     55  OD1 ASN A   4       1.783   8.805   3.874  1.00 11.830          O  
ATOM     56  ND2 ASN A   4       3.317  10.238   4.682  1.00 11.830          N  
ATOM     57  H   ASN A   4       2.040   7.285   2.810  1.00 10.210          H  
ATOM     58  HA  ASN A   4       4.676   7.400   1.753  1.00 10.120          H  
ATOM     59 1HB  ASN A   4       4.652   9.691   2.691  1.00 14.200          H  
ATOM     60 2HB  ASN A   4       3.234   9.295   1.721  1.00 14.200          H  
ATOM     61 1HD2 ASN A   4       2.752  10.466   5.474  1.00 14.200          H  
ATOM     62 2HD2 ASN A   4       4.216  10.664   4.569  1.00 14.200          H  
ATOM     63  N   ASP A   5       4.612   6.765   4.900  1.00  8.540          N  
ATOM     64  CA  ASP A   5       5.442   6.414   6.029  1.00  8.660          C  
ATOM     65  C   ASP A   5       5.792   4.952   5.897  1.00  7.990          C  
ATOM     66  O   ASP A   5       4.958   4.090   6.192  1.00  7.710          O  
ATOM     67  CB  ASP A   5       4.751   6.648   7.368  1.00 12.080          C  
ATOM     68  CG  ASP A   5       5.699   6.370   8.566  1.00 12.080          C  
ATOM     69  OD1 ASP A   5       6.863   5.951   8.326  1.00 12.080          O  
ATOM     70  OD2 ASP A   5       5.256   6.508   9.692  1.00 12.080          O  
ATOM     71  H   ASP A   5       3.623   6.524   4.924  1.00 10.250          H  
ATOM     72  HA  ASP A   5       6.359   7.000   5.996  1.00 10.390          H  
ATOM     73 1HB  ASP A   5       4.406   7.681   7.419  1.00 14.490          H  
ATOM     74 2HB  ASP A   5       3.873   6.013   7.439  1.00 14.490          H  
ATOM     75  N   LEU A   6       7.040   4.640   5.564  1.00  7.810          N  
ATOM     76  CA  LEU A   6       7.430   3.254   5.317  1.00  7.270          C  
ATOM     77  C   LEU A   6       7.114   2.373   6.544  1.00  6.900          C  
ATOM     78  O   LEU A   6       6.939   1.158   6.417  1.00  6.440          O  
ATOM     79  CB  LEU A   6       8.928   3.183   4.965  1.00 10.390          C  
ATOM     80  CG  LEU A   6       9.368   3.865   3.588  1.00 10.390          C  
ATOM     81  CD1 LEU A   6      10.897   3.854   3.489  1.00 10.390          C  
ATOM     82  CD2 LEU A   6       8.763   3.137   2.355  1.00 10.390          C  
ATOM     83  H   LEU A   6       7.691   5.395   5.395  1.00  9.370          H  
ATOM     84  HA  LEU A   6       6.859   2.890   4.477  1.00  8.720          H  
ATOM     85 1HB  LEU A   6       9.478   3.675   5.761  1.00 12.470          H  
ATOM     86 2HB  LEU A   6       9.233   2.142   4.941  1.00 12.470          H  
ATOM     87  HG  LEU A   6       9.031   4.903   3.585  1.00 12.470          H  
ATOM     88 1HD1 LEU A   6      11.203   4.351   2.565  1.00 12.470          H  
ATOM     89 2HD1 LEU A   6      11.326   4.385   4.337  1.00 12.470          H  
ATOM     90 3HD1 LEU A   6      11.267   2.832   3.482  1.00 12.470          H  
ATOM     91 1HD2 LEU A   6       9.092   3.645   1.449  1.00 12.470          H  
ATOM     92 2HD2 LEU A   6       9.109   2.120   2.325  1.00 12.470          H  
ATOM     93 3HD2 LEU A   6       7.676   3.158   2.397  1.00 12.470          H  
ATOM     94  N   TYR A   7       7.072   2.975   7.746  1.00  7.220          N  
ATOM     95  CA  TYR A   7       6.740   2.243   8.964  1.00  7.100          C  
ATOM     96  C   TYR A   7       5.344   1.644   8.859  1.00  6.960          C  
ATOM     97  O   TYR A   7       5.086   0.533   9.321  1.00  6.660          O  
ATOM     98  CB  TYR A   7       6.796   3.115  10.211  1.00  9.990          C  
ATOM     99  CG  TYR A   7       6.391   2.372  11.448  1.00  9.990          C  
ATOM    100  CD1 TYR A   7       7.280   1.503  12.058  1.00  9.990          C  
ATOM    101  CD2 TYR A   7       5.115   2.547  11.971  1.00  9.990          C  
ATOM    102  CE1 TYR A   7       6.895   0.811  13.183  1.00  9.990          C  
ATOM    103  CE2 TYR A   7       4.730   1.856  13.093  1.00  9.990          C  
ATOM    104  CZ  TYR A   7       5.615   0.989  13.700  1.00  9.990          C  
ATOM    105  OH  TYR A   7       5.233   0.294  14.824  1.00  9.990          O  
ATOM    106  H   TYR A   7       7.179   3.999   7.810  1.00  8.660          H  
ATOM    107  HA  TYR A   7       7.444   1.422   9.077  1.00  8.520          H  
ATOM    108 1HB  TYR A   7       7.799   3.497  10.355  1.00 11.990          H  
ATOM    109 2HB  TYR A   7       6.134   3.968  10.093  1.00 11.990          H  
ATOM    110  HD1 TYR A   7       8.280   1.361  11.648  1.00 11.990          H  
ATOM    111  HD2 TYR A   7       4.422   3.227  11.491  1.00 11.990          H  
ATOM    112  HE1 TYR A   7       7.592   0.123  13.663  1.00 11.990          H  
ATOM    113  HE2 TYR A   7       3.730   1.992  13.500  1.00 11.990          H  
ATOM    114  HH  TYR A   7       5.960  -0.265  15.114  1.00 11.990          H  
ATOM    115  N   GLN A   8       4.405   2.453   8.370  1.00  7.270          N  
ATOM    116  CA  GLN A   8       3.007   2.076   8.299  1.00  7.280          C  
ATOM    117  C   GLN A   8       2.761   1.272   7.030  1.00  6.810          C  
ATOM    118  O   GLN A   8       1.927   0.357   6.996  1.00  6.650          O  
ATOM    119  CB  GLN A   8       2.154   3.342   8.322  1.00 10.190          C  
ATOM    120  CG  GLN A   8       2.283   4.112   9.633  1.00 10.190          C  
ATOM    121  CD  GLN A   8       1.487   5.397   9.670  1.00 10.190          C  
ATOM    122  OE1 GLN A   8       0.259   5.378   9.521  1.00 10.190          O  
ATOM    123  NE2 GLN A   8       2.179   6.526   9.863  1.00 10.190          N  
ATOM    124  H   GLN A   8       4.689   3.343   7.964  1.00  8.720          H  
ATOM    125  HA  GLN A   8       2.764   1.456   9.161  1.00  8.740          H  
ATOM    126 1HB  GLN A   8       2.464   3.999   7.510  1.00 12.230          H  
ATOM    127 2HB  GLN A   8       1.107   3.089   8.164  1.00 12.230          H  
ATOM    128 1HG  GLN A   8       1.954   3.473  10.451  1.00 12.230          H  
ATOM    129 2HG  GLN A   8       3.333   4.378   9.767  1.00 12.230          H  
ATOM    130 1HE2 GLN A   8       1.705   7.405   9.896  1.00 12.230          H  
ATOM    131 2HE2 GLN A   8       3.213   6.503   9.960  1.00 12.230          H  
ATOM    132  N   ALA A   9       3.541   1.574   5.991  1.00  6.700          N  
ATOM    133  CA  ALA A   9       3.436   0.877   4.721  1.00  6.360          C  
ATOM    134  C   ALA A   9       3.713  -0.596   4.959  1.00  5.810          C  
ATOM    135  O   ALA A   9       3.055  -1.460   4.383  1.00  5.620          O  
ATOM    136  CB  ALA A   9       4.383   1.452   3.704  1.00  9.040          C  
ATOM    137  H   ALA A   9       4.204   2.347   6.086  1.00  8.040          H  
ATOM    138  HA  ALA A   9       2.414   0.984   4.354  1.00  7.630          H  
ATOM    139 1HB  ALA A   9       4.270   0.930   2.767  1.00 10.850          H  
ATOM    140 2HB  ALA A   9       4.178   2.506   3.550  1.00 10.850          H  
ATOM    141 3HB  ALA A   9       5.381   1.328   4.072  1.00 10.850          H  
ATOM    142  N   ALA A  10       4.621  -0.854   5.909  1.00  5.700          N  
ATOM    143  CA  ALA A  10       5.032  -2.168   6.369  1.00  5.370          C  
ATOM    144  C   ALA A  10       3.884  -2.992   6.927  1.00  5.450          C  
ATOM    145  O   ALA A  10       3.971  -4.225   6.948  1.00  5.250          O  
ATOM    146  CB  ALA A  10       6.126  -2.036   7.396  1.00  7.650          C  
ATOM    147  H   ALA A  10       5.140  -0.052   6.272  1.00  6.840          H  
ATOM    148  HA  ALA A  10       5.412  -2.698   5.540  1.00  6.440          H  
ATOM    149 1HB  ALA A  10       6.463  -3.022   7.699  1.00  9.180          H  
ATOM    150 2HB  ALA A  10       6.957  -1.478   6.961  1.00  9.180          H  
ATOM    151 3HB  ALA A  10       5.751  -1.509   8.255  1.00  9.180          H  
ATOM    152  N   ILE A  11       2.836  -2.349   7.430  1.00  5.880          N  
ATOM    153  CA  ILE A  11       1.697  -3.079   7.945  1.00  6.150          C  
ATOM    154  C   ILE A  11       1.015  -3.630   6.707  1.00  6.050          C  
ATOM    155  O   ILE A  11       0.645  -4.807   6.636  1.00  6.070          O  
ATOM    156  CB  ILE A  11       0.757  -2.173   8.759  1.00  8.500          C  
ATOM    157  CG1 ILE A  11       1.515  -1.673  10.026  1.00  8.500          C  
ATOM    158  CG2 ILE A  11      -0.526  -2.958   9.129  1.00  8.500          C  
ATOM    159  CD1 ILE A  11       0.835  -0.534  10.766  1.00  8.500          C  
ATOM    160  H   ILE A  11       2.782  -1.329   7.390  1.00  7.060          H  
ATOM    161  HA  ILE A  11       2.039  -3.907   8.568  1.00  7.380          H  
ATOM    162  HB  ILE A  11       0.489  -1.301   8.170  1.00 10.200          H  
ATOM    163 1HG1 ILE A  11       1.640  -2.507  10.711  1.00 10.200          H  
ATOM    164 2HG1 ILE A  11       2.506  -1.324   9.721  1.00 10.200          H  
ATOM    165 1HG2 ILE A  11      -1.197  -2.325   9.698  1.00 10.200          H  
ATOM    166 2HG2 ILE A  11      -1.036  -3.283   8.225  1.00 10.200          H  
ATOM    167 3HG2 ILE A  11      -0.256  -3.830   9.725  1.00 10.200          H  
ATOM    168 1HD1 ILE A  11       1.447  -0.248  11.622  1.00 10.200          H  
ATOM    169 2HD1 ILE A  11       0.729   0.320  10.093  1.00 10.200          H  
ATOM    170 3HD1 ILE A  11      -0.145  -0.839  11.115  1.00 10.200          H  
ATOM    171  N   GLY A  12       0.833  -2.739   5.729  1.00  6.100          N  
ATOM    172  CA  GLY A  12       0.263  -3.124   4.443  1.00  6.180          C  
ATOM    173  C   GLY A  12       1.131  -4.174   3.717  1.00  5.740          C  
ATOM    174  O   GLY A  12       0.595  -5.101   3.094  1.00  5.850          O  
ATOM    175  H   GLY A  12       1.125  -1.771   5.912  1.00  7.320          H  
ATOM    176 1HA  GLY A  12      -0.742  -3.515   4.595  1.00  7.420          H  
ATOM    177 2HA  GLY A  12       0.174  -2.235   3.822  1.00  7.420          H  
ATOM    178  N   TRP A  13       2.469  -4.051   3.820  1.00  5.340          N  
ATOM    179  CA  TRP A  13       3.376  -5.001   3.173  1.00  5.030          C  
ATOM    180  C   TRP A  13       3.150  -6.362   3.802  1.00  4.990          C  
ATOM    181  O   TRP A  13       2.964  -7.356   3.100  1.00  5.030          O  
ATOM    182  CB  TRP A  13       4.862  -4.619   3.363  1.00  7.170          C  
ATOM    183  CG  TRP A  13       5.243  -3.269   2.779  1.00  7.170          C  
ATOM    184  CD1 TRP A  13       4.541  -2.571   1.885  1.00  7.170          C  
ATOM    185  CD2 TRP A  13       6.389  -2.444   3.113  1.00  7.170          C  
ATOM    186  NE1 TRP A  13       5.140  -1.355   1.641  1.00  7.170          N  
ATOM    187  CE2 TRP A  13       6.265  -1.270   2.400  1.00  7.170          C  
ATOM    188  CE3 TRP A  13       7.471  -2.600   3.972  1.00  7.170          C  
ATOM    189  CZ2 TRP A  13       7.168  -0.250   2.530  1.00  7.170          C  
ATOM    190  CZ3 TRP A  13       8.364  -1.575   4.101  1.00  7.170          C  
ATOM    191  CH2 TRP A  13       8.223  -0.442   3.408  1.00  7.170          C  
ATOM    192  H   TRP A  13       2.831  -3.241   4.318  1.00  6.410          H  
ATOM    193  HA  TRP A  13       3.140  -5.062   2.114  1.00  6.040          H  
ATOM    194 1HB  TRP A  13       5.087  -4.617   4.417  1.00  8.600          H  
ATOM    195 2HB  TRP A  13       5.493  -5.371   2.919  1.00  8.600          H  
ATOM    196  HD1 TRP A  13       3.624  -2.916   1.463  1.00  8.600          H  
ATOM    197  HE1 TRP A  13       4.782  -0.600   1.016  1.00  8.600          H  
ATOM    198  HE3 TRP A  13       7.592  -3.504   4.547  1.00  8.600          H  
ATOM    199  HZ2 TRP A  13       7.066   0.679   1.973  1.00  8.600          H  
ATOM    200  HZ3 TRP A  13       9.195  -1.703   4.784  1.00  8.600          H  
ATOM    201  HH2 TRP A  13       8.963   0.327   3.548  1.00  8.600          H  
ATOM    202  N   TYR A  14       3.065  -6.404   5.130  1.00  5.110          N  
ATOM    203  CA  TYR A  14       2.843  -7.655   5.816  1.00  5.340          C  
ATOM    204  C   TYR A  14       1.616  -8.366   5.274  1.00  5.700          C  
ATOM    205  O   TYR A  14       1.681  -9.564   4.971  1.00  5.860          O  
ATOM    206  CB  TYR A  14       2.723  -7.436   7.319  1.00  7.380          C  
ATOM    207  CG  TYR A  14       2.348  -8.669   8.016  1.00  7.380          C  
ATOM    208  CD1 TYR A  14       3.293  -9.648   8.246  1.00  7.380          C  
ATOM    209  CD2 TYR A  14       1.042  -8.844   8.411  1.00  7.380          C  
ATOM    210  CE1 TYR A  14       2.923 -10.814   8.863  1.00  7.380          C  
ATOM    211  CE2 TYR A  14       0.677  -9.991   9.023  1.00  7.380          C  
ATOM    212  CZ  TYR A  14       1.608 -10.986   9.249  1.00  7.380          C  
ATOM    213  OH  TYR A  14       1.217 -12.169   9.825  1.00  7.380          O  
ATOM    214  H   TYR A  14       3.217  -5.561   5.691  1.00  6.130          H  
ATOM    215  HA  TYR A  14       3.700  -8.298   5.640  1.00  6.410          H  
ATOM    216 1HB  TYR A  14       3.673  -7.078   7.720  1.00  8.860          H  
ATOM    217 2HB  TYR A  14       1.976  -6.682   7.527  1.00  8.860          H  
ATOM    218  HD1 TYR A  14       4.324  -9.501   7.923  1.00  8.860          H  
ATOM    219  HD2 TYR A  14       0.299  -8.069   8.224  1.00  8.860          H  
ATOM    220  HE1 TYR A  14       3.656 -11.601   9.035  1.00  8.860          H  
ATOM    221  HE2 TYR A  14      -0.360 -10.132   9.323  1.00  8.860          H  
ATOM    222  HH  TYR A  14       0.247 -12.277   9.688  1.00  8.860          H  
ATOM    223  N   ARG A  15       0.495  -7.651   5.155  1.00  5.960          N  
ATOM    224  CA  ARG A  15      -0.710  -8.287   4.637  1.00  6.420          C  
ATOM    225  C   ARG A  15      -0.493  -8.772   3.194  1.00  6.330          C  
ATOM    226  O   ARG A  15      -0.906  -9.874   2.833  1.00  6.640          O  
ATOM    227  CB  ARG A  15      -1.886  -7.335   4.716  1.00  8.800          C  
ATOM    228  CG  ARG A  15      -2.297  -6.932   6.153  1.00  8.800          C  
ATOM    229  CD  ARG A  15      -2.783  -8.087   6.990  1.00  8.800          C  
ATOM    230  NE  ARG A  15      -3.262  -7.625   8.293  1.00  8.800          N  
ATOM    231  CZ  ARG A  15      -3.655  -8.418   9.323  1.00  8.800          C  
ATOM    232  NH1 ARG A  15      -3.637  -9.736   9.226  1.00  8.800          N  
ATOM    233  NH2 ARG A  15      -4.065  -7.853  10.453  1.00  8.800          N  
ATOM    234  H   ARG A  15       0.496  -6.668   5.457  1.00  7.150          H  
ATOM    235  HA  ARG A  15      -0.926  -9.160   5.248  1.00  7.700          H  
ATOM    236 1HB  ARG A  15      -1.633  -6.418   4.179  1.00 10.560          H  
ATOM    237 2HB  ARG A  15      -2.751  -7.779   4.221  1.00 10.560          H  
ATOM    238 1HG  ARG A  15      -1.436  -6.494   6.660  1.00 10.560          H  
ATOM    239 2HG  ARG A  15      -3.094  -6.192   6.101  1.00 10.560          H  
ATOM    240 1HD  ARG A  15      -3.595  -8.605   6.479  1.00 10.560          H  
ATOM    241 2HD  ARG A  15      -1.967  -8.781   7.172  1.00 10.560          H  
ATOM    242  HE  ARG A  15      -3.299  -6.624   8.437  1.00 10.560          H  
ATOM    243 1HH1 ARG A  15      -3.316 -10.213   8.369  1.00 10.560          H  
ATOM    244 2HH1 ARG A  15      -3.931 -10.304  10.004  1.00 10.560          H  
ATOM    245 1HH2 ARG A  15      -4.084  -6.846  10.539  1.00 10.560          H  
ATOM    246 2HH2 ARG A  15      -4.360  -8.427  11.229  1.00 10.560          H  
ATOM    247  N   ALA A  16       0.239  -8.003   2.379  1.00  6.000          N  
ATOM    248  CA  ALA A  16       0.504  -8.431   1.006  1.00  6.040          C  
ATOM    249  C   ALA A  16       1.217  -9.791   0.995  1.00  5.930          C  
ATOM    250  O   ALA A  16       0.989 -10.591   0.082  1.00  6.230          O  
ATOM    251  CB  ALA A  16       1.318  -7.394   0.270  1.00  8.440          C  
ATOM    252  H   ALA A  16       0.532  -7.069   2.693  1.00  7.200          H  
ATOM    253  HA  ALA A  16      -0.456  -8.548   0.502  1.00  7.250          H  
ATOM    254 1HB  ALA A  16       1.482  -7.715  -0.756  1.00 10.130          H  
ATOM    255 2HB  ALA A  16       0.788  -6.442   0.278  1.00 10.130          H  
ATOM    256 3HB  ALA A  16       2.253  -7.286   0.770  1.00 10.130          H  
ATOM    257  N   PHE A  17       2.075 -10.057   1.996  1.00  5.630          N  
ATOM    258  CA  PHE A  17       2.738 -11.357   2.104  1.00  5.680          C  
ATOM    259  C   PHE A  17       1.700 -12.423   2.502  1.00  6.180          C  
ATOM    260  O   PHE A  17       1.632 -13.499   1.907  1.00  6.430          O  
ATOM    261  CB  PHE A  17       3.860 -11.355   3.169  1.00  7.930          C  
ATOM    262  CG  PHE A  17       5.180 -10.707   2.791  1.00  7.930          C  
ATOM    263  CD1 PHE A  17       5.409  -9.379   3.001  1.00  7.930          C  
ATOM    264  CD2 PHE A  17       6.202 -11.458   2.279  1.00  7.930          C  
ATOM    265  CE1 PHE A  17       6.603  -8.797   2.682  1.00  7.930          C  
ATOM    266  CE2 PHE A  17       7.405 -10.897   1.962  1.00  7.930          C  
ATOM    267  CZ  PHE A  17       7.603  -9.554   2.156  1.00  7.930          C  
ATOM    268  H   PHE A  17       2.264  -9.315   2.682  1.00  6.760          H  
ATOM    269  HA  PHE A  17       3.159 -11.618   1.133  1.00  6.820          H  
ATOM    270 1HB  PHE A  17       3.498 -10.858   4.060  1.00  9.520          H  
ATOM    271 2HB  PHE A  17       4.068 -12.385   3.449  1.00  9.520          H  
ATOM    272  HD1 PHE A  17       4.634  -8.795   3.426  1.00  9.520          H  
ATOM    273  HD2 PHE A  17       6.050 -12.513   2.136  1.00  9.520          H  
ATOM    274  HE1 PHE A  17       6.751  -7.734   2.850  1.00  9.520          H  
ATOM    275  HE2 PHE A  17       8.205 -11.517   1.551  1.00  9.520          H  
ATOM    276  HZ  PHE A  17       8.556  -9.099   1.899  1.00  9.520          H  
ATOM    277  N   GLU A  18       0.824 -12.103   3.468  1.00  6.440          N  
ATOM    278  CA  GLU A  18      -0.206 -13.066   3.902  1.00  7.030          C  
ATOM    279  C   GLU A  18      -1.163 -13.471   2.780  1.00  7.400          C  
ATOM    280  O   GLU A  18      -1.616 -14.615   2.729  1.00  7.850          O  
ATOM    281  CB  GLU A  18      -1.071 -12.551   5.064  1.00  9.610          C  
ATOM    282  CG  GLU A  18      -0.416 -12.468   6.433  1.00  9.610          C  
ATOM    283  CD  GLU A  18      -1.429 -12.055   7.505  1.00  9.610          C  
ATOM    284  OE1 GLU A  18      -2.449 -11.496   7.153  1.00  9.610          O  
ATOM    285  OE2 GLU A  18      -1.190 -12.317   8.677  1.00  9.610          O  
ATOM    286  H   GLU A  18       0.929 -11.200   3.945  1.00  7.730          H  
ATOM    287  HA  GLU A  18       0.304 -13.966   4.243  1.00  8.440          H  
ATOM    288 1HB  GLU A  18      -1.432 -11.554   4.815  1.00 11.530          H  
ATOM    289 2HB  GLU A  18      -1.949 -13.188   5.161  1.00 11.530          H  
ATOM    290 1HG  GLU A  18       0.011 -13.434   6.692  1.00 11.530          H  
ATOM    291 2HG  GLU A  18       0.396 -11.736   6.394  1.00 11.530          H  
ATOM    292  N   ASP A  19      -1.426 -12.557   1.852  1.00  7.320          N  
ATOM    293  CA  ASP A  19      -2.357 -12.789   0.749  1.00  7.780          C  
ATOM    294  C   ASP A  19      -1.775 -13.649  -0.398  1.00  7.670          C  
ATOM    295  O   ASP A  19      -2.467 -13.943  -1.372  1.00  8.120          O  
ATOM    296  CB  ASP A  19      -2.830 -11.438   0.208  1.00 10.710          C  
ATOM    297  CG  ASP A  19      -3.726 -10.640   1.209  1.00 10.710          C  
ATOM    298  OD1 ASP A  19      -4.321 -11.233   2.085  1.00 10.710          O  
ATOM    299  OD2 ASP A  19      -3.784  -9.439   1.077  1.00 10.710          O  
ATOM    300  H   ASP A  19      -1.050 -11.615   2.004  1.00  8.780          H  
ATOM    301  HA  ASP A  19      -3.223 -13.314   1.150  1.00  9.340          H  
ATOM    302 1HB  ASP A  19      -1.960 -10.827  -0.054  1.00 12.850          H  
ATOM    303 2HB  ASP A  19      -3.399 -11.600  -0.702  1.00 12.850          H  
ATOM    304  N   CYS A  20      -0.505 -14.029  -0.290  1.00  7.180          N  
ATOM    305  CA  CYS A  20       0.168 -14.890  -1.262  1.00  7.150          C  
ATOM    306  C   CYS A  20      -0.439 -16.299  -1.271  1.00  7.480          C  
ATOM    307  O   CYS A  20      -0.805 -16.820  -0.220  1.00  7.540          O  
ATOM    308  CB  CYS A  20       1.653 -14.986  -0.919  1.00 10.020          C  
ATOM    309  SG  CYS A  20       2.624 -16.029  -2.048  1.00 10.020          S  
ATOM    310  H   CYS A  20       0.020 -13.740   0.525  1.00  8.620          H  
ATOM    311  HA  CYS A  20       0.072 -14.427  -2.238  1.00  8.580          H  
ATOM    312 1HB  CYS A  20       2.077 -13.983  -0.931  1.00 12.030          H  
ATOM    313 2HB  CYS A  20       1.774 -15.376   0.090  1.00 12.030          H  
ATOM    314  N   PRO A  21      -0.610 -16.961  -2.437  1.00  7.870          N  
ATOM    315  CA  PRO A  21      -1.060 -18.339  -2.554  1.00  8.280          C  
ATOM    316  C   PRO A  21      -0.199 -19.283  -1.695  1.00  8.060          C  
ATOM    317  O   PRO A  21       1.026 -19.122  -1.624  1.00  7.660          O  
ATOM    318  CB  PRO A  21      -0.844 -18.623  -4.039  1.00 12.420          C  
ATOM    319  CG  PRO A  21      -1.023 -17.313  -4.693  1.00 12.420          C  
ATOM    320  CD  PRO A  21      -0.487 -16.273  -3.716  1.00 12.420          C  
ATOM    321  HA  PRO A  21      -2.116 -18.359  -2.283  1.00  9.940          H  
ATOM    322 1HB  PRO A  21       0.155 -19.038  -4.195  1.00 14.900          H  
ATOM    323 2HB  PRO A  21      -1.563 -19.373  -4.398  1.00 14.900          H  
ATOM    324 1HG  PRO A  21      -0.436 -17.334  -5.602  1.00 14.900          H  
ATOM    325 2HG  PRO A  21      -2.040 -17.165  -5.015  1.00 14.900          H  
ATOM    326 1HD  PRO A  21       0.527 -16.001  -3.947  1.00 14.900          H  
ATOM    327 2HD  PRO A  21      -1.164 -15.399  -3.743  1.00 14.900          H  
ATOM    328  N   PRO A  22      -0.822 -20.317  -1.093  1.00  8.480          N  
ATOM    329  CA  PRO A  22      -0.240 -21.295  -0.187  1.00  8.560          C  
ATOM    330  C   PRO A  22       0.929 -22.119  -0.723  1.00  8.670          C  
ATOM    331  O   PRO A  22       1.568 -22.822   0.058  1.00  8.820          O  
ATOM    332  CB  PRO A  22      -1.435 -22.207   0.137  1.00 12.840          C  
ATOM    333  CG  PRO A  22      -2.382 -22.045  -1.017  1.00 12.840          C  
ATOM    334  CD  PRO A  22      -2.245 -20.601  -1.423  1.00 12.840          C  
ATOM    335  HA  PRO A  22       0.078 -20.766   0.723  1.00 10.270          H  
ATOM    336 1HB  PRO A  22      -1.082 -23.247   0.249  1.00 15.410          H  
ATOM    337 2HB  PRO A  22      -1.878 -21.916   1.102  1.00 15.410          H  
ATOM    338 1HG  PRO A  22      -2.113 -22.746  -1.826  1.00 15.410          H  
ATOM    339 2HG  PRO A  22      -3.406 -22.305  -0.704  1.00 15.410          H  
ATOM    340 1HD  PRO A  22      -2.445 -20.536  -2.498  1.00 15.410          H  
ATOM    341 2HD  PRO A  22      -2.921 -19.963  -0.825  1.00 15.410          H  
ATOM    342  N   GLU A  23       1.214 -22.077  -2.032  1.00  8.770          N  
ATOM    343  CA  GLU A  23       2.344 -22.860  -2.506  1.00  9.040          C  
ATOM    344  C   GLU A  23       3.313 -22.058  -3.369  1.00  8.680          C  
ATOM    345  O   GLU A  23       3.858 -22.580  -4.343  1.00  8.930          O  
ATOM    346  CB  GLU A  23       1.844 -24.074  -3.310  1.00 12.550          C  
ATOM    347  CG  GLU A  23       0.965 -25.061  -2.521  1.00 12.550          C  
ATOM    348  CD  GLU A  23       0.549 -26.287  -3.323  1.00 12.550          C  
ATOM    349  OE1 GLU A  23       0.889 -26.369  -4.480  1.00 12.550          O  
ATOM    350  OE2 GLU A  23      -0.112 -27.135  -2.768  1.00 12.550          O  
ATOM    351  H   GLU A  23       0.691 -21.507  -2.680  1.00 10.520          H  
ATOM    352  HA  GLU A  23       2.904 -23.223  -1.645  1.00 10.850          H  
ATOM    353 1HB  GLU A  23       1.268 -23.727  -4.167  1.00 15.060          H  
ATOM    354 2HB  GLU A  23       2.697 -24.633  -3.693  1.00 15.060          H  
ATOM    355 1HG  GLU A  23       1.511 -25.383  -1.635  1.00 15.060          H  
ATOM    356 2HG  GLU A  23       0.070 -24.541  -2.187  1.00 15.060          H  
ATOM    357  N   LEU A  24       3.615 -20.828  -2.953  1.00  8.220          N  
ATOM    358  CA  LEU A  24       4.639 -20.036  -3.635  1.00  8.010          C  
ATOM    359  C   LEU A  24       5.695 -19.517  -2.656  1.00  7.790          C  
ATOM    360  O   LEU A  24       5.409 -19.286  -1.482  1.00  7.750          O  
ATOM    361  CB  LEU A  24       4.026 -18.859  -4.384  1.00 11.300          C  
ATOM    362  CG  LEU A  24       2.994 -19.156  -5.507  1.00 11.300          C  
ATOM    363  CD1 LEU A  24       2.370 -17.836  -5.969  1.00 11.300          C  
ATOM    364  CD2 LEU A  24       3.661 -19.853  -6.685  1.00 11.300          C  
ATOM    365  H   LEU A  24       3.073 -20.419  -2.183  1.00  9.860          H  
ATOM    366  HA  LEU A  24       5.153 -20.676  -4.347  1.00  9.610          H  
ATOM    367 1HB  LEU A  24       3.537 -18.231  -3.657  1.00 13.560          H  
ATOM    368 2HB  LEU A  24       4.847 -18.311  -4.825  1.00 13.560          H  
ATOM    369  HG  LEU A  24       2.207 -19.787  -5.105  1.00 13.560          H  
ATOM    370 1HD1 LEU A  24       1.625 -18.035  -6.733  1.00 13.560          H  
ATOM    371 2HD1 LEU A  24       1.908 -17.359  -5.125  1.00 13.560          H  
ATOM    372 3HD1 LEU A  24       3.112 -17.188  -6.375  1.00 13.560          H  
ATOM    373 1HD2 LEU A  24       2.915 -20.047  -7.456  1.00 13.560          H  
ATOM    374 2HD2 LEU A  24       4.445 -19.214  -7.091  1.00 13.560          H  
ATOM    375 3HD2 LEU A  24       4.093 -20.801  -6.367  1.00 13.560          H  
ATOM    376  N   HIS A  25       6.930 -19.369  -3.139  1.00  7.840          N  
ATOM    377  CA  HIS A  25       8.019 -18.776  -2.360  1.00  7.830          C  
ATOM    378  C   HIS A  25       7.786 -17.275  -2.329  1.00  7.300          C  
ATOM    379  O   HIS A  25       7.385 -16.714  -3.345  1.00  7.120          O  
ATOM    380  CB  HIS A  25       9.377 -19.090  -2.980  1.00 10.970          C  
ATOM    381  CG  HIS A  25      10.577 -18.869  -2.066  1.00 10.970          C  
ATOM    382  ND1 HIS A  25      11.104 -17.615  -1.752  1.00 10.970          N  
ATOM    383  CD2 HIS A  25      11.352 -19.772  -1.423  1.00 10.970          C  
ATOM    384  CE1 HIS A  25      12.150 -17.780  -0.964  1.00 10.970          C  
ATOM    385  NE2 HIS A  25      12.316 -19.075  -0.751  1.00 10.970          N  
ATOM    386  H   HIS A  25       7.106 -19.635  -4.098  1.00  9.410          H  
ATOM    387  HA  HIS A  25       8.005 -19.147  -1.335  1.00  9.400          H  
ATOM    388 1HB  HIS A  25       9.392 -20.127  -3.312  1.00 13.160          H  
ATOM    389 2HB  HIS A  25       9.502 -18.469  -3.857  1.00 13.160          H  
ATOM    390  HD1 HIS A  25      10.616 -16.711  -1.717  1.00 13.160          H  
ATOM    391  HD2 HIS A  25      11.330 -20.859  -1.373  1.00 13.160          H  
ATOM    392  HE1 HIS A  25      12.708 -16.915  -0.604  1.00 13.160          H  
ATOM    393  N   LEU A  26       8.075 -16.616  -1.210  1.00  7.280          N  
ATOM    394  CA  LEU A  26       7.860 -15.174  -1.113  1.00  6.980          C  
ATOM    395  C   LEU A  26       9.124 -14.342  -1.395  1.00  6.560          C  
ATOM    396  O   LEU A  26      10.232 -14.838  -1.172  1.00  6.750          O  
ATOM    397  CB  LEU A  26       7.385 -14.816   0.309  1.00  9.890          C  
ATOM    398  CG  LEU A  26       5.877 -14.990   0.700  1.00  9.890          C  
ATOM    399  CD1 LEU A  26       5.004 -14.007  -0.082  1.00  9.890          C  
ATOM    400  CD2 LEU A  26       5.399 -16.420   0.418  1.00  9.890          C  
ATOM    401  H   LEU A  26       8.414 -17.131  -0.410  1.00  8.740          H  
ATOM    402  HA  LEU A  26       7.084 -14.950  -1.806  1.00  8.380          H  
ATOM    403 1HB  LEU A  26       7.962 -15.418   1.008  1.00 11.870          H  
ATOM    404 2HB  LEU A  26       7.644 -13.776   0.489  1.00 11.870          H  
ATOM    405  HG  LEU A  26       5.775 -14.777   1.762  1.00 11.870          H  
ATOM    406 1HD1 LEU A  26       3.989 -14.132   0.253  1.00 11.870          H  
ATOM    407 2HD1 LEU A  26       5.304 -12.989   0.097  1.00 11.870          H  
ATOM    408 3HD1 LEU A  26       5.064 -14.215  -1.130  1.00 11.870          H  
ATOM    409 1HD2 LEU A  26       4.355 -16.517   0.717  1.00 11.870          H  
ATOM    410 2HD2 LEU A  26       5.471 -16.646  -0.643  1.00 11.870          H  
ATOM    411 3HD2 LEU A  26       5.999 -17.134   0.979  1.00 11.870          H  
ATOM    412  N   CYS A  27       8.986 -13.098  -1.934  1.00  6.370          N  
ATOM    413  CA  CYS A  27       7.725 -12.488  -2.399  1.00  6.070          C  
ATOM    414  C   CYS A  27       7.301 -13.183  -3.672  1.00  5.710          C  
ATOM    415  O   CYS A  27       8.098 -13.376  -4.587  1.00  5.970          O  
ATOM    416  CB  CYS A  27       7.864 -11.004  -2.647  1.00  8.620          C  
ATOM    417  SG  CYS A  27       8.177 -10.096  -1.192  1.00  8.620          S  
ATOM    418  H   CYS A  27       9.834 -12.575  -2.090  1.00  7.640          H  
ATOM    419  HA  CYS A  27       6.955 -12.622  -1.649  1.00  7.280          H  
ATOM    420 1HB  CYS A  27       8.665 -10.829  -3.339  1.00 10.340          H  
ATOM    421 2HB  CYS A  27       6.953 -10.616  -3.094  1.00 10.340          H  
ATOM    422  HG  CYS A  27       6.975 -10.233  -0.620  1.00 10.340          H  
ATOM    423  N   CYS A  28       6.060 -13.601  -3.696  1.00  5.500          N  
ATOM    424  CA  CYS A  28       5.570 -14.414  -4.766  1.00  5.550          C  
ATOM    425  C   CYS A  28       4.833 -13.607  -5.818  1.00  5.600          C  
ATOM    426  O   CYS A  28       4.371 -12.521  -5.507  1.00  5.710          O  
ATOM    427  CB  CYS A  28       4.642 -15.439  -4.151  1.00  7.750          C  
ATOM    428  SG  CYS A  28       3.179 -14.786  -3.552  1.00  7.750          S  
ATOM    429  H   CYS A  28       5.439 -13.375  -2.933  1.00  6.600          H  
ATOM    430  HA  CYS A  28       6.430 -14.927  -5.185  1.00  6.660          H  
ATOM    431 1HB  CYS A  28       4.396 -16.155  -4.843  1.00  9.300          H  
ATOM    432 2HB  CYS A  28       5.132 -15.939  -3.327  1.00  9.300          H  
ATOM    433  N   PRO A  29       4.641 -14.157  -7.035  1.00  5.940          N  
ATOM    434  CA  PRO A  29       3.867 -13.642  -8.171  1.00  6.440          C  
ATOM    435  C   PRO A  29       2.430 -13.137  -7.914  1.00  6.620          C  
ATOM    436  O   PRO A  29       1.900 -12.349  -8.711  1.00  7.010          O  
ATOM    437  CB  PRO A  29       3.836 -14.882  -9.073  1.00  9.660          C  
ATOM    438  CG  PRO A  29       5.130 -15.587  -8.811  1.00  9.660          C  
ATOM    439  CD  PRO A  29       5.416 -15.398  -7.383  1.00  9.660          C  
ATOM    440  HA  PRO A  29       4.457 -12.845  -8.650  1.00  7.730          H  
ATOM    441 1HB  PRO A  29       2.963 -15.503  -8.812  1.00 11.590          H  
ATOM    442 2HB  PRO A  29       3.721 -14.612 -10.092  1.00 11.590          H  
ATOM    443 1HG  PRO A  29       5.040 -16.653  -9.076  1.00 11.590          H  
ATOM    444 2HG  PRO A  29       5.924 -15.173  -9.450  1.00 11.590          H  
ATOM    445 1HD  PRO A  29       5.114 -16.282  -6.849  1.00 11.590          H  
ATOM    446 2HD  PRO A  29       6.505 -15.220  -7.305  1.00 11.590          H  
ATOM    447  N   LYS A  30       1.763 -13.639  -6.881  1.00  6.710          N  
ATOM    448  CA  LYS A  30       0.404 -13.199  -6.629  1.00  7.230          C  
ATOM    449  C   LYS A  30       0.256 -12.615  -5.224  1.00  7.640          C  
ATOM    450  O   LYS A  30       0.862 -13.083  -4.274  1.00  8.060          O  
ATOM    451  CB  LYS A  30      -0.552 -14.375  -6.816  1.00  9.910          C  
ATOM    452  CG  LYS A  30      -0.608 -14.973  -8.235  1.00  9.910          C  
ATOM    453  CD  LYS A  30      -1.637 -16.125  -8.327  1.00  9.910          C  
ATOM    454  CE  LYS A  30      -1.661 -16.792  -9.713  1.00  9.910          C  
ATOM    455  NZ  LYS A  30      -2.660 -17.954  -9.769  1.00  9.910          N  
ATOM    456  H   LYS A  30       2.211 -14.280  -6.238  1.00  8.050          H  
ATOM    457  HA  LYS A  30       0.154 -12.419  -7.335  1.00  8.680          H  
ATOM    458 1HB  LYS A  30      -0.213 -15.152  -6.190  1.00 11.900          H  
ATOM    459 2HB  LYS A  30      -1.563 -14.103  -6.503  1.00 11.900          H  
ATOM    460 1HG  LYS A  30      -0.889 -14.202  -8.930  1.00 11.900          H  
ATOM    461 2HG  LYS A  30       0.377 -15.345  -8.512  1.00 11.900          H  
ATOM    462 1HD  LYS A  30      -1.403 -16.887  -7.603  1.00 11.900          H  
ATOM    463 2HD  LYS A  30      -2.637 -15.739  -8.109  1.00 11.900          H  
ATOM    464 1HE  LYS A  30      -1.934 -16.054 -10.466  1.00 11.900          H  
ATOM    465 2HE  LYS A  30      -0.667 -17.174  -9.937  1.00 11.900          H  
ATOM    466 1HZ  LYS A  30      -2.647 -18.407 -10.715  1.00 11.900          H  
ATOM    467 2HZ  LYS A  30      -2.414 -18.644  -9.082  1.00 11.900          H  
ATOM    468 3HZ  LYS A  30      -3.628 -17.597  -9.564  1.00 11.900          H  
ATOM    469  N   VAL A  31      -0.611 -11.621  -5.092  1.00  7.820          N  
ATOM    470  CA  VAL A  31      -0.919 -10.982  -3.814  1.00  8.520          C  
ATOM    471  C   VAL A  31      -2.401 -11.111  -3.521  1.00  9.070          C  
ATOM    472  O   VAL A  31      -2.999 -10.287  -2.833  1.00  9.310          O  
ATOM    473  CB  VAL A  31      -0.448  -9.508  -3.798  1.00 11.650          C  
ATOM    474  CG1 VAL A  31       1.086  -9.450  -3.865  1.00 11.650          C  
ATOM    475  CG2 VAL A  31      -1.038  -8.752  -5.002  1.00 11.650          C  
ATOM    476  H   VAL A  31      -1.086 -11.290  -5.917  1.00  9.380          H  
ATOM    477  HA  VAL A  31      -0.376 -11.506  -3.022  1.00 10.220          H  
ATOM    478  HB  VAL A  31      -0.769  -9.040  -2.866  1.00 13.980          H  
ATOM    479 1HG1 VAL A  31       1.422  -8.414  -3.844  1.00 13.980          H  
ATOM    480 2HG1 VAL A  31       1.502  -9.988  -3.007  1.00 13.980          H  
ATOM    481 3HG1 VAL A  31       1.427  -9.919  -4.782  1.00 13.980          H  
ATOM    482 1HG2 VAL A  31      -0.703  -7.715  -4.973  1.00 13.980          H  
ATOM    483 2HG2 VAL A  31      -0.701  -9.208  -5.925  1.00 13.980          H  
ATOM    484 3HG2 VAL A  31      -2.128  -8.780  -4.953  1.00 13.980          H  
ATOM    485  N   ASP A  32      -2.987 -12.119  -4.142  1.00  9.500          N  
ATOM    486  CA  ASP A  32      -4.381 -12.514  -4.011  1.00 10.240          C  
ATOM    487  C   ASP A  32      -4.468 -13.990  -4.383  1.00 10.410          C  
ATOM    488  O   ASP A  32      -4.222 -14.384  -5.534  1.00 10.650          O  
ATOM    489  CB  ASP A  32      -5.329 -11.627  -4.835  1.00 14.040          C  
ATOM    490  CG  ASP A  32      -6.834 -11.988  -4.611  1.00 14.040          C  
ATOM    491  OD1 ASP A  32      -7.113 -13.153  -4.335  1.00 14.040          O  
ATOM    492  OD2 ASP A  32      -7.675 -11.109  -4.700  1.00 14.040          O  
ATOM    493  H   ASP A  32      -2.389 -12.698  -4.709  1.00 11.400          H  
ATOM    494  HA  ASP A  32      -4.672 -12.423  -2.962  1.00 12.290          H  
ATOM    495 1HB  ASP A  32      -5.181 -10.584  -4.546  1.00 16.850          H  
ATOM    496 2HB  ASP A  32      -5.084 -11.702  -5.884  1.00 16.850          H  
ATOM    497  N   ASP A  33      -4.748 -14.829  -3.394  1.00 10.540          N  
ATOM    498  CA  ASP A  33      -4.727 -16.265  -3.567  1.00 10.940          C  
ATOM    499  C   ASP A  33      -5.785 -16.822  -4.527  1.00 11.130          C  
ATOM    500  O   ASP A  33      -5.675 -17.975  -4.954  1.00 11.150          O  
ATOM    501  CB  ASP A  33      -4.706 -16.921  -2.185  1.00 15.160          C  
ATOM    502  CG  ASP A  33      -5.829 -16.473  -1.295  1.00 15.160          C  
ATOM    503  OD1 ASP A  33      -6.028 -15.265  -1.213  1.00 15.160          O  
ATOM    504  OD2 ASP A  33      -6.446 -17.295  -0.664  1.00 15.160          O  
ATOM    505  H   ASP A  33      -4.997 -14.469  -2.465  1.00 12.650          H  
ATOM    506  HA  ASP A  33      -3.773 -16.502  -4.000  1.00 13.130          H  
ATOM    507 1HB  ASP A  33      -4.754 -18.002  -2.295  1.00 18.190          H  
ATOM    508 2HB  ASP A  33      -3.759 -16.677  -1.688  1.00 18.190          H  
ATOM    509  N   ASP A  34      -6.798 -16.016  -4.877  1.00 11.450          N  
ATOM    510  CA  ASP A  34      -7.814 -16.445  -5.842  1.00 11.800          C  
ATOM    511  C   ASP A  34      -7.598 -15.860  -7.252  1.00 11.700          C  
ATOM    512  O   ASP A  34      -8.455 -16.022  -8.124  1.00 11.990          O  
ATOM    513  CB  ASP A  34      -9.235 -16.079  -5.379  1.00 16.380          C  
ATOM    514  CG  ASP A  34      -9.769 -16.873  -4.170  1.00 16.380          C  
ATOM    515  OD1 ASP A  34      -9.441 -18.029  -4.028  1.00 16.380          O  
ATOM    516  OD2 ASP A  34     -10.552 -16.317  -3.429  1.00 16.380          O  
ATOM    517  H   ASP A  34      -6.845 -15.056  -4.494  1.00 13.740          H  
ATOM    518  HA  ASP A  34      -7.762 -17.530  -5.924  1.00 14.160          H  
ATOM    519 1HB  ASP A  34      -9.246 -15.014  -5.117  1.00 19.660          H  
ATOM    520 2HB  ASP A  34      -9.927 -16.213  -6.208  1.00 19.660          H  
ATOM    521  N   ASP A  35      -6.476 -15.169  -7.496  1.00 11.500          N  
ATOM    522  CA  ASP A  35      -6.252 -14.561  -8.816  1.00 11.600          C  
ATOM    523  C   ASP A  35      -5.597 -15.535  -9.820  1.00 11.130          C  
ATOM    524  O   ASP A  35      -5.211 -16.656  -9.455  1.00 11.150          O  
ATOM    525  CB  ASP A  35      -5.417 -13.290  -8.621  1.00 16.200          C  
ATOM    526  CG  ASP A  35      -5.565 -12.219  -9.700  1.00 16.200          C  
ATOM    527  OD1 ASP A  35      -6.032 -12.525 -10.772  1.00 16.200          O  
ATOM    528  OD2 ASP A  35      -5.142 -11.111  -9.462  1.00 16.200          O  
ATOM    529  H   ASP A  35      -5.768 -15.047  -6.761  1.00 13.800          H  
ATOM    530  HA  ASP A  35      -7.221 -14.269  -9.222  1.00 13.920          H  
ATOM    531 1HB  ASP A  35      -5.708 -12.851  -7.680  1.00 19.440          H  
ATOM    532 2HB  ASP A  35      -4.363 -13.561  -8.535  1.00 19.440          H  
ATOM    533  N   TYR A  36      -5.372 -15.066 -11.059  1.00 10.910          N  
ATOM    534  CA  TYR A  36      -4.824 -15.902 -12.141  1.00 10.660          C  
ATOM    535  C   TYR A  36      -3.602 -15.363 -12.906  1.00 10.290          C  
ATOM    536  O   TYR A  36      -3.399 -14.151 -13.076  1.00 10.230          O  
ATOM    537  CB  TYR A  36      -5.916 -16.138 -13.191  1.00 15.020          C  
ATOM    538  CG  TYR A  36      -7.152 -16.858 -12.708  1.00 15.020          C  
ATOM    539  CD1 TYR A  36      -8.201 -16.128 -12.173  1.00 15.020          C  
ATOM    540  CD2 TYR A  36      -7.253 -18.241 -12.817  1.00 15.020          C  
ATOM    541  CE1 TYR A  36      -9.338 -16.769 -11.745  1.00 15.020          C  
ATOM    542  CE2 TYR A  36      -8.400 -18.881 -12.387  1.00 15.020          C  
ATOM    543  CZ  TYR A  36      -9.438 -18.148 -11.850  1.00 15.020          C  
ATOM    544  OH  TYR A  36     -10.584 -18.778 -11.410  1.00 15.020          O  
ATOM    545  H   TYR A  36      -5.678 -14.113 -11.256  1.00 13.090          H  
ATOM    546  HA  TYR A  36      -4.541 -16.862 -11.714  1.00 12.790          H  
ATOM    547 1HB  TYR A  36      -6.229 -15.176 -13.591  1.00 18.030          H  
ATOM    548 2HB  TYR A  36      -5.494 -16.708 -14.020  1.00 18.030          H  
ATOM    549  HD1 TYR A  36      -8.126 -15.043 -12.090  1.00 18.030          H  
ATOM    550  HD2 TYR A  36      -6.429 -18.824 -13.242  1.00 18.030          H  
ATOM    551  HE1 TYR A  36     -10.160 -16.193 -11.322  1.00 18.030          H  
ATOM    552  HE2 TYR A  36      -8.478 -19.968 -12.474  1.00 18.030          H  
ATOM    553  HH  TYR A  36     -10.496 -19.727 -11.539  1.00 18.030          H  
ATOM    554  N   ALA A  37      -2.781 -16.286 -13.409  1.00 10.250          N  
ATOM    555  CA  ALA A  37      -1.709 -15.926 -14.325  1.00 10.130          C  
ATOM    556  C   ALA A  37      -2.273 -15.813 -15.734  1.00  9.690          C  
ATOM    557  O   ALA A  37      -3.336 -16.352 -16.040  1.00  9.720          O  
ATOM    558  CB  ALA A  37      -0.570 -16.931 -14.309  1.00 14.230          C  
ATOM    559  H   ALA A  37      -2.906 -17.281 -13.173  1.00 12.300          H  
ATOM    560  HA  ALA A  37      -1.328 -14.957 -14.031  1.00 12.160          H  
ATOM    561 1HB  ALA A  37       0.214 -16.619 -14.995  1.00 17.080          H  
ATOM    562 2HB  ALA A  37      -0.157 -17.004 -13.305  1.00 17.080          H  
ATOM    563 3HB  ALA A  37      -0.940 -17.897 -14.613  1.00 17.080          H  
ATOM    564  N   THR A  38      -1.535 -15.144 -16.607  1.00  9.500          N  
ATOM    565  CA  THR A  38      -1.884 -15.010 -18.018  1.00  9.350          C  
ATOM    566  C   THR A  38      -1.080 -15.985 -18.875  1.00  8.960          C  
ATOM    567  O   THR A  38      -1.087 -15.918 -20.104  1.00  9.020          O  
ATOM    568  CB  THR A  38      -1.619 -13.589 -18.488  1.00 13.150          C  
ATOM    569  OG1 THR A  38      -0.237 -13.304 -18.323  1.00 13.150          O  
ATOM    570  CG2 THR A  38      -2.413 -12.628 -17.655  1.00 13.150          C  
ATOM    571  H   THR A  38      -0.698 -14.675 -16.283  1.00 11.400          H  
ATOM    572  HA  THR A  38      -2.943 -15.238 -18.141  1.00 11.220          H  
ATOM    573  HB  THR A  38      -1.889 -13.483 -19.538  1.00 15.780          H  
ATOM    574  HG1 THR A  38       0.260 -13.751 -19.026  1.00 15.780          H  
ATOM    575 1HG2 THR A  38      -2.186 -11.655 -17.987  1.00 15.780          H  
ATOM    576 2HG2 THR A  38      -3.478 -12.826 -17.774  1.00 15.780          H  
ATOM    577 3HG2 THR A  38      -2.150 -12.723 -16.617  1.00 15.780          H  
ATOM    578  N   TYR A  39      -0.352 -16.858 -18.197  1.00  8.820          N  
ATOM    579  CA  TYR A  39       0.514 -17.874 -18.768  1.00  8.720          C  
ATOM    580  C   TYR A  39       0.003 -19.250 -18.388  1.00  8.480          C  
ATOM    581  O   TYR A  39      -1.018 -19.387 -17.721  1.00  8.680          O  
ATOM    582  CB  TYR A  39       1.959 -17.666 -18.308  1.00 12.250          C  
ATOM    583  CG  TYR A  39       2.591 -16.379 -18.829  1.00 12.250          C  
ATOM    584  CD1 TYR A  39       2.325 -15.188 -18.201  1.00 12.250          C  
ATOM    585  CD2 TYR A  39       3.459 -16.394 -19.925  1.00 12.250          C  
ATOM    586  CE1 TYR A  39       2.892 -14.028 -18.654  1.00 12.250          C  
ATOM    587  CE2 TYR A  39       4.032 -15.223 -20.362  1.00 12.250          C  
ATOM    588  CZ  TYR A  39       3.740 -14.048 -19.721  1.00 12.250          C  
ATOM    589  OH  TYR A  39       4.287 -12.889 -20.132  1.00 12.250          O  
ATOM    590  H   TYR A  39      -0.428 -16.817 -17.195  1.00 10.580          H  
ATOM    591  HA  TYR A  39       0.473 -17.811 -19.849  1.00 10.460          H  
ATOM    592 1HB  TYR A  39       1.991 -17.644 -17.217  1.00 14.700          H  
ATOM    593 2HB  TYR A  39       2.568 -18.499 -18.629  1.00 14.700          H  
ATOM    594  HD1 TYR A  39       1.659 -15.159 -17.341  1.00 14.700          H  
ATOM    595  HD2 TYR A  39       3.682 -17.312 -20.438  1.00 14.700          H  
ATOM    596  HE1 TYR A  39       2.673 -13.089 -18.160  1.00 14.700          H  
ATOM    597  HE2 TYR A  39       4.706 -15.227 -21.212  1.00 14.700          H  
ATOM    598  HH  TYR A  39       3.997 -12.180 -19.544  1.00 14.700          H  
ATOM    599  N   ASP A  40       0.657 -20.286 -18.889  1.00  8.290          N  
ATOM    600  CA  ASP A  40       0.238 -21.653 -18.604  1.00  8.290          C  
ATOM    601  C   ASP A  40       0.197 -21.944 -17.101  1.00  7.880          C  
ATOM    602  O   ASP A  40       1.131 -21.611 -16.363  1.00  7.980          O  
ATOM    603  CB  ASP A  40       1.175 -22.643 -19.302  1.00 11.610          C  
ATOM    604  CG  ASP A  40       0.703 -24.093 -19.267  1.00 11.610          C  
ATOM    605  OD1 ASP A  40      -0.146 -24.434 -20.057  1.00 11.610          O  
ATOM    606  OD2 ASP A  40       1.208 -24.846 -18.471  1.00 11.610          O  
ATOM    607  H   ASP A  40       1.473 -20.128 -19.462  1.00  9.950          H  
ATOM    608  HA  ASP A  40      -0.770 -21.793 -18.999  1.00  9.950          H  
ATOM    609 1HB  ASP A  40       1.342 -22.341 -20.336  1.00 13.930          H  
ATOM    610 2HB  ASP A  40       2.123 -22.612 -18.796  1.00 13.930          H  
ATOM    611  N   GLU A  41      -0.907 -22.552 -16.663  1.00  7.710          N  
ATOM    612  CA  GLU A  41      -1.128 -22.954 -15.280  1.00  7.590          C  
ATOM    613  C   GLU A  41      -1.667 -24.383 -15.253  1.00  7.490          C  
ATOM    614  O   GLU A  41      -2.283 -24.810 -16.225  1.00  7.640          O  
ATOM    615  CB  GLU A  41      -2.137 -22.039 -14.566  1.00 10.670          C  
ATOM    616  CG  GLU A  41      -1.689 -20.618 -14.270  1.00 10.670          C  
ATOM    617  CD  GLU A  41      -2.735 -19.842 -13.438  1.00 10.670          C  
ATOM    618  OE1 GLU A  41      -3.885 -19.970 -13.712  1.00 10.670          O  
ATOM    619  OE2 GLU A  41      -2.363 -19.128 -12.516  1.00 10.670          O  
ATOM    620  H   GLU A  41      -1.624 -22.764 -17.348  1.00  9.250          H  
ATOM    621  HA  GLU A  41      -0.174 -22.901 -14.766  1.00  9.110          H  
ATOM    622 1HB  GLU A  41      -3.020 -21.945 -15.199  1.00 12.810          H  
ATOM    623 2HB  GLU A  41      -2.463 -22.505 -13.660  1.00 12.810          H  
ATOM    624 1HG  GLU A  41      -0.742 -20.641 -13.733  1.00 12.810          H  
ATOM    625 2HG  GLU A  41      -1.528 -20.105 -15.218  1.00 12.810          H  
ATOM    626  N   PRO A  42      -1.419 -25.162 -14.187  1.00  7.550          N  
ATOM    627  CA  PRO A  42      -1.978 -26.484 -13.980  1.00  7.710          C  
ATOM    628  C   PRO A  42      -3.465 -26.379 -13.680  1.00  7.730          C  
ATOM    629  O   PRO A  42      -3.884 -25.398 -13.046  1.00  7.850          O  
ATOM    630  CB  PRO A  42      -1.165 -27.009 -12.787  1.00 11.560          C  
ATOM    631  CG  PRO A  42      -0.717 -25.763 -12.039  1.00 11.560          C  
ATOM    632  CD  PRO A  42      -0.497 -24.711 -13.117  1.00 11.560          C  
ATOM    633  HA  PRO A  42      -1.804 -27.093 -14.881  1.00  9.250          H  
ATOM    634 1HB  PRO A  42      -1.787 -27.675 -12.171  1.00 13.880          H  
ATOM    635 2HB  PRO A  42      -0.319 -27.615 -13.147  1.00 13.880          H  
ATOM    636 1HG  PRO A  42      -1.480 -25.467 -11.306  1.00 13.880          H  
ATOM    637 2HG  PRO A  42       0.202 -25.977 -11.466  1.00 13.880          H  
ATOM    638 1HD  PRO A  42      -0.787 -23.732 -12.709  1.00 13.880          H  
ATOM    639 2HD  PRO A  42       0.547 -24.726 -13.473  1.00 13.880          H  
ATOM    640  N   ASP A  43      -4.211 -27.448 -14.007  1.00  7.910          N  
ATOM    641  CA  ASP A  43      -5.658 -27.626 -13.764  1.00  8.240          C  
ATOM    642  C   ASP A  43      -6.116 -27.291 -12.345  1.00  7.930          C  
ATOM    643  O   ASP A  43      -7.295 -27.041 -12.100  1.00  8.340          O  
ATOM    644  CB  ASP A  43      -6.052 -29.082 -14.024  1.00 11.400          C  
ATOM    645  CG  ASP A  43      -5.987 -29.503 -15.491  1.00 11.400          C  
ATOM    646  OD1 ASP A  43      -5.864 -28.660 -16.343  1.00 11.400          O  
ATOM    647  OD2 ASP A  43      -6.046 -30.680 -15.736  1.00 11.400          O  
ATOM    648  H   ASP A  43      -3.756 -28.190 -14.531  1.00  9.490          H  
ATOM    649  HA  ASP A  43      -6.198 -26.980 -14.459  1.00  9.890          H  
ATOM    650 1HB  ASP A  43      -5.402 -29.738 -13.446  1.00 13.680          H  
ATOM    651 2HB  ASP A  43      -7.070 -29.245 -13.667  1.00 13.680          H  
ATOM    652  N   VAL A  44      -5.175 -27.327 -11.419  1.00  7.480          N  
ATOM    653  CA  VAL A  44      -5.375 -27.070 -10.008  1.00  7.460          C  
ATOM    654  C   VAL A  44      -5.850 -25.636  -9.783  1.00  7.030          C  
ATOM    655  O   VAL A  44      -6.654 -25.381  -8.885  1.00  7.030          O  
ATOM    656  CB  VAL A  44      -4.065 -27.330  -9.234  1.00 10.450          C  
ATOM    657  CG1 VAL A  44      -4.207 -26.916  -7.760  1.00 10.450          C  
ATOM    658  CG2 VAL A  44      -3.701 -28.804  -9.349  1.00 10.450          C  
ATOM    659  H   VAL A  44      -4.244 -27.534 -11.745  1.00  8.980          H  
ATOM    660  HA  VAL A  44      -6.145 -27.753  -9.641  1.00  8.950          H  
ATOM    661  HB  VAL A  44      -3.272 -26.721  -9.669  1.00 12.540          H  
ATOM    662 1HG1 VAL A  44      -3.265 -27.100  -7.241  1.00 12.540          H  
ATOM    663 2HG1 VAL A  44      -4.457 -25.874  -7.666  1.00 12.540          H  
ATOM    664 3HG1 VAL A  44      -4.996 -27.507  -7.297  1.00 12.540          H  
ATOM    665 1HG2 VAL A  44      -2.766 -28.991  -8.819  1.00 12.540          H  
ATOM    666 2HG2 VAL A  44      -4.495 -29.407  -8.908  1.00 12.540          H  
ATOM    667 3HG2 VAL A  44      -3.581 -29.078 -10.393  1.00 12.540          H  
ATOM    668  N   VAL A  45      -5.259 -24.685 -10.522  1.00  7.010          N  
ATOM    669  CA  VAL A  45      -5.611 -23.281 -10.361  1.00  6.970          C  
ATOM    670  C   VAL A  45      -6.119 -22.621 -11.649  1.00  6.720          C  
ATOM    671  O   VAL A  45      -6.667 -21.523 -11.591  1.00  6.860          O  
ATOM    672  CB  VAL A  45      -4.393 -22.476  -9.849  1.00  9.770          C  
ATOM    673  CG1 VAL A  45      -3.949 -22.995  -8.500  1.00  9.770          C  
ATOM    674  CG2 VAL A  45      -3.252 -22.567 -10.857  1.00  9.770          C  
ATOM    675  H   VAL A  45      -4.613 -24.965 -11.257  1.00  8.410          H  
ATOM    676  HA  VAL A  45      -6.403 -23.214  -9.617  1.00  8.360          H  
ATOM    677  HB  VAL A  45      -4.688 -21.433  -9.721  1.00 11.730          H  
ATOM    678 1HG1 VAL A  45      -3.107 -22.409  -8.138  1.00 11.730          H  
ATOM    679 2HG1 VAL A  45      -4.776 -22.922  -7.792  1.00 11.730          H  
ATOM    680 3HG1 VAL A  45      -3.646 -24.021  -8.603  1.00 11.730          H  
ATOM    681 1HG2 VAL A  45      -2.401 -21.989 -10.507  1.00 11.730          H  
ATOM    682 2HG2 VAL A  45      -2.956 -23.600 -10.990  1.00 11.730          H  
ATOM    683 3HG2 VAL A  45      -3.588 -22.160 -11.798  1.00 11.730          H  
ATOM    684  N   ASP A  46      -5.943 -23.274 -12.805  1.00  6.680          N  
ATOM    685  CA  ASP A  46      -6.363 -22.687 -14.076  1.00  6.760          C  
ATOM    686  C   ASP A  46      -7.888 -22.642 -14.193  1.00  6.740          C  
ATOM    687  O   ASP A  46      -8.613 -23.337 -13.473  1.00  7.040          O  
ATOM    688  CB  ASP A  46      -5.777 -23.443 -15.282  1.00  9.430          C  
ATOM    689  CG  ASP A  46      -5.809 -22.592 -16.615  1.00  9.430          C  
ATOM    690  OD1 ASP A  46      -6.231 -21.440 -16.554  1.00  9.430          O  
ATOM    691  OD2 ASP A  46      -5.433 -23.098 -17.644  1.00  9.430          O  
ATOM    692  H   ASP A  46      -5.460 -24.169 -12.818  1.00  8.020          H  
ATOM    693  HA  ASP A  46      -5.988 -21.661 -14.114  1.00  8.110          H  
ATOM    694 1HB  ASP A  46      -4.749 -23.733 -15.065  1.00 11.320          H  
ATOM    695 2HB  ASP A  46      -6.345 -24.360 -15.440  1.00 11.320          H  
ATOM    696  N   ASP A  47      -8.377 -21.791 -15.082  1.00  6.720          N  
ATOM    697  CA  ASP A  47      -9.805 -21.642 -15.356  1.00  7.060          C  
ATOM    698  C   ASP A  47     -10.254 -22.677 -16.404  1.00  7.170          C  
ATOM    699  O   ASP A  47      -9.450 -23.468 -16.894  1.00  7.500          O  
ATOM    700  CB  ASP A  47     -10.091 -20.194 -15.802  1.00  9.750          C  
ATOM    701  CG  ASP A  47     -11.527 -19.707 -15.525  1.00  9.750          C  
ATOM    702  OD1 ASP A  47     -12.406 -20.542 -15.471  1.00  9.750          O  
ATOM    703  OD2 ASP A  47     -11.731 -18.517 -15.372  1.00  9.750          O  
ATOM    704  H   ASP A  47      -7.687 -21.272 -15.634  1.00  8.060          H  
ATOM    705  HA  ASP A  47     -10.354 -21.833 -14.432  1.00  8.470          H  
ATOM    706 1HB  ASP A  47      -9.398 -19.529 -15.294  1.00 11.700          H  
ATOM    707 2HB  ASP A  47      -9.896 -20.106 -16.872  1.00 11.700          H  
ATOM    708  N   SER A  48     -11.541 -22.678 -16.759  1.00  7.200          N  
ATOM    709  CA  SER A  48     -12.082 -23.623 -17.755  1.00  7.630          C  
ATOM    710  C   SER A  48     -11.780 -23.187 -19.193  1.00  7.450          C  
ATOM    711  O   SER A  48     -11.968 -23.942 -20.150  1.00  7.850          O  
ATOM    712  CB  SER A  48     -13.581 -23.773 -17.588  1.00 10.510          C  
ATOM    713  OG  SER A  48     -14.254 -22.606 -17.977  1.00 10.510          O  
ATOM    714  H   SER A  48     -12.164 -22.005 -16.307  1.00  8.640          H  
ATOM    715  HA  SER A  48     -11.614 -24.594 -17.588  1.00  9.160          H  
ATOM    716 1HB  SER A  48     -13.929 -24.614 -18.183  1.00 12.610          H  
ATOM    717 2HB  SER A  48     -13.805 -23.993 -16.546  1.00 12.610          H  
ATOM    718  HG  SER A  48     -15.175 -22.743 -17.754  1.00 12.610          H  
ATOM    719  N   GLY A  49     -11.300 -21.961 -19.319  1.00  7.110          N  
ATOM    720  CA  GLY A  49     -10.960 -21.298 -20.566  1.00  7.170          C  
ATOM    721  C   GLY A  49     -11.152 -19.809 -20.356  1.00  6.640          C  
ATOM    722  O   GLY A  49     -11.959 -19.398 -19.522  1.00  6.560          O  
ATOM    723  H   GLY A  49     -11.187 -21.450 -18.456  1.00  8.530          H  
ATOM    724 1HA  GLY A  49      -9.928 -21.513 -20.838  1.00  8.600          H  
ATOM    725 2HA  GLY A  49     -11.603 -21.654 -21.370  1.00  8.600          H  
ATOM    726  N   VAL A  50     -10.401 -18.985 -21.087  1.00  6.410          N  
ATOM    727  CA  VAL A  50     -10.525 -17.548 -20.897  1.00  5.980          C  
ATOM    728  C   VAL A  50     -10.680 -16.820 -22.252  1.00  6.050          C  
ATOM    729  O   VAL A  50      -9.882 -17.078 -23.152  1.00  6.270          O  
ATOM    730  CB  VAL A  50      -9.263 -17.024 -20.174  1.00  8.540          C  
ATOM    731  CG1 VAL A  50      -9.381 -15.535 -19.910  1.00  8.540          C  
ATOM    732  CG2 VAL A  50      -9.050 -17.783 -18.881  1.00  8.540          C  
ATOM    733  H   VAL A  50      -9.757 -19.360 -21.772  1.00  7.690          H  
ATOM    734  HA  VAL A  50     -11.374 -17.379 -20.250  1.00  7.180          H  
ATOM    735  HB  VAL A  50      -8.404 -17.164 -20.827  1.00 10.250          H  
ATOM    736 1HG1 VAL A  50      -8.477 -15.174 -19.423  1.00 10.250          H  
ATOM    737 2HG1 VAL A  50      -9.527 -15.000 -20.825  1.00 10.250          H  
ATOM    738 3HG1 VAL A  50     -10.224 -15.370 -19.265  1.00 10.250          H  
ATOM    739 1HG2 VAL A  50      -8.152 -17.411 -18.407  1.00 10.250          H  
ATOM    740 2HG2 VAL A  50      -9.914 -17.632 -18.228  1.00 10.250          H  
ATOM    741 3HG2 VAL A  50      -8.924 -18.841 -19.073  1.00 10.250          H  
ATOM    742  N   PRO A  51     -11.720 -15.983 -22.456  1.00  6.010          N  
ATOM    743  CA  PRO A  51     -11.961 -15.179 -23.650  1.00  6.200          C  
ATOM    744  C   PRO A  51     -11.019 -13.976 -23.675  1.00  6.000          C  
ATOM    745  O   PRO A  51     -10.497 -13.593 -22.628  1.00  5.700          O  
ATOM    746  CB  PRO A  51     -13.439 -14.805 -23.507  1.00  9.300          C  
ATOM    747  CG  PRO A  51     -13.684 -14.773 -22.026  1.00  9.300          C  
ATOM    748  CD  PRO A  51     -12.792 -15.865 -21.443  1.00  9.300          C  
ATOM    749  HA  PRO A  51     -11.804 -15.806 -24.542  1.00  7.440          H  
ATOM    750 1HB  PRO A  51     -13.629 -13.827 -23.991  1.00 11.160          H  
ATOM    751 2HB  PRO A  51     -14.066 -15.544 -24.030  1.00 11.160          H  
ATOM    752 1HG  PRO A  51     -13.457 -13.780 -21.645  1.00 11.160          H  
ATOM    753 2HG  PRO A  51     -14.751 -14.946 -21.818  1.00 11.160          H  
ATOM    754 1HD  PRO A  51     -12.403 -15.507 -20.487  1.00 11.160          H  
ATOM    755 2HD  PRO A  51     -13.344 -16.817 -21.346  1.00 11.160          H  
ATOM    756  N   VAL A  52     -10.857 -13.341 -24.833  1.00  6.260          N  
ATOM    757  CA  VAL A  52      -9.983 -12.169 -24.942  1.00  6.220          C  
ATOM    758  C   VAL A  52     -10.332 -10.982 -24.047  1.00  5.930          C  
ATOM    759  O   VAL A  52      -9.418 -10.351 -23.516  1.00  5.660          O  
ATOM    760  CB  VAL A  52      -9.860 -11.704 -26.404  1.00  8.720          C  
ATOM    761  CG1 VAL A  52      -9.152 -10.348 -26.480  1.00  8.720          C  
ATOM    762  CG2 VAL A  52      -9.023 -12.733 -27.166  1.00  8.720          C  
ATOM    763  H   VAL A  52     -11.334 -13.685 -25.656  1.00  7.510          H  
ATOM    764  HA  VAL A  52      -8.987 -12.501 -24.652  1.00  7.460          H  
ATOM    765  HB  VAL A  52     -10.851 -11.605 -26.850  1.00 10.470          H  
ATOM    766 1HG1 VAL A  52      -9.047 -10.050 -27.523  1.00 10.470          H  
ATOM    767 2HG1 VAL A  52      -9.716  -9.580 -25.955  1.00 10.470          H  
ATOM    768 3HG1 VAL A  52      -8.170 -10.441 -26.037  1.00 10.470          H  
ATOM    769 1HG2 VAL A  52      -8.920 -12.419 -28.205  1.00 10.470          H  
ATOM    770 2HG2 VAL A  52      -8.032 -12.802 -26.711  1.00 10.470          H  
ATOM    771 3HG2 VAL A  52      -9.506 -13.706 -27.129  1.00 10.470          H  
ATOM    772  N   GLU A  53     -11.602 -10.605 -23.932  1.00  6.040          N  
ATOM    773  CA  GLU A  53     -11.932  -9.448 -23.103  1.00  5.840          C  
ATOM    774  C   GLU A  53     -11.526  -9.679 -21.642  1.00  5.420          C  
ATOM    775  O   GLU A  53     -11.000  -8.776 -20.977  1.00  5.160          O  
ATOM    776  CB  GLU A  53     -13.427  -9.165 -23.212  1.00  8.260          C  
ATOM    777  CG  GLU A  53     -13.873  -8.733 -24.621  1.00  8.260          C  
ATOM    778  CD  GLU A  53     -14.047  -9.909 -25.574  1.00  8.260          C  
ATOM    779  OE1 GLU A  53     -13.887 -11.032 -25.132  1.00  8.260          O  
ATOM    780  OE2 GLU A  53     -14.320  -9.689 -26.724  1.00  8.260          O  
ATOM    781  H   GLU A  53     -12.343 -11.114 -24.416  1.00  7.250          H  
ATOM    782  HA  GLU A  53     -11.381  -8.586 -23.479  1.00  7.010          H  
ATOM    783 1HB  GLU A  53     -13.989 -10.054 -22.930  1.00  9.910          H  
ATOM    784 2HB  GLU A  53     -13.697  -8.372 -22.515  1.00  9.910          H  
ATOM    785 1HG  GLU A  53     -14.817  -8.194 -24.547  1.00  9.910          H  
ATOM    786 2HG  GLU A  53     -13.127  -8.051 -25.030  1.00  9.910          H  
ATOM    787  N   GLU A  54     -11.728 -10.911 -21.170  1.00  5.390          N  
ATOM    788  CA  GLU A  54     -11.354 -11.299 -19.820  1.00  5.070          C  
ATOM    789  C   GLU A  54      -9.842 -11.276 -19.713  1.00  4.830          C  
ATOM    790  O   GLU A  54      -9.302 -10.827 -18.697  1.00  4.520          O  
ATOM    791  CB  GLU A  54     -11.911 -12.680 -19.494  1.00  7.230          C  
ATOM    792  CG  GLU A  54     -11.619 -13.240 -18.097  1.00  7.230          C  
ATOM    793  CD  GLU A  54     -12.233 -12.518 -16.903  1.00  7.230          C  
ATOM    794  OE1 GLU A  54     -13.124 -11.700 -17.063  1.00  7.230          O  
ATOM    795  OE2 GLU A  54     -11.812 -12.839 -15.798  1.00  7.230          O  
ATOM    796  H   GLU A  54     -12.184 -11.580 -21.777  1.00  6.470          H  
ATOM    797  HA  GLU A  54     -11.756 -10.576 -19.114  1.00  6.080          H  
ATOM    798 1HB  GLU A  54     -12.990 -12.664 -19.616  1.00  8.670          H  
ATOM    799 2HB  GLU A  54     -11.508 -13.380 -20.210  1.00  8.670          H  
ATOM    800 1HG  GLU A  54     -11.957 -14.273 -18.071  1.00  8.670          H  
ATOM    801 2HG  GLU A  54     -10.541 -13.247 -17.975  1.00  8.670          H  
ATOM    802  N   LYS A  55      -9.141 -11.735 -20.764  1.00  5.030          N  
ATOM    803  CA  LYS A  55      -7.695 -11.681 -20.713  1.00  4.910          C  
ATOM    804  C   LYS A  55      -7.235 -10.245 -20.585  1.00  4.720          C  
ATOM    805  O   LYS A  55      -6.430  -9.945 -19.719  1.00  4.470          O  
ATOM    806  CB  LYS A  55      -7.021 -12.272 -21.954  1.00  6.920          C  
ATOM    807  CG  LYS A  55      -7.115 -13.744 -22.089  1.00  6.920          C  
ATOM    808  CD  LYS A  55      -6.385 -14.242 -23.311  1.00  6.920          C  
ATOM    809  CE  LYS A  55      -6.544 -15.742 -23.432  1.00  6.920          C  
ATOM    810  NZ  LYS A  55      -5.812 -16.302 -24.599  1.00  6.920          N  
ATOM    811  H   LYS A  55      -9.627 -12.164 -21.557  1.00  6.040          H  
ATOM    812  HA  LYS A  55      -7.357 -12.231 -19.838  1.00  5.890          H  
ATOM    813 1HB  LYS A  55      -7.444 -11.823 -22.846  1.00  8.310          H  
ATOM    814 2HB  LYS A  55      -5.976 -12.023 -21.940  1.00  8.310          H  
ATOM    815 1HG  LYS A  55      -6.722 -14.227 -21.195  1.00  8.310          H  
ATOM    816 2HG  LYS A  55      -8.141 -14.007 -22.204  1.00  8.310          H  
ATOM    817 1HD  LYS A  55      -6.791 -13.765 -24.203  1.00  8.310          H  
ATOM    818 2HD  LYS A  55      -5.324 -13.998 -23.236  1.00  8.310          H  
ATOM    819 1HE  LYS A  55      -6.180 -16.214 -22.522  1.00  8.310          H  
ATOM    820 2HE  LYS A  55      -7.604 -15.967 -23.543  1.00  8.310          H  
ATOM    821 1HZ  LYS A  55      -5.958 -17.299 -24.638  1.00  8.310          H  
ATOM    822 2HZ  LYS A  55      -6.152 -15.882 -25.449  1.00  8.310          H  
ATOM    823 3HZ  LYS A  55      -4.823 -16.112 -24.501  1.00  8.310          H  
ATOM    824  N   LYS A  56      -7.800  -9.314 -21.356  1.00  4.870          N  
ATOM    825  CA  LYS A  56      -7.319  -7.938 -21.247  1.00  4.780          C  
ATOM    826  C   LYS A  56      -7.427  -7.428 -19.812  1.00  4.440          C  
ATOM    827  O   LYS A  56      -6.510  -6.766 -19.298  1.00  4.260          O  
ATOM    828  CB  LYS A  56      -8.082  -7.011 -22.194  1.00  6.730          C  
ATOM    829  CG  LYS A  56      -7.754  -7.211 -23.661  1.00  6.730          C  
ATOM    830  CD  LYS A  56      -8.548  -6.274 -24.553  1.00  6.730          C  
ATOM    831  CE  LYS A  56      -8.187  -6.467 -26.025  1.00  6.730          C  
ATOM    832  NZ  LYS A  56      -8.993  -5.576 -26.918  1.00  6.730          N  
ATOM    833  H   LYS A  56      -8.500  -9.588 -22.054  1.00  5.840          H  
ATOM    834  HA  LYS A  56      -6.274  -7.925 -21.528  1.00  5.740          H  
ATOM    835 1HB  LYS A  56      -9.153  -7.176 -22.068  1.00  8.070          H  
ATOM    836 2HB  LYS A  56      -7.873  -5.975 -21.935  1.00  8.070          H  
ATOM    837 1HG  LYS A  56      -6.692  -7.051 -23.825  1.00  8.070          H  
ATOM    838 2HG  LYS A  56      -7.997  -8.235 -23.931  1.00  8.070          H  
ATOM    839 1HD  LYS A  56      -9.614  -6.474 -24.423  1.00  8.070          H  
ATOM    840 2HD  LYS A  56      -8.349  -5.242 -24.268  1.00  8.070          H  
ATOM    841 1HE  LYS A  56      -7.128  -6.248 -26.165  1.00  8.070          H  
ATOM    842 2HE  LYS A  56      -8.368  -7.501 -26.303  1.00  8.070          H  
ATOM    843 1HZ  LYS A  56      -8.728  -5.733 -27.880  1.00  8.070          H  
ATOM    844 2HZ  LYS A  56      -9.976  -5.781 -26.805  1.00  8.070          H  
ATOM    845 3HZ  LYS A  56      -8.821  -4.610 -26.676  1.00  8.070          H  
ATOM    846  N   ARG A  57      -8.538  -7.745 -19.147  1.00  4.420          N  
ATOM    847  CA  ARG A  57      -8.711  -7.341 -17.760  1.00  4.200          C  
ATOM    848  C   ARG A  57      -7.668  -8.003 -16.839  1.00  3.890          C  
ATOM    849  O   ARG A  57      -7.068  -7.325 -15.989  1.00  3.680          O  
ATOM    850  CB  ARG A  57     -10.126  -7.676 -17.305  1.00  5.970          C  
ATOM    851  CG  ARG A  57     -11.214  -6.766 -17.904  1.00  5.970          C  
ATOM    852  CD  ARG A  57     -12.546  -6.951 -17.245  1.00  5.970          C  
ATOM    853  NE  ARG A  57     -13.153  -8.254 -17.576  1.00  5.970          N  
ATOM    854  CZ  ARG A  57     -13.967  -8.498 -18.640  1.00  5.970          C  
ATOM    855  NH1 ARG A  57     -14.296  -7.533 -19.486  1.00  5.970          N  
ATOM    856  NH2 ARG A  57     -14.438  -9.721 -18.818  1.00  5.970          N  
ATOM    857  H   ARG A  57      -9.287  -8.244 -19.647  1.00  5.300          H  
ATOM    858  HA  ARG A  57      -8.581  -6.262 -17.705  1.00  5.040          H  
ATOM    859 1HB  ARG A  57     -10.364  -8.702 -17.589  1.00  7.160          H  
ATOM    860 2HB  ARG A  57     -10.187  -7.613 -16.222  1.00  7.160          H  
ATOM    861 1HG  ARG A  57     -10.916  -5.726 -17.789  1.00  7.160          H  
ATOM    862 2HG  ARG A  57     -11.322  -6.997 -18.966  1.00  7.160          H  
ATOM    863 1HD  ARG A  57     -12.415  -6.909 -16.163  1.00  7.160          H  
ATOM    864 2HD  ARG A  57     -13.224  -6.158 -17.548  1.00  7.160          H  
ATOM    865  HE  ARG A  57     -12.947  -9.045 -16.962  1.00  7.160          H  
ATOM    866 1HH1 ARG A  57     -13.942  -6.599 -19.357  1.00  7.160          H  
ATOM    867 2HH1 ARG A  57     -14.920  -7.725 -20.257  1.00  7.160          H  
ATOM    868 1HH2 ARG A  57     -14.166 -10.465 -18.153  1.00  7.160          H  
ATOM    869 2HH2 ARG A  57     -15.045  -9.929 -19.593  1.00  7.160          H  
ATOM    870  N   ARG A  58      -7.433  -9.314 -17.035  1.00  3.930          N  
ATOM    871  CA  ARG A  58      -6.469 -10.070 -16.236  1.00  3.780          C  
ATOM    872  C   ARG A  58      -5.029  -9.649 -16.474  1.00  3.670          C  
ATOM    873  O   ARG A  58      -4.222  -9.716 -15.556  1.00  3.470          O  
ATOM    874  CB  ARG A  58      -6.566 -11.562 -16.492  1.00  5.350          C  
ATOM    875  CG  ARG A  58      -7.825 -12.215 -15.970  1.00  5.350          C  
ATOM    876  CD  ARG A  58      -7.838 -13.667 -16.212  1.00  5.350          C  
ATOM    877  NE  ARG A  58      -9.108 -14.239 -15.827  1.00  5.350          N  
ATOM    878  CZ  ARG A  58      -9.397 -15.539 -15.718  1.00  5.350          C  
ATOM    879  NH1 ARG A  58      -8.486 -16.469 -15.904  1.00  5.350          N  
ATOM    880  NH2 ARG A  58     -10.634 -15.842 -15.425  1.00  5.350          N  
ATOM    881  H   ARG A  58      -7.997  -9.812 -17.735  1.00  4.720          H  
ATOM    882  HA  ARG A  58      -6.703  -9.897 -15.185  1.00  4.540          H  
ATOM    883 1HB  ARG A  58      -6.527 -11.737 -17.565  1.00  6.420          H  
ATOM    884 2HB  ARG A  58      -5.710 -12.066 -16.045  1.00  6.420          H  
ATOM    885 1HG  ARG A  58      -7.892 -12.055 -14.892  1.00  6.420          H  
ATOM    886 2HG  ARG A  58      -8.699 -11.780 -16.449  1.00  6.420          H  
ATOM    887 1HD  ARG A  58      -7.685 -13.856 -17.275  1.00  6.420          H  
ATOM    888 2HD  ARG A  58      -7.051 -14.139 -15.631  1.00  6.420          H  
ATOM    889  HE  ARG A  58      -9.907 -13.595 -15.688  1.00  6.420          H  
ATOM    890 1HH1 ARG A  58      -7.542 -16.213 -16.141  1.00  6.420          H  
ATOM    891 2HH1 ARG A  58      -8.735 -17.447 -15.820  1.00  6.420          H  
ATOM    892 1HH2 ARG A  58     -11.300 -15.062 -15.301  1.00  6.420          H  
ATOM    893 2HH2 ARG A  58     -10.943 -16.832 -15.342  1.00  6.420          H  
ATOM    894  N   ILE A  59      -4.697  -9.293 -17.708  1.00  3.860          N  
ATOM    895  CA  ILE A  59      -3.361  -8.887 -18.121  1.00  3.870          C  
ATOM    896  C   ILE A  59      -3.004  -7.574 -17.494  1.00  3.650          C  
ATOM    897  O   ILE A  59      -1.890  -7.412 -16.995  1.00  3.500          O  
ATOM    898  CB  ILE A  59      -3.268  -8.794 -19.636  1.00  5.410          C  
ATOM    899  CG1 ILE A  59      -3.431 -10.178 -20.241  1.00  5.410          C  
ATOM    900  CG2 ILE A  59      -1.856  -8.204 -20.025  1.00  5.410          C  
ATOM    901  CD1 ILE A  59      -3.758 -10.149 -21.674  1.00  5.410          C  
ATOM    902  H   ILE A  59      -5.431  -9.332 -18.411  1.00  4.630          H  
ATOM    903  HA  ILE A  59      -2.648  -9.613 -17.771  1.00  4.640          H  
ATOM    904  HB  ILE A  59      -4.073  -8.182 -20.000  1.00  6.500          H  
ATOM    905 1HG1 ILE A  59      -2.511 -10.707 -20.124  1.00  6.500          H  
ATOM    906 2HG1 ILE A  59      -4.195 -10.722 -19.711  1.00  6.500          H  
ATOM    907 1HG2 ILE A  59      -1.754  -8.139 -21.091  1.00  6.500          H  
ATOM    908 2HG2 ILE A  59      -1.723  -7.207 -19.606  1.00  6.500          H  
ATOM    909 3HG2 ILE A  59      -1.070  -8.856 -19.637  1.00  6.500          H  
ATOM    910 1HD1 ILE A  59      -3.859 -11.164 -22.041  1.00  6.500          H  
ATOM    911 2HD1 ILE A  59      -4.694  -9.637 -21.792  1.00  6.500          H  
ATOM    912 3HD1 ILE A  59      -3.005  -9.638 -22.238  1.00  6.500          H  
ATOM    913  N   SER A  60      -3.914  -6.607 -17.552  1.00  3.700          N  
ATOM    914  CA  SER A  60      -3.623  -5.337 -16.925  1.00  3.610          C  
ATOM    915  C   SER A  60      -3.393  -5.578 -15.430  1.00  3.330          C  
ATOM    916  O   SER A  60      -2.396  -5.113 -14.860  1.00  3.210          O  
ATOM    917  CB  SER A  60      -4.765  -4.374 -17.151  1.00  5.090          C  
ATOM    918  OG  SER A  60      -4.512  -3.132 -16.552  1.00  5.090          O  
ATOM    919  H   SER A  60      -4.805  -6.759 -18.034  1.00  4.440          H  
ATOM    920  HA  SER A  60      -2.709  -4.926 -17.362  1.00  4.330          H  
ATOM    921 1HB  SER A  60      -4.919  -4.244 -18.223  1.00  6.110          H  
ATOM    922 2HB  SER A  60      -5.683  -4.803 -16.742  1.00  6.110          H  
ATOM    923  HG  SER A  60      -5.277  -2.589 -16.747  1.00  6.110          H  
ATOM    924  N   ALA A  61      -4.305  -6.344 -14.794  1.00  3.280          N  
ATOM    925  CA  ALA A  61      -4.181  -6.668 -13.378  1.00  3.130          C  
ATOM    926  C   ALA A  61      -2.901  -7.449 -13.073  1.00  3.000          C  
ATOM    927  O   ALA A  61      -2.275  -7.222 -12.036  1.00  2.880          O  
ATOM    928  CB  ALA A  61      -5.383  -7.468 -12.929  1.00  4.440          C  
ATOM    929  H   ALA A  61      -5.129  -6.683 -15.302  1.00  3.940          H  
ATOM    930  HA  ALA A  61      -4.145  -5.730 -12.824  1.00  3.760          H  
ATOM    931 1HB  ALA A  61      -5.304  -7.682 -11.864  1.00  5.330          H  
ATOM    932 2HB  ALA A  61      -6.290  -6.898 -13.125  1.00  5.330          H  
ATOM    933 3HB  ALA A  61      -5.418  -8.403 -13.484  1.00  5.330          H  
ATOM    934  N   TYR A  62      -2.513  -8.363 -13.972  1.00  3.080          N  
ATOM    935  CA  TYR A  62      -1.315  -9.171 -13.835  1.00  3.060          C  
ATOM    936  C   TYR A  62      -0.128  -8.249 -13.714  1.00  2.930          C  
ATOM    937  O   TYR A  62       0.597  -8.284 -12.720  1.00  2.810          O  
ATOM    938  CB  TYR A  62      -1.151 -10.059 -15.086  1.00  4.290          C  
ATOM    939  CG  TYR A  62       0.033 -11.001 -15.180  1.00  4.290          C  
ATOM    940  CD1 TYR A  62      -0.103 -12.288 -14.722  1.00  4.290          C  
ATOM    941  CD2 TYR A  62       1.236 -10.594 -15.747  1.00  4.290          C  
ATOM    942  CE1 TYR A  62       0.934 -13.182 -14.827  1.00  4.290          C  
ATOM    943  CE2 TYR A  62       2.283 -11.492 -15.843  1.00  4.290          C  
ATOM    944  CZ  TYR A  62       2.120 -12.792 -15.379  1.00  4.290          C  
ATOM    945  OH  TYR A  62       3.137 -13.713 -15.467  1.00  4.290          O  
ATOM    946  H   TYR A  62      -3.111  -8.546 -14.771  1.00  3.700          H  
ATOM    947  HA  TYR A  62      -1.389  -9.781 -12.936  1.00  3.670          H  
ATOM    948 1HB  TYR A  62      -2.040 -10.666 -15.186  1.00  5.150          H  
ATOM    949 2HB  TYR A  62      -1.112  -9.431 -15.949  1.00  5.150          H  
ATOM    950  HD1 TYR A  62      -1.050 -12.595 -14.286  1.00  5.150          H  
ATOM    951  HD2 TYR A  62       1.353  -9.576 -16.122  1.00  5.150          H  
ATOM    952  HE1 TYR A  62       0.826 -14.197 -14.468  1.00  5.150          H  
ATOM    953  HE2 TYR A  62       3.228 -11.184 -16.288  1.00  5.150          H  
ATOM    954  HH  TYR A  62       3.897 -13.318 -15.902  1.00  5.150          H  
ATOM    955  N   GLU A  63       0.014  -7.322 -14.664  1.00  3.000          N  
ATOM    956  CA  GLU A  63       1.157  -6.433 -14.623  1.00  2.980          C  
ATOM    957  C   GLU A  63       1.176  -5.616 -13.341  1.00  2.820          C  
ATOM    958  O   GLU A  63       2.250  -5.450 -12.746  1.00  2.760          O  
ATOM    959  CB  GLU A  63       1.163  -5.507 -15.841  1.00  4.180          C  
ATOM    960  CG  GLU A  63       1.503  -6.206 -17.153  1.00  4.180          C  
ATOM    961  CD  GLU A  63       1.413  -5.300 -18.359  1.00  4.180          C  
ATOM    962  OE1 GLU A  63       0.846  -4.245 -18.254  1.00  4.180          O  
ATOM    963  OE2 GLU A  63       1.935  -5.662 -19.381  1.00  4.180          O  
ATOM    964  H   GLU A  63      -0.655  -7.284 -15.444  1.00  3.600          H  
ATOM    965  HA  GLU A  63       2.058  -7.039 -14.655  1.00  3.580          H  
ATOM    966 1HB  GLU A  63       0.172  -5.055 -15.952  1.00  5.020          H  
ATOM    967 2HB  GLU A  63       1.879  -4.702 -15.688  1.00  5.020          H  
ATOM    968 1HG  GLU A  63       2.515  -6.606 -17.086  1.00  5.020          H  
ATOM    969 2HG  GLU A  63       0.820  -7.047 -17.287  1.00  5.020          H  
ATOM    970  N   GLU A  64       0.008  -5.139 -12.880  1.00  2.830          N  
ATOM    971  CA  GLU A  64      -0.026  -4.391 -11.630  1.00  2.810          C  
ATOM    972  C   GLU A  64       0.455  -5.253 -10.468  1.00  2.680          C  
ATOM    973  O   GLU A  64       1.224  -4.776  -9.623  1.00  2.630          O  
ATOM    974  CB  GLU A  64      -1.421  -3.843 -11.313  1.00  3.940          C  
ATOM    975  CG  GLU A  64      -1.459  -2.974 -10.029  1.00  3.940          C  
ATOM    976  CD  GLU A  64      -2.800  -2.360  -9.740  1.00  3.940          C  
ATOM    977  OE1 GLU A  64      -3.721  -2.607 -10.474  1.00  3.940          O  
ATOM    978  OE2 GLU A  64      -2.900  -1.633  -8.781  1.00  3.940          O  
ATOM    979  H   GLU A  64      -0.851  -5.270 -13.433  1.00  3.400          H  
ATOM    980  HA  GLU A  64       0.651  -3.544 -11.721  1.00  3.370          H  
ATOM    981 1HB  GLU A  64      -1.781  -3.249 -12.153  1.00  4.730          H  
ATOM    982 2HB  GLU A  64      -2.115  -4.675 -11.181  1.00  4.730          H  
ATOM    983 1HG  GLU A  64      -1.180  -3.595  -9.180  1.00  4.730          H  
ATOM    984 2HG  GLU A  64      -0.712  -2.185 -10.119  1.00  4.730          H  
ATOM    985  N   ARG A  65       0.025  -6.529 -10.412  1.00  2.690          N  
ATOM    986  CA  ARG A  65       0.459  -7.367  -9.306  1.00  2.680          C  
ATOM    987  C   ARG A  65       1.963  -7.487  -9.305  1.00  2.560          C  
ATOM    988  O   ARG A  65       2.599  -7.301  -8.273  1.00  2.500          O  
ATOM    989  CB  ARG A  65      -0.014  -8.812  -9.368  1.00  3.760          C  
ATOM    990  CG  ARG A  65      -1.469  -9.092  -9.224  1.00  3.760          C  
ATOM    991  CD  ARG A  65      -1.655 -10.519  -8.850  1.00  3.760          C  
ATOM    992  NE  ARG A  65      -1.046 -11.511  -9.779  1.00  3.760          N  
ATOM    993  CZ  ARG A  65      -1.666 -12.110 -10.845  1.00  3.760          C  
ATOM    994  NH1 ARG A  65      -2.908 -11.859 -11.173  1.00  3.760          N  
ATOM    995  NH2 ARG A  65      -1.044 -13.013 -11.570  1.00  3.760          N  
ATOM    996  H   ARG A  65      -0.654  -6.868 -11.106  1.00  3.230          H  
ATOM    997  HA  ARG A  65       0.130  -6.914  -8.372  1.00  3.220          H  
ATOM    998 1HB  ARG A  65       0.282  -9.232 -10.329  1.00  4.510          H  
ATOM    999 2HB  ARG A  65       0.505  -9.387  -8.601  1.00  4.510          H  
ATOM   1000 1HG  ARG A  65      -1.901  -8.460  -8.452  1.00  4.510          H  
ATOM   1001 2HG  ARG A  65      -1.974  -8.915 -10.173  1.00  4.510          H  
ATOM   1002 1HD  ARG A  65      -1.211 -10.660  -7.880  1.00  4.510          H  
ATOM   1003 2HD  ARG A  65      -2.722 -10.732  -8.771  1.00  4.510          H  
ATOM   1004  HE  ARG A  65      -0.065 -11.797  -9.560  1.00  4.510          H  
ATOM   1005 1HH1 ARG A  65      -3.505 -11.207 -10.631  1.00  4.510          H  
ATOM   1006 2HH1 ARG A  65      -3.321 -12.393 -11.961  1.00  4.510          H  
ATOM   1007 1HH2 ARG A  65      -0.085 -13.275 -11.375  1.00  4.510          H  
ATOM   1008 2HH2 ARG A  65      -1.597 -13.467 -12.317  1.00  4.510          H  
ATOM   1009  N   PHE A  66       2.549  -7.754 -10.464  1.00  2.590          N  
ATOM   1010  CA  PHE A  66       3.985  -7.959 -10.529  1.00  2.600          C  
ATOM   1011  C   PHE A  66       4.734  -6.692 -10.133  1.00  2.450          C  
ATOM   1012  O   PHE A  66       5.722  -6.763  -9.397  1.00  2.430          O  
ATOM   1013  CB  PHE A  66       4.363  -8.546 -11.882  1.00  3.640          C  
ATOM   1014  CG  PHE A  66       4.061 -10.049 -11.910  1.00  3.640          C  
ATOM   1015  CD1 PHE A  66       2.841 -10.462 -12.238  1.00  3.640          C  
ATOM   1016  CD2 PHE A  66       4.982 -11.034 -11.595  1.00  3.640          C  
ATOM   1017  CE1 PHE A  66       2.499 -11.745 -12.254  1.00  3.640          C  
ATOM   1018  CE2 PHE A  66       4.645 -12.350 -11.625  1.00  3.640          C  
ATOM   1019  CZ  PHE A  66       3.385 -12.700 -11.962  1.00  3.640          C  
ATOM   1020  H   PHE A  66       1.960  -7.865 -11.297  1.00  3.110          H  
ATOM   1021  HA  PHE A  66       4.239  -8.728  -9.799  1.00  3.120          H  
ATOM   1022 1HB  PHE A  66       3.768  -8.065 -12.660  1.00  4.360          H  
ATOM   1023 2HB  PHE A  66       5.384  -8.382 -12.100  1.00  4.360          H  
ATOM   1024  HD1 PHE A  66       2.126  -9.763 -12.482  1.00  4.360          H  
ATOM   1025  HD2 PHE A  66       5.961 -10.788 -11.337  1.00  4.360          H  
ATOM   1026  HE1 PHE A  66       1.493 -11.998 -12.509  1.00  4.360          H  
ATOM   1027  HE2 PHE A  66       5.386 -13.112 -11.376  1.00  4.360          H  
ATOM   1028  HZ  PHE A  66       3.087 -13.735 -11.999  1.00  4.360          H  
ATOM   1029  N   GLN A  67       4.261  -5.511 -10.547  1.00  2.440          N  
ATOM   1030  CA  GLN A  67       4.932  -4.299 -10.082  1.00  2.420          C  
ATOM   1031  C   GLN A  67       4.930  -4.272  -8.553  1.00  2.310          C  
ATOM   1032  O   GLN A  67       5.969  -4.001  -7.932  1.00  2.300          O  
ATOM   1033  CB  GLN A  67       4.252  -3.029 -10.597  1.00  3.400          C  
ATOM   1034  CG  GLN A  67       4.918  -1.729 -10.092  1.00  3.400          C  
ATOM   1035  CD  GLN A  67       4.224  -0.484 -10.582  1.00  3.400          C  
ATOM   1036  OE1 GLN A  67       3.329  -0.548 -11.427  1.00  3.400          O  
ATOM   1037  NE2 GLN A  67       4.623   0.668 -10.055  1.00  3.400          N  
ATOM   1038  H   GLN A  67       3.464  -5.461 -11.194  1.00  2.930          H  
ATOM   1039  HA  GLN A  67       5.966  -4.316 -10.427  1.00  2.900          H  
ATOM   1040 1HB  GLN A  67       4.274  -3.022 -11.688  1.00  4.080          H  
ATOM   1041 2HB  GLN A  67       3.203  -3.028 -10.291  1.00  4.080          H  
ATOM   1042 1HG  GLN A  67       4.870  -1.714  -9.009  1.00  4.080          H  
ATOM   1043 2HG  GLN A  67       5.953  -1.703 -10.414  1.00  4.080          H  
ATOM   1044 1HE2 GLN A  67       4.192   1.524 -10.346  1.00  4.080          H  
ATOM   1045 2HE2 GLN A  67       5.353   0.687  -9.377  1.00  4.080          H  
ATOM   1046  N   ASN A  68       3.764  -4.580  -7.953  1.00  2.320          N  
ATOM   1047  CA  ASN A  68       3.614  -4.616  -6.505  1.00  2.370          C  
ATOM   1048  C   ASN A  68       4.447  -5.717  -5.844  1.00  2.320          C  
ATOM   1049  O   ASN A  68       4.910  -5.534  -4.723  1.00  2.380          O  
ATOM   1050  CB  ASN A  68       2.154  -4.756  -6.128  1.00  3.300          C  
ATOM   1051  CG  ASN A  68       1.373  -3.487  -6.346  1.00  3.300          C  
ATOM   1052  OD1 ASN A  68       1.919  -2.377  -6.396  1.00  3.300          O  
ATOM   1053  ND2 ASN A  68       0.085  -3.629  -6.473  1.00  3.300          N  
ATOM   1054  H   ASN A  68       2.939  -4.756  -8.542  1.00  2.780          H  
ATOM   1055  HA  ASN A  68       3.970  -3.666  -6.109  1.00  2.840          H  
ATOM   1056 1HB  ASN A  68       1.702  -5.539  -6.726  1.00  3.960          H  
ATOM   1057 2HB  ASN A  68       2.072  -5.056  -5.086  1.00  3.960          H  
ATOM   1058 1HD2 ASN A  68      -0.493  -2.820  -6.618  1.00  3.960          H  
ATOM   1059 2HD2 ASN A  68      -0.329  -4.535  -6.430  1.00  3.960          H  
ATOM   1060  N   VAL A  69       4.640  -6.857  -6.512  1.00  2.300          N  
ATOM   1061  CA  VAL A  69       5.437  -7.945  -5.941  1.00  2.380          C  
ATOM   1062  C   VAL A  69       6.897  -7.518  -5.844  1.00  2.300          C  
ATOM   1063  O   VAL A  69       7.545  -7.738  -4.808  1.00  2.310          O  
ATOM   1064  CB  VAL A  69       5.338  -9.252  -6.762  1.00  3.300          C  
ATOM   1065  CG1 VAL A  69       6.329 -10.295  -6.215  1.00  3.300          C  
ATOM   1066  CG2 VAL A  69       3.924  -9.834  -6.678  1.00  3.300          C  
ATOM   1067  H   VAL A  69       4.176  -6.962  -7.416  1.00  2.760          H  
ATOM   1068  HA  VAL A  69       5.066  -8.153  -4.939  1.00  2.860          H  
ATOM   1069  HB  VAL A  69       5.591  -9.043  -7.798  1.00  3.960          H  
ATOM   1070 1HG1 VAL A  69       6.242 -11.200  -6.791  1.00  3.960          H  
ATOM   1071 2HG1 VAL A  69       7.352  -9.938  -6.273  1.00  3.960          H  
ATOM   1072 3HG1 VAL A  69       6.083 -10.512  -5.189  1.00  3.960          H  
ATOM   1073 1HG2 VAL A  69       3.880 -10.741  -7.262  1.00  3.960          H  
ATOM   1074 2HG2 VAL A  69       3.694 -10.060  -5.638  1.00  3.960          H  
ATOM   1075 3HG2 VAL A  69       3.206  -9.151  -7.047  1.00  3.960          H  
ATOM   1076  N   TYR A  70       7.415  -6.918  -6.927  1.00  2.320          N  
ATOM   1077  CA  TYR A  70       8.804  -6.486  -6.939  1.00  2.400          C  
ATOM   1078  C   TYR A  70       8.988  -5.504  -5.793  1.00  2.240          C  
ATOM   1079  O   TYR A  70       9.889  -5.656  -4.955  1.00  2.350          O  
ATOM   1080  CB  TYR A  70       9.202  -5.786  -8.246  1.00  3.330          C  
ATOM   1081  CG  TYR A  70      10.708  -5.496  -8.368  1.00  3.330          C  
ATOM   1082  CD1 TYR A  70      11.494  -6.439  -8.976  1.00  3.330          C  
ATOM   1083  CD2 TYR A  70      11.304  -4.350  -7.888  1.00  3.330          C  
ATOM   1084  CE1 TYR A  70      12.850  -6.247  -9.123  1.00  3.330          C  
ATOM   1085  CE2 TYR A  70      12.684  -4.185  -8.056  1.00  3.330          C  
ATOM   1086  CZ  TYR A  70      13.425  -5.134  -8.669  1.00  3.330          C  
ATOM   1087  OH  TYR A  70      14.762  -4.966  -8.842  1.00  3.330          O  
ATOM   1088  H   TYR A  70       6.819  -6.784  -7.752  1.00  2.780          H  
ATOM   1089  HA  TYR A  70       9.432  -7.345  -6.778  1.00  2.880          H  
ATOM   1090 1HB  TYR A  70       8.917  -6.387  -9.088  1.00  3.990          H  
ATOM   1091 2HB  TYR A  70       8.662  -4.840  -8.334  1.00  3.990          H  
ATOM   1092  HD1 TYR A  70      11.030  -7.348  -9.351  1.00  3.990          H  
ATOM   1093  HD2 TYR A  70      10.710  -3.575  -7.398  1.00  3.990          H  
ATOM   1094  HE1 TYR A  70      13.466  -6.982  -9.607  1.00  3.990          H  
ATOM   1095  HE2 TYR A  70      13.183  -3.294  -7.713  1.00  3.990          H  
ATOM   1096  HH  TYR A  70      15.135  -5.747  -9.263  1.00  3.990          H  
ATOM   1097  N   ASN A  71       8.087  -4.504  -5.752  1.00  2.100          N  
ATOM   1098  CA  ASN A  71       8.107  -3.466  -4.738  1.00  2.080          C  
ATOM   1099  C   ASN A  71       7.937  -4.018  -3.342  1.00  2.080          C  
ATOM   1100  O   ASN A  71       8.598  -3.572  -2.414  1.00  2.170          O  
ATOM   1101  CB  ASN A  71       7.048  -2.445  -5.024  1.00  2.920          C  
ATOM   1102  CG  ASN A  71       7.411  -1.605  -6.140  1.00  2.920          C  
ATOM   1103  OD1 ASN A  71       8.584  -1.487  -6.480  1.00  2.920          O  
ATOM   1104  ND2 ASN A  71       6.441  -0.989  -6.740  1.00  2.920          N  
ATOM   1105  H   ASN A  71       7.387  -4.452  -6.500  1.00  2.520          H  
ATOM   1106  HA  ASN A  71       9.054  -2.957  -4.782  1.00  2.500          H  
ATOM   1107 1HB  ASN A  71       6.115  -2.949  -5.254  1.00  3.500          H  
ATOM   1108 2HB  ASN A  71       6.886  -1.827  -4.151  1.00  3.500          H  
ATOM   1109 1HD2 ASN A  71       6.636  -0.391  -7.512  1.00  3.500          H  
ATOM   1110 2HD2 ASN A  71       5.500  -1.110  -6.424  1.00  3.500          H  
ATOM   1111  N   LEU A  72       7.118  -5.042  -3.158  1.00  2.130          N  
ATOM   1112  CA  LEU A  72       6.937  -5.575  -1.826  1.00  2.320          C  
ATOM   1113  C   LEU A  72       8.279  -6.038  -1.263  1.00  2.480          C  
ATOM   1114  O   LEU A  72       8.670  -5.649  -0.151  1.00  2.630          O  
ATOM   1115  CB  LEU A  72       5.943  -6.760  -1.886  1.00  3.170          C  
ATOM   1116  CG  LEU A  72       5.619  -7.509  -0.582  1.00  3.170          C  
ATOM   1117  CD1 LEU A  72       4.965  -6.560   0.365  1.00  3.170          C  
ATOM   1118  CD2 LEU A  72       4.697  -8.732  -0.893  1.00  3.170          C  
ATOM   1119  H   LEU A  72       6.540  -5.389  -3.922  1.00  2.560          H  
ATOM   1120  HA  LEU A  72       6.544  -4.779  -1.198  1.00  2.780          H  
ATOM   1121 1HB  LEU A  72       5.004  -6.387  -2.289  1.00  3.810          H  
ATOM   1122 2HB  LEU A  72       6.334  -7.491  -2.587  1.00  3.810          H  
ATOM   1123  HG  LEU A  72       6.530  -7.863  -0.120  1.00  3.810          H  
ATOM   1124 1HD1 LEU A  72       4.730  -7.085   1.279  1.00  3.810          H  
ATOM   1125 2HD1 LEU A  72       5.629  -5.735   0.589  1.00  3.810          H  
ATOM   1126 3HD1 LEU A  72       4.055  -6.174  -0.078  1.00  3.810          H  
ATOM   1127 1HD2 LEU A  72       4.466  -9.260   0.035  1.00  3.810          H  
ATOM   1128 2HD2 LEU A  72       3.773  -8.386  -1.347  1.00  3.810          H  
ATOM   1129 3HD2 LEU A  72       5.196  -9.409  -1.578  1.00  3.810          H  
ATOM   1130  N   SER A  73       9.016  -6.821  -2.054  1.00  2.570          N  
ATOM   1131  CA  SER A  73      10.297  -7.343  -1.593  1.00  2.880          C  
ATOM   1132  C   SER A  73      11.315  -6.234  -1.334  1.00  2.850          C  
ATOM   1133  O   SER A  73      12.007  -6.236  -0.294  1.00  3.190          O  
ATOM   1134  CB  SER A  73      10.885  -8.297  -2.605  1.00  3.910          C  
ATOM   1135  OG  SER A  73      12.048  -8.880  -2.112  1.00  3.910          O  
ATOM   1136  H   SER A  73       8.636  -7.096  -2.970  1.00  3.080          H  
ATOM   1137  HA  SER A  73      10.132  -7.873  -0.659  1.00  3.460          H  
ATOM   1138 1HB  SER A  73      10.182  -9.044  -2.878  1.00  4.690          H  
ATOM   1139 2HB  SER A  73      11.117  -7.735  -3.492  1.00  4.690          H  
ATOM   1140  HG  SER A  73      12.399  -9.461  -2.800  1.00  4.690          H  
ATOM   1141  N   ILE A  74      11.431  -5.283  -2.274  1.00  2.540          N  
ATOM   1142  CA  ILE A  74      12.453  -4.267  -2.107  1.00  2.590          C  
ATOM   1143  C   ILE A  74      12.110  -3.210  -1.072  1.00  2.500          C  
ATOM   1144  O   ILE A  74      13.003  -2.774  -0.349  1.00  2.680          O  
ATOM   1145  CB  ILE A  74      12.866  -3.582  -3.433  1.00  3.610          C  
ATOM   1146  CG1 ILE A  74      11.736  -2.761  -4.077  1.00  3.610          C  
ATOM   1147  CG2 ILE A  74      13.329  -4.721  -4.409  1.00  3.610          C  
ATOM   1148  CD1 ILE A  74      12.156  -1.804  -5.170  1.00  3.610          C  
ATOM   1149  H   ILE A  74      10.829  -5.317  -3.106  1.00  3.050          H  
ATOM   1150  HA  ILE A  74      13.349  -4.774  -1.749  1.00  3.110          H  
ATOM   1151  HB  ILE A  74      13.641  -2.895  -3.228  1.00  4.330          H  
ATOM   1152 1HG1 ILE A  74      11.079  -3.470  -4.513  1.00  4.330          H  
ATOM   1153 2HG1 ILE A  74      11.210  -2.178  -3.359  1.00  4.330          H  
ATOM   1154 1HG2 ILE A  74      13.668  -4.318  -5.349  1.00  4.330          H  
ATOM   1155 2HG2 ILE A  74      14.142  -5.273  -3.946  1.00  4.330          H  
ATOM   1156 3HG2 ILE A  74      12.500  -5.405  -4.600  1.00  4.330          H  
ATOM   1157 1HD1 ILE A  74      11.264  -1.328  -5.573  1.00  4.330          H  
ATOM   1158 2HD1 ILE A  74      12.823  -1.046  -4.754  1.00  4.330          H  
ATOM   1159 3HD1 ILE A  74      12.652  -2.311  -5.945  1.00  4.330          H  
ATOM   1160  N   LEU A  75      10.846  -2.806  -0.967  1.00  2.350          N  
ATOM   1161  CA  LEU A  75      10.473  -1.794  -0.006  1.00  2.420          C  
ATOM   1162  C   LEU A  75      10.673  -2.320   1.398  1.00  2.720          C  
ATOM   1163  O   LEU A  75      11.051  -1.569   2.291  1.00  2.880          O  
ATOM   1164  CB  LEU A  75       9.043  -1.324  -0.229  1.00  3.360          C  
ATOM   1165  CG  LEU A  75       8.742  -0.525  -1.536  1.00  3.360          C  
ATOM   1166  CD1 LEU A  75       7.240  -0.317  -1.625  1.00  3.360          C  
ATOM   1167  CD2 LEU A  75       9.483   0.819  -1.534  1.00  3.360          C  
ATOM   1168  H   LEU A  75      10.127  -3.192  -1.574  1.00  2.820          H  
ATOM   1169  HA  LEU A  75      11.140  -0.948  -0.123  1.00  2.900          H  
ATOM   1170 1HB  LEU A  75       8.373  -2.187  -0.184  1.00  4.030          H  
ATOM   1171 2HB  LEU A  75       8.815  -0.673   0.564  1.00  4.030          H  
ATOM   1172  HG  LEU A  75       9.054  -1.102  -2.405  1.00  4.030          H  
ATOM   1173 1HD1 LEU A  75       6.994   0.223  -2.536  1.00  4.030          H  
ATOM   1174 2HD1 LEU A  75       6.745  -1.288  -1.635  1.00  4.030          H  
ATOM   1175 3HD1 LEU A  75       6.896   0.253  -0.764  1.00  4.030          H  
ATOM   1176 1HD2 LEU A  75       9.248   1.354  -2.432  1.00  4.030          H  
ATOM   1177 2HD2 LEU A  75       9.174   1.413  -0.673  1.00  4.030          H  
ATOM   1178 3HD2 LEU A  75      10.549   0.654  -1.499  1.00  4.030          H  
ATOM   1179  N   LEU A  76      10.427  -3.618   1.618  1.00  2.900          N  
ATOM   1180  CA  LEU A  76      10.677  -4.150   2.941  1.00  3.270          C  
ATOM   1181  C   LEU A  76      12.181  -4.084   3.219  1.00  3.400          C  
ATOM   1182  O   LEU A  76      12.595  -3.590   4.268  1.00  3.670          O  
ATOM   1183  CB  LEU A  76      10.149  -5.586   3.067  1.00  4.430          C  
ATOM   1184  CG  LEU A  76      10.343  -6.284   4.464  1.00  4.430          C  
ATOM   1185  CD1 LEU A  76       9.592  -5.500   5.567  1.00  4.430          C  
ATOM   1186  CD2 LEU A  76       9.823  -7.707   4.382  1.00  4.430          C  
ATOM   1187  H   LEU A  76      10.023  -4.219   0.894  1.00  3.480          H  
ATOM   1188  HA  LEU A  76      10.177  -3.527   3.659  1.00  3.920          H  
ATOM   1189 1HB  LEU A  76       9.083  -5.575   2.838  1.00  5.320          H  
ATOM   1190 2HB  LEU A  76      10.645  -6.198   2.306  1.00  5.320          H  
ATOM   1191  HG  LEU A  76      11.404  -6.299   4.718  1.00  5.320          H  
ATOM   1192 1HD1 LEU A  76       9.741  -5.999   6.525  1.00  5.320          H  
ATOM   1193 2HD1 LEU A  76       9.975  -4.484   5.643  1.00  5.320          H  
ATOM   1194 3HD1 LEU A  76       8.530  -5.474   5.337  1.00  5.320          H  
ATOM   1195 1HD2 LEU A  76       9.961  -8.206   5.342  1.00  5.320          H  
ATOM   1196 2HD2 LEU A  76       8.773  -7.685   4.142  1.00  5.320          H  
ATOM   1197 3HD2 LEU A  76      10.366  -8.249   3.608  1.00  5.320          H  
ATOM   1198  N   GLY A  77      13.019  -4.509   2.253  1.00  3.310          N  
ATOM   1199  CA  GLY A  77      14.479  -4.454   2.425  1.00  3.540          C  
ATOM   1200  C   GLY A  77      14.961  -3.018   2.691  1.00  3.410          C  
ATOM   1201  O   GLY A  77      15.915  -2.786   3.429  1.00  3.730          O  
ATOM   1202  H   GLY A  77      12.639  -4.918   1.391  1.00  3.970          H  
ATOM   1203 1HA  GLY A  77      14.770  -5.100   3.252  1.00  4.250          H  
ATOM   1204 2HA  GLY A  77      14.960  -4.841   1.527  1.00  4.250          H  
ATOM   1205  N   LEU A  78      14.271  -2.057   2.087  1.00  3.070          N  
ATOM   1206  CA  LEU A  78      14.542  -0.634   2.209  1.00  3.030          C  
ATOM   1207  C   LEU A  78      13.677   0.087   3.255  1.00  3.290          C  
ATOM   1208  O   LEU A  78      13.637   1.324   3.304  1.00  3.500          O  
ATOM   1209  CB  LEU A  78      14.359   0.023   0.840  1.00  4.260          C  
ATOM   1210  CG  LEU A  78      15.312  -0.408  -0.288  1.00  4.260          C  
ATOM   1211  CD1 LEU A  78      14.897   0.298  -1.530  1.00  4.260          C  
ATOM   1212  CD2 LEU A  78      16.771  -0.056   0.047  1.00  4.260          C  
ATOM   1213  H   LEU A  78      13.547  -2.347   1.422  1.00  3.680          H  
ATOM   1214  HA  LEU A  78      15.568  -0.525   2.519  1.00  3.640          H  
ATOM   1215 1HB  LEU A  78      13.354  -0.225   0.506  1.00  5.110          H  
ATOM   1216 2HB  LEU A  78      14.406   1.067   0.928  1.00  5.110          H  
ATOM   1217  HG  LEU A  78      15.228  -1.479  -0.451  1.00  5.110          H  
ATOM   1218 1HD1 LEU A  78      15.556   0.000  -2.320  1.00  5.110          H  
ATOM   1219 2HD1 LEU A  78      13.866   0.036  -1.785  1.00  5.110          H  
ATOM   1220 3HD1 LEU A  78      14.977   1.365  -1.376  1.00  5.110          H  
ATOM   1221 1HD2 LEU A  78      17.415  -0.355  -0.780  1.00  5.110          H  
ATOM   1222 2HD2 LEU A  78      16.867   1.014   0.204  1.00  5.110          H  
ATOM   1223 3HD2 LEU A  78      17.087  -0.586   0.940  1.00  5.110          H  
ATOM   1224  N   GLY A  79      12.986  -0.655   4.105  1.00  3.540          N  
ATOM   1225  CA  GLY A  79      12.129  -0.018   5.081  1.00  4.040          C  
ATOM   1226  C   GLY A  79      12.907   0.501   6.286  1.00  4.370          C  
ATOM   1227  O   GLY A  79      14.141   0.588   6.289  1.00  4.560          O  
ATOM   1228  H   GLY A  79      13.018  -1.676   4.063  1.00  4.250          H  
ATOM   1229 1HA  GLY A  79      11.589   0.800   4.609  1.00  4.850          H  
ATOM   1230 2HA  GLY A  79      11.381  -0.739   5.408  1.00  4.850          H  
ATOM   1231  N   LYS A  80      12.166   0.894   7.320  1.00  4.730          N  
ATOM   1232  CA  LYS A  80      12.792   1.449   8.515  1.00  5.210          C  
ATOM   1233  C   LYS A  80      13.319   0.383   9.471  1.00  5.460          C  
ATOM   1234  O   LYS A  80      14.276   0.627  10.208  1.00  5.830          O  
ATOM   1235  CB  LYS A  80      11.818   2.398   9.216  1.00  7.100          C  
ATOM   1236  CG  LYS A  80      11.599   3.712   8.448  1.00  7.100          C  
ATOM   1237  CD  LYS A  80      10.593   4.639   9.141  1.00  7.100          C  
ATOM   1238  CE  LYS A  80      10.546   6.016   8.460  1.00  7.100          C  
ATOM   1239  NZ  LYS A  80       9.518   6.940   9.073  1.00  7.100          N  
ATOM   1240  H   LYS A  80      11.163   0.809   7.271  1.00  5.680          H  
ATOM   1241  HA  LYS A  80      13.650   2.043   8.196  1.00  6.250          H  
ATOM   1242 1HB  LYS A  80      10.852   1.908   9.342  1.00  8.520          H  
ATOM   1243 2HB  LYS A  80      12.199   2.639  10.209  1.00  8.520          H  
ATOM   1244 1HG  LYS A  80      12.553   4.233   8.356  1.00  8.520          H  
ATOM   1245 2HG  LYS A  80      11.239   3.485   7.447  1.00  8.520          H  
ATOM   1246 1HD  LYS A  80       9.605   4.196   9.073  1.00  8.520          H  
ATOM   1247 2HD  LYS A  80      10.850   4.761  10.192  1.00  8.520          H  
ATOM   1248 1HE  LYS A  80      11.528   6.475   8.560  1.00  8.520          H  
ATOM   1249 2HE  LYS A  80      10.321   5.891   7.400  1.00  8.520          H  
ATOM   1250 1HZ  LYS A  80       9.545   7.829   8.601  1.00  8.520          H  
ATOM   1251 2HZ  LYS A  80       8.555   6.548   8.965  1.00  8.520          H  
ATOM   1252 3HZ  LYS A  80       9.713   7.078  10.051  1.00  8.520          H  
ATOM   1253  N   GLU A  81      12.694  -0.789   9.475  1.00  5.540          N  
ATOM   1254  CA  GLU A  81      13.109  -1.872  10.358  1.00  6.080          C  
ATOM   1255  C   GLU A  81      13.804  -2.961   9.548  1.00  6.140          C  
ATOM   1256  O   GLU A  81      13.152  -3.811   8.942  1.00  6.780          O  
ATOM   1257  CB  GLU A  81      11.902  -2.430  11.126  1.00  8.300          C  
ATOM   1258  CG  GLU A  81      11.248  -1.416  12.089  1.00  8.300          C  
ATOM   1259  CD  GLU A  81      10.077  -1.983  12.880  1.00  8.300          C  
ATOM   1260  OE1 GLU A  81       9.668  -3.082  12.600  1.00  8.300          O  
ATOM   1261  OE2 GLU A  81       9.607  -1.309  13.768  1.00  8.300          O  
ATOM   1262  H   GLU A  81      11.917  -0.940   8.851  1.00  6.650          H  
ATOM   1263  HA  GLU A  81      13.824  -1.483  11.082  1.00  7.300          H  
ATOM   1264 1HB  GLU A  81      11.142  -2.759  10.419  1.00  9.960          H  
ATOM   1265 2HB  GLU A  81      12.210  -3.300  11.707  1.00  9.960          H  
ATOM   1266 1HG  GLU A  81      12.004  -1.058  12.785  1.00  9.960          H  
ATOM   1267 2HG  GLU A  81      10.900  -0.561  11.509  1.00  9.960          H  
ATOM   1268  N   VAL A  82      15.130  -2.891   9.510  1.00  5.710          N  
ATOM   1269  CA  VAL A  82      15.959  -3.781   8.701  1.00  5.910          C  
ATOM   1270  C   VAL A  82      17.063  -4.357   9.579  1.00  5.760          C  
ATOM   1271  O   VAL A  82      17.268  -3.860  10.687  1.00  5.690          O  
ATOM   1272  CB  VAL A  82      16.543  -3.010   7.502  1.00  8.190          C  
ATOM   1273  CG1 VAL A  82      15.393  -2.458   6.620  1.00  8.190          C  
ATOM   1274  CG2 VAL A  82      17.443  -1.866   7.981  1.00  8.190          C  
ATOM   1275  H   VAL A  82      15.584  -2.182  10.070  1.00  6.850          H  
ATOM   1276  HA  VAL A  82      15.347  -4.600   8.322  1.00  7.090          H  
ATOM   1277  HB  VAL A  82      17.121  -3.691   6.908  1.00  9.830          H  
ATOM   1278 1HG1 VAL A  82      15.807  -1.932   5.767  1.00  9.830          H  
ATOM   1279 2HG1 VAL A  82      14.768  -3.280   6.266  1.00  9.830          H  
ATOM   1280 3HG1 VAL A  82      14.787  -1.766   7.190  1.00  9.830          H  
ATOM   1281 1HG2 VAL A  82      17.854  -1.351   7.110  1.00  9.830          H  
ATOM   1282 2HG2 VAL A  82      16.865  -1.162   8.577  1.00  9.830          H  
ATOM   1283 3HG2 VAL A  82      18.269  -2.263   8.579  1.00  9.830          H  
ATOM   1284  N   ALA A  83      17.757  -5.409   9.125  1.00  6.090          N  
ATOM   1285  CA  ALA A  83      18.854  -5.943   9.923  1.00  6.340          C  
ATOM   1286  C   ALA A  83      20.194  -5.401   9.447  1.00  6.020          C  
ATOM   1287  O   ALA A  83      21.061  -5.062  10.255  1.00  6.010          O  
ATOM   1288  CB  ALA A  83      18.860  -7.460   9.863  1.00  8.780          C  
ATOM   1289  H   ALA A  83      17.587  -5.810   8.197  1.00  7.310          H  
ATOM   1290  HA  ALA A  83      18.712  -5.629  10.956  1.00  7.610          H  
ATOM   1291 1HB  ALA A  83      19.672  -7.843  10.480  1.00 10.530          H  
ATOM   1292 2HB  ALA A  83      17.912  -7.843  10.230  1.00 10.530          H  
ATOM   1293 3HB  ALA A  83      19.006  -7.779   8.828  1.00 10.530          H  
ATOM   1294  N   GLY A  84      20.371  -5.351   8.128  1.00  6.000          N  
ATOM   1295  CA  GLY A  84      21.635  -4.906   7.561  1.00  5.950          C  
ATOM   1296  C   GLY A  84      21.476  -3.599   6.792  1.00  5.750          C  
ATOM   1297  O   GLY A  84      20.426  -2.965   6.852  1.00  5.680          O  
ATOM   1298  H   GLY A  84      19.608  -5.652   7.513  1.00  7.200          H  
ATOM   1299 1HA  GLY A  84      22.354  -4.781   8.369  1.00  7.140          H  
ATOM   1300 2HA  GLY A  84      22.013  -5.684   6.898  1.00  7.140          H  
ATOM   1301  N   PRO A  85      22.520  -3.157   6.081  1.00  5.840          N  
ATOM   1302  CA  PRO A  85      22.543  -1.955   5.274  1.00  5.910          C  
ATOM   1303  C   PRO A  85      21.464  -2.038   4.216  1.00  5.550          C  
ATOM   1304  O   PRO A  85      21.264  -3.098   3.622  1.00  5.310          O  
ATOM   1305  CB  PRO A  85      23.947  -1.990   4.656  1.00  8.870          C  
ATOM   1306  CG  PRO A  85      24.770  -2.825   5.620  1.00  8.870          C  
ATOM   1307  CD  PRO A  85      23.812  -3.878   6.129  1.00  8.870          C  
ATOM   1308  HA  PRO A  85      22.401  -1.074   5.919  1.00  7.090          H  
ATOM   1309 1HB  PRO A  85      23.913  -2.441   3.650  1.00 10.640          H  
ATOM   1310 2HB  PRO A  85      24.336  -0.970   4.533  1.00 10.640          H  
ATOM   1311 1HG  PRO A  85      25.624  -3.281   5.078  1.00 10.640          H  
ATOM   1312 2HG  PRO A  85      25.193  -2.198   6.418  1.00 10.640          H  
ATOM   1313 1HD  PRO A  85      23.810  -4.744   5.449  1.00 10.640          H  
ATOM   1314 2HD  PRO A  85      24.101  -4.146   7.148  1.00 10.640          H  
ATOM   1315  N   TRP A  86      20.838  -0.913   3.901  1.00  5.590          N  
ATOM   1316  CA  TRP A  86      19.792  -0.875   2.879  1.00  5.350          C  
ATOM   1317  C   TRP A  86      20.176  -1.553   1.568  1.00  4.990          C  
ATOM   1318  O   TRP A  86      19.386  -2.312   1.006  1.00  4.730          O  
ATOM   1319  CB  TRP A  86      19.397   0.576   2.617  1.00  7.590          C  
ATOM   1320  CG  TRP A  86      18.358   1.152   3.568  1.00  7.590          C  
ATOM   1321  CD1 TRP A  86      17.391   0.478   4.279  1.00  7.590          C  
ATOM   1322  CD2 TRP A  86      18.179   2.551   3.892  1.00  7.590          C  
ATOM   1323  NE1 TRP A  86      16.628   1.361   4.989  1.00  7.590          N  
ATOM   1324  CE2 TRP A  86      17.092   2.629   4.774  1.00  7.590          C  
ATOM   1325  CE3 TRP A  86      18.834   3.732   3.504  1.00  7.590          C  
ATOM   1326  CZ2 TRP A  86      16.641   3.835   5.269  1.00  7.590          C  
ATOM   1327  CZ3 TRP A  86      18.382   4.941   4.004  1.00  7.590          C  
ATOM   1328  CH2 TRP A  86      17.313   4.992   4.861  1.00  7.590          C  
ATOM   1329  H   TRP A  86      21.050  -0.067   4.417  1.00  6.710          H  
ATOM   1330  HA  TRP A  86      18.932  -1.416   3.271  1.00  6.420          H  
ATOM   1331 1HB  TRP A  86      20.281   1.191   2.704  1.00  9.100          H  
ATOM   1332 2HB  TRP A  86      19.038   0.681   1.603  1.00  9.100          H  
ATOM   1333  HD1 TRP A  86      17.220  -0.600   4.271  1.00  9.100          H  
ATOM   1334  HE1 TRP A  86      15.798   1.110   5.588  1.00  9.100          H  
ATOM   1335  HE3 TRP A  86      19.669   3.706   2.825  1.00  9.100          H  
ATOM   1336  HZ2 TRP A  86      15.789   3.897   5.950  1.00  9.100          H  
ATOM   1337  HZ3 TRP A  86      18.897   5.852   3.695  1.00  9.100          H  
ATOM   1338  HH2 TRP A  86      16.985   5.961   5.232  1.00  9.100          H  
ATOM   1339  N   LEU A  87      21.378  -1.282   1.074  1.00  5.070          N  
ATOM   1340  CA  LEU A  87      21.817  -1.849  -0.196  1.00  4.890          C  
ATOM   1341  C   LEU A  87      22.050  -3.376  -0.140  1.00  4.650          C  
ATOM   1342  O   LEU A  87      21.911  -4.061  -1.169  1.00  4.430          O  
ATOM   1343  CB  LEU A  87      23.046  -1.054  -0.679  1.00  6.920          C  
ATOM   1344  CG  LEU A  87      24.367  -1.184   0.122  1.00  6.920          C  
ATOM   1345  CD1 LEU A  87      25.241  -2.312  -0.435  1.00  6.920          C  
ATOM   1346  CD2 LEU A  87      25.082   0.160   0.079  1.00  6.920          C  
ATOM   1347  H   LEU A  87      21.986  -0.658   1.585  1.00  6.080          H  
ATOM   1348  HA  LEU A  87      21.027  -1.669  -0.922  1.00  5.870          H  
ATOM   1349 1HB  LEU A  87      23.256  -1.351  -1.705  1.00  8.300          H  
ATOM   1350 2HB  LEU A  87      22.780  -0.003  -0.686  1.00  8.300          H  
ATOM   1351  HG  LEU A  87      24.140  -1.438   1.155  1.00  8.300          H  
ATOM   1352 1HD1 LEU A  87      26.155  -2.385   0.155  1.00  8.300          H  
ATOM   1353 2HD1 LEU A  87      24.738  -3.267  -0.393  1.00  8.300          H  
ATOM   1354 3HD1 LEU A  87      25.495  -2.092  -1.460  1.00  8.300          H  
ATOM   1355 1HD2 LEU A  87      26.005   0.097   0.654  1.00  8.300          H  
ATOM   1356 2HD2 LEU A  87      25.316   0.422  -0.953  1.00  8.300          H  
ATOM   1357 3HD2 LEU A  87      24.444   0.931   0.509  1.00  8.300          H  
ATOM   1358  N   ASP A  88      22.398  -3.926   1.034  1.00  4.800          N  
ATOM   1359  CA  ASP A  88      22.617  -5.362   1.144  1.00  4.760          C  
ATOM   1360  C   ASP A  88      21.274  -6.059   1.242  1.00  4.540          C  
ATOM   1361  O   ASP A  88      21.066  -7.116   0.632  1.00  4.420          O  
ATOM   1362  CB  ASP A  88      23.480  -5.711   2.351  1.00  6.680          C  
ATOM   1363  CG  ASP A  88      24.952  -5.307   2.207  1.00  6.680          C  
ATOM   1364  OD1 ASP A  88      25.435  -5.184   1.104  1.00  6.680          O  
ATOM   1365  OD2 ASP A  88      25.580  -5.139   3.218  1.00  6.680          O  
ATOM   1366  H   ASP A  88      22.471  -3.364   1.881  1.00  5.760          H  
ATOM   1367  HA  ASP A  88      23.125  -5.711   0.244  1.00  5.710          H  
ATOM   1368 1HB  ASP A  88      23.062  -5.208   3.225  1.00  8.020          H  
ATOM   1369 2HB  ASP A  88      23.425  -6.782   2.539  1.00  8.020          H  
ATOM   1370  N   GLU A  89      20.349  -5.440   1.993  1.00  4.610          N  
ATOM   1371  CA  GLU A  89      19.008  -5.981   2.156  1.00  4.560          C  
ATOM   1372  C   GLU A  89      18.316  -5.984   0.806  1.00  4.220          C  
ATOM   1373  O   GLU A  89      17.597  -6.922   0.457  1.00  4.150          O  
ATOM   1374  CB  GLU A  89      18.202  -5.119   3.127  1.00  6.400          C  
ATOM   1375  CG  GLU A  89      18.563  -5.186   4.613  1.00  6.400          C  
ATOM   1376  CD  GLU A  89      18.111  -6.471   5.290  1.00  6.400          C  
ATOM   1377  OE1 GLU A  89      17.598  -7.340   4.594  1.00  6.400          O  
ATOM   1378  OE2 GLU A  89      18.222  -6.571   6.518  1.00  6.400          O  
ATOM   1379  H   GLU A  89      20.600  -4.578   2.485  1.00  5.530          H  
ATOM   1380  HA  GLU A  89      19.072  -7.002   2.528  1.00  5.470          H  
ATOM   1381 1HB  GLU A  89      18.284  -4.071   2.827  1.00  7.680          H  
ATOM   1382 2HB  GLU A  89      17.163  -5.390   3.044  1.00  7.680          H  
ATOM   1383 1HG  GLU A  89      19.645  -5.100   4.707  1.00  7.680          H  
ATOM   1384 2HG  GLU A  89      18.128  -4.328   5.093  1.00  7.680          H  
ATOM   1385  N   TRP A  90      18.555  -4.932   0.028  1.00  4.110          N  
ATOM   1386  CA  TRP A  90      17.989  -4.824  -1.290  1.00  3.890          C  
ATOM   1387  C   TRP A  90      18.522  -5.899  -2.222  1.00  3.750          C  
ATOM   1388  O   TRP A  90      17.750  -6.591  -2.891  1.00  3.630          O  
ATOM   1389  CB  TRP A  90      18.277  -3.483  -1.895  1.00  5.530          C  
ATOM   1390  CG  TRP A  90      17.603  -3.377  -3.118  1.00  5.530          C  
ATOM   1391  CD1 TRP A  90      16.352  -3.014  -3.219  1.00  5.530          C  
ATOM   1392  CD2 TRP A  90      18.046  -3.644  -4.450  1.00  5.530          C  
ATOM   1393  NE1 TRP A  90      15.970  -3.029  -4.493  1.00  5.530          N  
ATOM   1394  CE2 TRP A  90      16.986  -3.390  -5.260  1.00  5.530          C  
ATOM   1395  CE3 TRP A  90      19.225  -4.074  -5.003  1.00  5.530          C  
ATOM   1396  CZ2 TRP A  90      17.053  -3.513  -6.593  1.00  5.530          C  
ATOM   1397  CZ3 TRP A  90      19.271  -4.228  -6.348  1.00  5.530          C  
ATOM   1398  CH2 TRP A  90      18.236  -3.950  -7.123  1.00  5.530          C  
ATOM   1399  H   TRP A  90      19.114  -4.158   0.396  1.00  4.930          H  
ATOM   1400  HA  TRP A  90      16.909  -4.938  -1.208  1.00  4.670          H  
ATOM   1401 1HB  TRP A  90      17.941  -2.692  -1.227  1.00  6.640          H  
ATOM   1402 2HB  TRP A  90      19.345  -3.361  -2.057  1.00  6.640          H  
ATOM   1403  HD1 TRP A  90      15.724  -2.749  -2.376  1.00  6.640          H  
ATOM   1404  HE1 TRP A  90      15.047  -2.790  -4.823  1.00  6.640          H  
ATOM   1405  HE3 TRP A  90      20.093  -4.296  -4.388  1.00  6.640          H  
ATOM   1406  HZ2 TRP A  90      16.197  -3.302  -7.219  1.00  6.640          H  
ATOM   1407  HZ3 TRP A  90      20.172  -4.579  -6.781  1.00  6.640          H  
ATOM   1408  HH2 TRP A  90      18.341  -4.091  -8.185  1.00  6.640          H  
ATOM   1409  N   THR A  91      19.845  -6.088  -2.237  1.00  3.880          N  
ATOM   1410  CA  THR A  91      20.437  -7.079  -3.117  1.00  3.950          C  
ATOM   1411  C   THR A  91      19.808  -8.433  -2.817  1.00  3.980          C  
ATOM   1412  O   THR A  91      19.469  -9.186  -3.740  1.00  4.010          O  
ATOM   1413  CB  THR A  91      21.968  -7.137  -2.954  1.00  5.500          C  
ATOM   1414  OG1 THR A  91      22.536  -5.844  -3.263  1.00  5.500          O  
ATOM   1415  CG2 THR A  91      22.537  -8.163  -3.941  1.00  5.500          C  
ATOM   1416  H   THR A  91      20.461  -5.494  -1.679  1.00  4.660          H  
ATOM   1417  HA  THR A  91      20.207  -6.817  -4.147  1.00  4.740          H  
ATOM   1418  HB  THR A  91      22.226  -7.411  -1.927  1.00  6.600          H  
ATOM   1419  HG1 THR A  91      22.374  -5.220  -2.507  1.00  6.600          H  
ATOM   1420 1HG2 THR A  91      23.620  -8.194  -3.838  1.00  6.600          H  
ATOM   1421 2HG2 THR A  91      22.129  -9.151  -3.737  1.00  6.600          H  
ATOM   1422 3HG2 THR A  91      22.280  -7.871  -4.957  1.00  6.600          H  
ATOM   1423  N   ARG A  92      19.664  -8.754  -1.523  1.00  4.130          N  
ATOM   1424  CA  ARG A  92      19.022  -9.986  -1.099  1.00  4.350          C  
ATOM   1425  C   ARG A  92      17.596 -10.068  -1.651  1.00  4.210          C  
ATOM   1426  O   ARG A  92      17.204 -11.088  -2.233  1.00  4.370          O  
ATOM   1427  CB  ARG A  92      18.979 -10.058   0.426  1.00  6.000          C  
ATOM   1428  CG  ARG A  92      18.335 -11.303   1.018  1.00  6.000          C  
ATOM   1429  CD  ARG A  92      18.219 -11.230   2.528  1.00  6.000          C  
ATOM   1430  NE  ARG A  92      17.327 -10.133   3.006  1.00  6.000          N  
ATOM   1431  CZ  ARG A  92      15.974 -10.144   2.992  1.00  6.000          C  
ATOM   1432  NH1 ARG A  92      15.284 -11.164   2.500  1.00  6.000          N  
ATOM   1433  NH2 ARG A  92      15.354  -9.095   3.496  1.00  6.000          N  
ATOM   1434  H   ARG A  92      20.021  -8.109  -0.808  1.00  4.960          H  
ATOM   1435  HA  ARG A  92      19.598 -10.828  -1.479  1.00  5.220          H  
ATOM   1436 1HB  ARG A  92      19.990  -9.982   0.818  1.00  7.200          H  
ATOM   1437 2HB  ARG A  92      18.432  -9.208   0.806  1.00  7.200          H  
ATOM   1438 1HG  ARG A  92      17.341 -11.432   0.598  1.00  7.200          H  
ATOM   1439 2HG  ARG A  92      18.943 -12.172   0.766  1.00  7.200          H  
ATOM   1440 1HD  ARG A  92      17.839 -12.175   2.914  1.00  7.200          H  
ATOM   1441 2HD  ARG A  92      19.211 -11.052   2.944  1.00  7.200          H  
ATOM   1442  HE  ARG A  92      17.755  -9.289   3.436  1.00  7.200          H  
ATOM   1443 1HH1 ARG A  92      15.762 -11.966   2.118  1.00  7.200          H  
ATOM   1444 2HH1 ARG A  92      14.274 -11.141   2.510  1.00  7.200          H  
ATOM   1445 1HH2 ARG A  92      15.931  -8.331   3.889  1.00  7.200          H  
ATOM   1446 2HH2 ARG A  92      14.349  -9.046   3.514  1.00  7.200          H  
ATOM   1447  N   ALA A  93      16.824  -8.981  -1.482  1.00  3.990          N  
ATOM   1448  CA  ALA A  93      15.433  -8.937  -1.913  1.00  3.910          C  
ATOM   1449  C   ALA A  93      15.280  -9.247  -3.399  1.00  3.770          C  
ATOM   1450  O   ALA A  93      14.433 -10.075  -3.778  1.00  3.890          O  
ATOM   1451  CB  ALA A  93      14.881  -7.537  -1.626  1.00  5.510          C  
ATOM   1452  H   ALA A  93      17.201  -8.181  -0.964  1.00  4.790          H  
ATOM   1453  HA  ALA A  93      14.874  -9.678  -1.344  1.00  4.690          H  
ATOM   1454 1HB  ALA A  93      13.866  -7.460  -1.908  1.00  6.610          H  
ATOM   1455 2HB  ALA A  93      14.975  -7.323  -0.560  1.00  6.610          H  
ATOM   1456 3HB  ALA A  93      15.442  -6.806  -2.186  1.00  6.610          H  
ATOM   1457  N   VAL A  94      16.137  -8.659  -4.232  1.00  3.640          N  
ATOM   1458  CA  VAL A  94      16.040  -8.902  -5.659  1.00  3.620          C  
ATOM   1459  C   VAL A  94      16.567 -10.259  -6.043  1.00  3.880          C  
ATOM   1460  O   VAL A  94      15.992 -10.905  -6.911  1.00  3.990          O  
ATOM   1461  CB  VAL A  94      16.648  -7.805  -6.510  1.00  5.080          C  
ATOM   1462  CG1 VAL A  94      16.623  -8.196  -8.010  1.00  5.080          C  
ATOM   1463  CG2 VAL A  94      15.841  -6.619  -6.315  1.00  5.080          C  
ATOM   1464  H   VAL A  94      16.814  -7.990  -3.842  1.00  4.370          H  
ATOM   1465  HA  VAL A  94      14.983  -8.897  -5.903  1.00  4.340          H  
ATOM   1466  HB  VAL A  94      17.683  -7.620  -6.213  1.00  6.090          H  
ATOM   1467 1HG1 VAL A  94      17.044  -7.379  -8.600  1.00  6.090          H  
ATOM   1468 2HG1 VAL A  94      17.208  -9.090  -8.185  1.00  6.090          H  
ATOM   1469 3HG1 VAL A  94      15.596  -8.378  -8.323  1.00  6.090          H  
ATOM   1470 1HG2 VAL A  94      16.233  -5.876  -6.922  1.00  6.090          H  
ATOM   1471 2HG2 VAL A  94      14.816  -6.813  -6.606  1.00  6.090          H  
ATOM   1472 3HG2 VAL A  94      15.873  -6.319  -5.267  1.00  6.090          H  
ATOM   1473  N   ASP A  95      17.681 -10.706  -5.471  1.00  4.060          N  
ATOM   1474  CA  ASP A  95      18.176 -12.018  -5.860  1.00  4.390          C  
ATOM   1475  C   ASP A  95      17.059 -13.068  -5.698  1.00  4.570          C  
ATOM   1476  O   ASP A  95      16.865 -13.911  -6.590  1.00  4.800          O  
ATOM   1477  CB  ASP A  95      19.398 -12.403  -5.022  1.00  6.010          C  
ATOM   1478  CG  ASP A  95      20.055 -13.702  -5.494  1.00  6.010          C  
ATOM   1479  OD1 ASP A  95      20.615 -13.718  -6.569  1.00  6.010          O  
ATOM   1480  OD2 ASP A  95      19.970 -14.700  -4.802  1.00  6.010          O  
ATOM   1481  H   ASP A  95      18.182 -10.150  -4.774  1.00  4.870          H  
ATOM   1482  HA  ASP A  95      18.469 -11.981  -6.908  1.00  5.270          H  
ATOM   1483 1HB  ASP A  95      20.130 -11.594  -5.058  1.00  7.220          H  
ATOM   1484 2HB  ASP A  95      19.094 -12.512  -3.976  1.00  7.220          H  
ATOM   1485  N   SER A  96      16.298 -12.997  -4.585  1.00  4.540          N  
ATOM   1486  CA  SER A  96      15.196 -13.931  -4.388  1.00  4.800          C  
ATOM   1487  C   SER A  96      14.122 -13.752  -5.465  1.00  4.700          C  
ATOM   1488  O   SER A  96      13.620 -14.743  -6.007  1.00  5.000          O  
ATOM   1489  CB  SER A  96      14.572 -13.755  -3.013  1.00  6.620          C  
ATOM   1490  OG  SER A  96      15.455 -14.132  -1.985  1.00  6.620          O  
ATOM   1491  H   SER A  96      16.516 -12.310  -3.854  1.00  5.450          H  
ATOM   1492  HA  SER A  96      15.591 -14.944  -4.462  1.00  5.760          H  
ATOM   1493 1HB  SER A  96      14.291 -12.707  -2.883  1.00  7.940          H  
ATOM   1494 2HB  SER A  96      13.661 -14.348  -2.950  1.00  7.940          H  
ATOM   1495  HG  SER A  96      14.978 -13.988  -1.166  1.00  7.940          H  
ATOM   1496  N   LEU A  97      13.786 -12.498  -5.813  1.00  4.350          N  
ATOM   1497  CA  LEU A  97      12.792 -12.274  -6.859  1.00  4.290          C  
ATOM   1498  C   LEU A  97      13.272 -12.788  -8.217  1.00  4.370          C  
ATOM   1499  O   LEU A  97      12.523 -13.397  -8.961  1.00  4.550          O  
ATOM   1500  CB  LEU A  97      12.504 -10.790  -7.053  1.00  6.030          C  
ATOM   1501  CG  LEU A  97      11.819 -10.000  -5.953  1.00  6.030          C  
ATOM   1502  CD1 LEU A  97      11.858  -8.566  -6.390  1.00  6.030          C  
ATOM   1503  CD2 LEU A  97      10.379 -10.469  -5.754  1.00  6.030          C  
ATOM   1504  H   LEU A  97      14.183 -11.703  -5.295  1.00  5.220          H  
ATOM   1505  HA  LEU A  97      11.881 -12.805  -6.595  1.00  5.150          H  
ATOM   1506 1HB  LEU A  97      13.440 -10.292  -7.290  1.00  7.240          H  
ATOM   1507 2HB  LEU A  97      11.854 -10.710  -7.913  1.00  7.240          H  
ATOM   1508  HG  LEU A  97      12.358 -10.095  -5.027  1.00  7.240          H  
ATOM   1509 1HD1 LEU A  97      11.391  -7.925  -5.662  1.00  7.240          H  
ATOM   1510 2HD1 LEU A  97      12.877  -8.244  -6.535  1.00  7.240          H  
ATOM   1511 3HD1 LEU A  97      11.326  -8.516  -7.319  1.00  7.240          H  
ATOM   1512 1HD2 LEU A  97       9.904  -9.862  -5.005  1.00  7.240          H  
ATOM   1513 2HD2 LEU A  97       9.847 -10.367  -6.659  1.00  7.240          H  
ATOM   1514 3HD2 LEU A  97      10.353 -11.512  -5.441  1.00  7.240          H  
ATOM   1515  N   LEU A  98      14.540 -12.615  -8.546  1.00  4.340          N  
ATOM   1516  CA  LEU A  98      15.004 -13.077  -9.852  1.00  4.540          C  
ATOM   1517  C   LEU A  98      14.826 -14.585  -9.974  1.00  4.980          C  
ATOM   1518  O   LEU A  98      14.411 -15.088 -11.027  1.00  5.230          O  
ATOM   1519  CB  LEU A  98      16.456 -12.613 -10.082  1.00  6.280          C  
ATOM   1520  CG  LEU A  98      17.152 -13.006 -11.434  1.00  6.280          C  
ATOM   1521  CD1 LEU A  98      16.369 -12.479 -12.651  1.00  6.280          C  
ATOM   1522  CD2 LEU A  98      18.568 -12.397 -11.439  1.00  6.280          C  
ATOM   1523  H   LEU A  98      15.156 -12.108  -7.914  1.00  5.210          H  
ATOM   1524  HA  LEU A  98      14.384 -12.626 -10.614  1.00  5.450          H  
ATOM   1525 1HB  LEU A  98      16.476 -11.526  -9.998  1.00  7.530          H  
ATOM   1526 2HB  LEU A  98      17.063 -13.017  -9.266  1.00  7.530          H  
ATOM   1527  HG  LEU A  98      17.214 -14.092 -11.510  1.00  7.530          H  
ATOM   1528 1HD1 LEU A  98      16.897 -12.770 -13.566  1.00  7.530          H  
ATOM   1529 2HD1 LEU A  98      15.365 -12.904 -12.670  1.00  7.530          H  
ATOM   1530 3HD1 LEU A  98      16.308 -11.408 -12.606  1.00  7.530          H  
ATOM   1531 1HD2 LEU A  98      19.082 -12.673 -12.371  1.00  7.530          H  
ATOM   1532 2HD2 LEU A  98      18.500 -11.312 -11.371  1.00  7.530          H  
ATOM   1533 3HD2 LEU A  98      19.133 -12.779 -10.588  1.00  7.530          H  
ATOM   1534  N   LYS A  99      15.125 -15.306  -8.896  1.00  5.180          N  
ATOM   1535  CA  LYS A  99      14.961 -16.753  -8.860  1.00  5.690          C  
ATOM   1536  C   LYS A  99      13.491 -17.240  -8.840  1.00  5.880          C  
ATOM   1537  O   LYS A  99      13.162 -18.222  -9.512  1.00  6.170          O  
ATOM   1538  CB  LYS A  99      15.693 -17.313  -7.637  1.00  7.760          C  
ATOM   1539  CG  LYS A  99      17.215 -17.258  -7.744  1.00  7.760          C  
ATOM   1540  CD  LYS A  99      17.903 -17.862  -6.509  1.00  7.760          C  
ATOM   1541  CE  LYS A  99      19.428 -17.974  -6.708  1.00  7.760          C  
ATOM   1542  NZ  LYS A  99      20.106 -16.645  -6.717  1.00  7.760          N  
ATOM   1543  H   LYS A  99      15.525 -14.812  -8.090  1.00  6.220          H  
ATOM   1544  HA  LYS A  99      15.427 -17.162  -9.754  1.00  6.830          H  
ATOM   1545 1HB  LYS A  99      15.400 -16.739  -6.754  1.00  9.310          H  
ATOM   1546 2HB  LYS A  99      15.392 -18.346  -7.473  1.00  9.310          H  
ATOM   1547 1HG  LYS A  99      17.527 -17.804  -8.635  1.00  9.310          H  
ATOM   1548 2HG  LYS A  99      17.517 -16.216  -7.849  1.00  9.310          H  
ATOM   1549 1HD  LYS A  99      17.714 -17.214  -5.647  1.00  9.310          H  
ATOM   1550 2HD  LYS A  99      17.497 -18.849  -6.300  1.00  9.310          H  
ATOM   1551 1HE  LYS A  99      19.852 -18.578  -5.908  1.00  9.310          H  
ATOM   1552 2HE  LYS A  99      19.615 -18.464  -7.660  1.00  9.310          H  
ATOM   1553 1HZ  LYS A  99      21.091 -16.749  -6.858  1.00  9.310          H  
ATOM   1554 2HZ  LYS A  99      19.734 -16.060  -7.453  1.00  9.310          H  
ATOM   1555 3HZ  LYS A  99      19.973 -16.149  -5.829  1.00  9.310          H  
ATOM   1556  N   LYS A 100      12.610 -16.574  -8.072  1.00  5.830          N  
ATOM   1557  CA  LYS A 100      11.220 -17.037  -7.916  1.00  6.110          C  
ATOM   1558  C   LYS A 100      10.107 -16.213  -8.610  1.00  5.960          C  
ATOM   1559  O   LYS A 100       8.996 -16.713  -8.800  1.00  6.270          O  
ATOM   1560  CB  LYS A 100      10.922 -17.147  -6.421  1.00  8.440          C  
ATOM   1561  CG  LYS A 100      11.867 -18.115  -5.652  1.00  8.440          C  
ATOM   1562  CD  LYS A 100      11.726 -19.589  -6.101  1.00  8.440          C  
ATOM   1563  CE  LYS A 100      12.590 -20.518  -5.252  1.00  8.440          C  
ATOM   1564  NZ  LYS A 100      12.519 -21.942  -5.728  1.00  8.440          N  
ATOM   1565  H   LYS A 100      12.945 -15.785  -7.509  1.00  7.000          H  
ATOM   1566  HA  LYS A 100      11.161 -18.030  -8.352  1.00  7.330          H  
ATOM   1567 1HB  LYS A 100      11.016 -16.158  -5.964  1.00 10.130          H  
ATOM   1568 2HB  LYS A 100       9.893 -17.478  -6.273  1.00 10.130          H  
ATOM   1569 1HG  LYS A 100      12.896 -17.801  -5.832  1.00 10.130          H  
ATOM   1570 2HG  LYS A 100      11.684 -18.032  -4.593  1.00 10.130          H  
ATOM   1571 1HD  LYS A 100      10.682 -19.898  -6.030  1.00 10.130          H  
ATOM   1572 2HD  LYS A 100      12.053 -19.697  -7.133  1.00 10.130          H  
ATOM   1573 1HE  LYS A 100      13.625 -20.180  -5.299  1.00 10.130          H  
ATOM   1574 2HE  LYS A 100      12.253 -20.475  -4.219  1.00 10.130          H  
ATOM   1575 1HZ  LYS A 100      13.105 -22.525  -5.145  1.00 10.130          H  
ATOM   1576 2HZ  LYS A 100      11.565 -22.273  -5.679  1.00 10.130          H  
ATOM   1577 3HZ  LYS A 100      12.843 -21.994  -6.685  1.00 10.130          H  
ATOM   1578  N   CYS A 101      10.382 -14.959  -8.939  1.00  5.580          N  
ATOM   1579  CA  CYS A 101       9.458 -13.999  -9.533  1.00  5.530          C  
ATOM   1580  C   CYS A 101      10.165 -13.274 -10.682  1.00  5.160          C  
ATOM   1581  O   CYS A 101      10.206 -12.046 -10.726  1.00  4.820          O  
ATOM   1582  CB  CYS A 101       8.995 -12.975  -8.500  1.00  7.760          C  
ATOM   1583  SG  CYS A 101       7.746 -11.799  -9.091  1.00  7.760          S  
ATOM   1584  H   CYS A 101      11.321 -14.627  -8.774  1.00  6.700          H  
ATOM   1585  HA  CYS A 101       8.593 -14.535  -9.929  1.00  6.640          H  
ATOM   1586 1HB  CYS A 101       8.583 -13.494  -7.630  1.00  9.310          H  
ATOM   1587 2HB  CYS A 101       9.855 -12.404  -8.153  1.00  9.310          H  
ATOM   1588  N   ASP A 102      10.687 -14.038 -11.637  1.00  5.340          N  
ATOM   1589  CA  ASP A 102      11.512 -13.469 -12.695  1.00  5.160          C  
ATOM   1590  C   ASP A 102      10.742 -12.434 -13.495  1.00  4.920          C  
ATOM   1591  O   ASP A 102      11.303 -11.440 -13.964  1.00  4.690          O  
ATOM   1592  CB  ASP A 102      11.905 -14.593 -13.636  1.00  7.300          C  
ATOM   1593  CG  ASP A 102      10.631 -15.245 -14.275  1.00  7.300          C  
ATOM   1594  OD1 ASP A 102       9.556 -15.260 -13.635  1.00  7.300          O  
ATOM   1595  OD2 ASP A 102      10.715 -15.640 -15.412  1.00  7.300          O  
ATOM   1596  H   ASP A 102      10.547 -15.045 -11.621  1.00  6.410          H  
ATOM   1597  HA  ASP A 102      12.398 -13.012 -12.245  1.00  6.190          H  
ATOM   1598 1HB  ASP A 102      12.560 -14.213 -14.414  1.00  8.760          H  
ATOM   1599 2HB  ASP A 102      12.464 -15.353 -13.074  1.00  8.760          H  
ATOM   1600  N   THR A 103       9.445 -12.663 -13.573  1.00  5.070          N  
ATOM   1601  CA  THR A 103       8.462 -11.852 -14.241  1.00  4.970          C  
ATOM   1602  C   THR A 103       8.345 -10.461 -13.628  1.00  4.540          C  
ATOM   1603  O   THR A 103       8.150  -9.486 -14.361  1.00  4.340          O  
ATOM   1604  CB  THR A 103       7.124 -12.582 -14.234  1.00  7.000          C  
ATOM   1605  OG1 THR A 103       7.272 -13.835 -14.949  1.00  7.000          O  
ATOM   1606  CG2 THR A 103       6.040 -11.720 -14.911  1.00  7.000          C  
ATOM   1607  H   THR A 103       9.147 -13.566 -13.200  1.00  6.080          H  
ATOM   1608  HA  THR A 103       8.773 -11.731 -15.277  1.00  5.960          H  
ATOM   1609  HB  THR A 103       6.852 -12.796 -13.218  1.00  8.400          H  
ATOM   1610  HG1 THR A 103       7.944 -14.424 -14.488  1.00  8.400          H  
ATOM   1611 1HG2 THR A 103       5.115 -12.254 -14.887  1.00  8.400          H  
ATOM   1612 2HG2 THR A 103       5.913 -10.777 -14.385  1.00  8.400          H  
ATOM   1613 3HG2 THR A 103       6.326 -11.520 -15.943  1.00  8.400          H  
ATOM   1614  N   CYS A 104       8.361 -10.351 -12.286  1.00  4.490          N  
ATOM   1615  CA  CYS A 104       8.243  -9.024 -11.691  1.00  4.210          C  
ATOM   1616  C   CYS A 104       9.541  -8.303 -11.808  1.00  3.950          C  
ATOM   1617  O   CYS A 104       9.567  -7.071 -11.892  1.00  3.720          O  
ATOM   1618  CB  CYS A 104       7.747  -9.031 -10.244  1.00  6.010          C  
ATOM   1619  SG  CYS A 104       8.678  -9.913  -9.080  1.00  6.010          S  
ATOM   1620  H   CYS A 104       8.570 -11.161 -11.700  1.00  5.390          H  
ATOM   1621  HA  CYS A 104       7.523  -8.461 -12.270  1.00  5.050          H  
ATOM   1622 1HB  CYS A 104       7.750  -8.021  -9.918  1.00  7.210          H  
ATOM   1623 2HB  CYS A 104       6.741  -9.328 -10.159  1.00  7.210          H  
ATOM   1624  N   VAL A 105      10.624  -9.066 -11.892  1.00  4.070          N  
ATOM   1625  CA  VAL A 105      11.909  -8.453 -12.084  1.00  3.980          C  
ATOM   1626  C   VAL A 105      11.904  -7.858 -13.491  1.00  3.820          C  
ATOM   1627  O   VAL A 105      12.225  -6.683 -13.671  1.00  3.610          O  
ATOM   1628  CB  VAL A 105      13.038  -9.474 -11.834  1.00  5.610          C  
ATOM   1629  CG1 VAL A 105      14.391  -8.899 -12.163  1.00  5.610          C  
ATOM   1630  CG2 VAL A 105      12.969  -9.907 -10.390  1.00  5.610          C  
ATOM   1631  H   VAL A 105      10.527 -10.078 -11.740  1.00  4.880          H  
ATOM   1632  HA  VAL A 105      12.027  -7.641 -11.388  1.00  4.780          H  
ATOM   1633  HB  VAL A 105      12.897 -10.337 -12.471  1.00  6.730          H  
ATOM   1634 1HG1 VAL A 105      15.146  -9.636 -11.969  1.00  6.730          H  
ATOM   1635 2HG1 VAL A 105      14.429  -8.616 -13.212  1.00  6.730          H  
ATOM   1636 3HG1 VAL A 105      14.576  -8.029 -11.536  1.00  6.730          H  
ATOM   1637 1HG2 VAL A 105      13.727 -10.609 -10.205  1.00  6.730          H  
ATOM   1638 2HG2 VAL A 105      13.106  -9.077  -9.737  1.00  6.730          H  
ATOM   1639 3HG2 VAL A 105      11.998 -10.354 -10.194  1.00  6.730          H  
ATOM   1640  N   ARG A 106      11.482  -8.631 -14.493  1.00  4.050          N  
ATOM   1641  CA  ARG A 106      11.429  -8.086 -15.838  1.00  4.120          C  
ATOM   1642  C   ARG A 106      10.495  -6.884 -15.957  1.00  3.840          C  
ATOM   1643  O   ARG A 106      10.880  -5.893 -16.582  1.00  3.800          O  
ATOM   1644  CB  ARG A 106      11.007  -9.144 -16.845  1.00  5.740          C  
ATOM   1645  CG  ARG A 106      12.070 -10.176 -17.170  1.00  5.740          C  
ATOM   1646  CD  ARG A 106      11.704 -11.017 -18.359  1.00  5.740          C  
ATOM   1647  NE  ARG A 106      10.542 -11.859 -18.081  1.00  5.740          N  
ATOM   1648  CZ  ARG A 106      10.598 -13.070 -17.484  1.00  5.740          C  
ATOM   1649  NH1 ARG A 106      11.741 -13.584 -17.098  1.00  5.740          N  
ATOM   1650  NH2 ARG A 106       9.513 -13.766 -17.256  1.00  5.740          N  
ATOM   1651  H   ARG A 106      11.236  -9.607 -14.310  1.00  4.860          H  
ATOM   1652  HA  ARG A 106      12.432  -7.760 -16.102  1.00  4.940          H  
ATOM   1653 1HB  ARG A 106      10.141  -9.678 -16.450  1.00  6.890          H  
ATOM   1654 2HB  ARG A 106      10.701  -8.663 -17.772  1.00  6.890          H  
ATOM   1655 1HG  ARG A 106      13.007  -9.665 -17.388  1.00  6.890          H  
ATOM   1656 2HG  ARG A 106      12.209 -10.825 -16.308  1.00  6.890          H  
ATOM   1657 1HD  ARG A 106      11.452 -10.361 -19.196  1.00  6.890          H  
ATOM   1658 2HD  ARG A 106      12.541 -11.649 -18.644  1.00  6.890          H  
ATOM   1659  HE  ARG A 106       9.628 -11.517 -18.360  1.00  6.890          H  
ATOM   1660 1HH1 ARG A 106      12.607 -13.094 -17.234  1.00  6.890          H  
ATOM   1661 2HH1 ARG A 106      11.712 -14.501 -16.620  1.00  6.890          H  
ATOM   1662 1HH2 ARG A 106       8.602 -13.426 -17.520  1.00  6.890          H  
ATOM   1663 2HH2 ARG A 106       9.618 -14.670 -16.771  1.00  6.890          H  
ATOM   1664  N   ASN A 107       9.296  -6.922 -15.348  1.00  3.740          N  
ATOM   1665  CA  ASN A 107       8.409  -5.770 -15.481  1.00  3.590          C  
ATOM   1666  C   ASN A 107       9.027  -4.527 -14.850  1.00  3.270          C  
ATOM   1667  O   ASN A 107       8.969  -3.438 -15.444  1.00  3.250          O  
ATOM   1668  CB  ASN A 107       7.041  -6.065 -14.904  1.00  5.090          C  
ATOM   1669  CG  ASN A 107       6.234  -6.999 -15.784  1.00  5.090          C  
ATOM   1670  OD1 ASN A 107       6.558  -7.217 -16.962  1.00  5.090          O  
ATOM   1671  ND2 ASN A 107       5.184  -7.537 -15.239  1.00  5.090          N  
ATOM   1672  H   ASN A 107       8.984  -7.765 -14.857  1.00  4.490          H  
ATOM   1673  HA  ASN A 107       8.285  -5.557 -16.539  1.00  4.310          H  
ATOM   1674 1HB  ASN A 107       7.160  -6.527 -13.920  1.00  6.100          H  
ATOM   1675 2HB  ASN A 107       6.489  -5.135 -14.765  1.00  6.100          H  
ATOM   1676 1HD2 ASN A 107       4.606  -8.159 -15.769  1.00  6.100          H  
ATOM   1677 2HD2 ASN A 107       4.962  -7.322 -14.292  1.00  6.100          H  
ATOM   1678  N   TRP A 108       9.658  -4.700 -13.681  1.00  3.130          N  
ATOM   1679  CA  TRP A 108      10.323  -3.605 -13.015  1.00  2.940          C  
ATOM   1680  C   TRP A 108      11.353  -2.981 -13.912  1.00  2.930          C  
ATOM   1681  O   TRP A 108      11.392  -1.773 -14.087  1.00  2.860          O  
ATOM   1682  CB  TRP A 108      11.008  -4.051 -11.736  1.00  4.190          C  
ATOM   1683  CG  TRP A 108      11.851  -2.979 -11.160  1.00  4.190          C  
ATOM   1684  CD1 TRP A 108      13.164  -2.838 -11.397  1.00  4.190          C  
ATOM   1685  CD2 TRP A 108      11.513  -1.920 -10.246  1.00  4.190          C  
ATOM   1686  NE1 TRP A 108      13.644  -1.783 -10.733  1.00  4.190          N  
ATOM   1687  CE2 TRP A 108      12.673  -1.205 -10.034  1.00  4.190          C  
ATOM   1688  CE3 TRP A 108      10.354  -1.531  -9.596  1.00  4.190          C  
ATOM   1689  CZ2 TRP A 108      12.722  -0.120  -9.223  1.00  4.190          C  
ATOM   1690  CZ3 TRP A 108      10.422  -0.429  -8.769  1.00  4.190          C  
ATOM   1691  CH2 TRP A 108      11.580   0.258  -8.603  1.00  4.190          C  
ATOM   1692  H   TRP A 108       9.656  -5.617 -13.224  1.00  3.760          H  
ATOM   1693  HA  TRP A 108       9.587  -2.864 -12.769  1.00  3.530          H  
ATOM   1694 1HB  TRP A 108      10.261  -4.344 -11.011  1.00  5.030          H  
ATOM   1695 2HB  TRP A 108      11.634  -4.919 -11.931  1.00  5.030          H  
ATOM   1696  HD1 TRP A 108      13.755  -3.485 -12.032  1.00  5.030          H  
ATOM   1697  HE1 TRP A 108      14.602  -1.486 -10.739  1.00  5.030          H  
ATOM   1698  HE3 TRP A 108       9.422  -2.078  -9.729  1.00  5.030          H  
ATOM   1699  HZ2 TRP A 108      13.632   0.430  -9.070  1.00  5.030          H  
ATOM   1700  HZ3 TRP A 108       9.519  -0.111  -8.257  1.00  5.030          H  
ATOM   1701  HH2 TRP A 108      11.600   1.127  -7.966  1.00  5.030          H  
ATOM   1702  N   HIS A 109      12.223  -3.804 -14.477  1.00  3.130          N  
ATOM   1703  CA  HIS A 109      13.296  -3.286 -15.297  1.00  3.280          C  
ATOM   1704  C   HIS A 109      12.779  -2.589 -16.566  1.00  3.430          C  
ATOM   1705  O   HIS A 109      13.267  -1.511 -16.927  1.00  3.470          O  
ATOM   1706  CB  HIS A 109      14.290  -4.401 -15.583  1.00  4.530          C  
ATOM   1707  CG  HIS A 109      15.202  -4.707 -14.380  1.00  4.530          C  
ATOM   1708  ND1 HIS A 109      16.354  -4.007 -14.141  1.00  4.530          N  
ATOM   1709  CD2 HIS A 109      15.099  -5.596 -13.375  1.00  4.530          C  
ATOM   1710  CE1 HIS A 109      16.935  -4.482 -13.049  1.00  4.530          C  
ATOM   1711  NE2 HIS A 109      16.181  -5.440 -12.565  1.00  4.530          N  
ATOM   1712  H   HIS A 109      12.153  -4.810 -14.299  1.00  3.760          H  
ATOM   1713  HA  HIS A 109      13.838  -2.553 -14.717  1.00  3.940          H  
ATOM   1714 1HB  HIS A 109      13.749  -5.315 -15.848  1.00  5.440          H  
ATOM   1715 2HB  HIS A 109      14.915  -4.124 -16.428  1.00  5.440          H  
ATOM   1716  HD1 HIS A 109      16.927  -3.645 -14.902  1.00  5.440          H  
ATOM   1717  HD2 HIS A 109      14.397  -6.318 -13.125  1.00  5.440          H  
ATOM   1718  HE1 HIS A 109      17.882  -4.061 -12.705  1.00  5.440          H  
ATOM   1719  N   ARG A 110      11.723  -3.123 -17.193  1.00  3.600          N  
ATOM   1720  CA  ARG A 110      11.161  -2.495 -18.395  1.00  3.890          C  
ATOM   1721  C   ARG A 110      10.748  -1.046 -18.112  1.00  3.730          C  
ATOM   1722  O   ARG A 110      10.892  -0.169 -18.968  1.00  4.040          O  
ATOM   1723  CB  ARG A 110       9.938  -3.255 -18.894  1.00  5.330          C  
ATOM   1724  CG  ARG A 110      10.208  -4.616 -19.526  1.00  5.330          C  
ATOM   1725  CD  ARG A 110       8.932  -5.356 -19.785  1.00  5.330          C  
ATOM   1726  NE  ARG A 110       8.147  -4.738 -20.859  1.00  5.330          N  
ATOM   1727  CZ  ARG A 110       6.795  -4.754 -20.961  1.00  5.330          C  
ATOM   1728  NH1 ARG A 110       6.048  -5.339 -20.037  1.00  5.330          N  
ATOM   1729  NH2 ARG A 110       6.218  -4.167 -21.999  1.00  5.330          N  
ATOM   1730  H   ARG A 110      11.348  -4.021 -16.868  1.00  4.320          H  
ATOM   1731  HA  ARG A 110      11.920  -2.501 -19.176  1.00  4.670          H  
ATOM   1732 1HB  ARG A 110       9.262  -3.420 -18.056  1.00  6.400          H  
ATOM   1733 2HB  ARG A 110       9.407  -2.645 -19.621  1.00  6.400          H  
ATOM   1734 1HG  ARG A 110      10.709  -4.452 -20.477  1.00  6.400          H  
ATOM   1735 2HG  ARG A 110      10.846  -5.214 -18.893  1.00  6.400          H  
ATOM   1736 1HD  ARG A 110       9.157  -6.386 -20.068  1.00  6.400          H  
ATOM   1737 2HD  ARG A 110       8.344  -5.356 -18.878  1.00  6.400          H  
ATOM   1738  HE  ARG A 110       8.668  -4.299 -21.613  1.00  6.400          H  
ATOM   1739 1HH1 ARG A 110       6.477  -5.793 -19.239  1.00  6.400          H  
ATOM   1740 2HH1 ARG A 110       5.035  -5.339 -20.119  1.00  6.400          H  
ATOM   1741 1HH2 ARG A 110       6.785  -3.718 -22.705  1.00  6.400          H  
ATOM   1742 2HH2 ARG A 110       5.211  -4.167 -22.087  1.00  6.400          H  
ATOM   1743  N   ASN A 111      10.239  -0.802 -16.904  1.00  3.350          N  
ATOM   1744  CA  ASN A 111       9.796   0.510 -16.470  1.00  3.300          C  
ATOM   1745  C   ASN A 111      10.608   0.978 -15.266  1.00  3.090          C  
ATOM   1746  O   ASN A 111      10.091   1.685 -14.398  1.00  3.060          O  
ATOM   1747  CB  ASN A 111       8.335   0.458 -16.122  1.00  4.640          C  
ATOM   1748  CG  ASN A 111       7.474   0.202 -17.291  1.00  4.640          C  
ATOM   1749  OD1 ASN A 111       7.228   1.091 -18.114  1.00  4.640          O  
ATOM   1750  ND2 ASN A 111       7.000  -1.012 -17.401  1.00  4.640          N  
ATOM   1751  H   ASN A 111      10.116  -1.594 -16.256  1.00  4.020          H  
ATOM   1752  HA  ASN A 111       9.955   1.225 -17.278  1.00  3.960          H  
ATOM   1753 1HB  ASN A 111       8.201  -0.350 -15.427  1.00  5.570          H  
ATOM   1754 2HB  ASN A 111       8.028   1.379 -15.635  1.00  5.570          H  
ATOM   1755 1HD2 ASN A 111       6.413  -1.250 -18.173  1.00  5.570          H  
ATOM   1756 2HD2 ASN A 111       7.235  -1.707 -16.714  1.00  5.570          H  
ATOM   1757  N   ARG A 112      11.890   0.615 -15.223  1.00  3.060          N  
ATOM   1758  CA  ARG A 112      12.750   0.920 -14.087  1.00  2.970          C  
ATOM   1759  C   ARG A 112      12.726   2.363 -13.620  1.00  3.030          C  
ATOM   1760  O   ARG A 112      12.520   2.629 -12.436  1.00  2.930          O  
ATOM   1761  CB  ARG A 112      14.193   0.594 -14.420  1.00  4.190          C  
ATOM   1762  CG  ARG A 112      15.142   0.717 -13.271  1.00  4.190          C  
ATOM   1763  CD  ARG A 112      16.551   0.615 -13.692  1.00  4.190          C  
ATOM   1764  NE  ARG A 112      16.964   1.790 -14.410  1.00  4.190          N  
ATOM   1765  CZ  ARG A 112      17.970   1.883 -15.289  1.00  4.190          C  
ATOM   1766  NH1 ARG A 112      18.732   0.843 -15.657  1.00  4.190          N  
ATOM   1767  NH2 ARG A 112      18.173   3.081 -15.781  1.00  4.190          N  
ATOM   1768  H   ARG A 112      12.276   0.026 -15.970  1.00  3.670          H  
ATOM   1769  HA  ARG A 112      12.435   0.289 -13.253  1.00  3.560          H  
ATOM   1770 1HB  ARG A 112      14.266  -0.404 -14.789  1.00  5.030          H  
ATOM   1771 2HB  ARG A 112      14.539   1.254 -15.212  1.00  5.030          H  
ATOM   1772 1HG  ARG A 112      15.015   1.665 -12.745  1.00  5.030          H  
ATOM   1773 2HG  ARG A 112      14.919  -0.098 -12.608  1.00  5.030          H  
ATOM   1774 1HD  ARG A 112      17.190   0.518 -12.820  1.00  5.030          H  
ATOM   1775 2HD  ARG A 112      16.675  -0.258 -14.337  1.00  5.030          H  
ATOM   1776  HE  ARG A 112      16.473   2.684 -14.213  1.00  5.030          H  
ATOM   1777 1HH1 ARG A 112      18.595  -0.119 -15.291  1.00  5.030          H  
ATOM   1778 2HH1 ARG A 112      19.479   0.976 -16.320  1.00  5.030          H  
ATOM   1779 1HH2 ARG A 112      17.541   3.840 -15.448  1.00  5.030          H  
ATOM   1780 2HH2 ARG A 112      18.901   3.259 -16.451  1.00  5.030          H  
ATOM   1781  N   ASP A 113      12.979   3.319 -14.512  1.00  3.330          N  
ATOM   1782  CA  ASP A 113      13.068   4.668 -13.977  1.00  3.560          C  
ATOM   1783  C   ASP A 113      11.700   5.223 -13.537  1.00  3.540          C  
ATOM   1784  O   ASP A 113      11.646   5.877 -12.490  1.00  3.530          O  
ATOM   1785  CB  ASP A 113      13.812   5.616 -14.929  1.00  4.890          C  
ATOM   1786  CG  ASP A 113      15.368   5.375 -15.038  1.00  4.890          C  
ATOM   1787  OD1 ASP A 113      16.000   4.685 -14.235  1.00  4.890          O  
ATOM   1788  OD2 ASP A 113      15.907   5.902 -15.966  1.00  4.890          O  
ATOM   1789  H   ASP A 113      13.129   3.099 -15.486  1.00  4.000          H  
ATOM   1790  HA  ASP A 113      13.681   4.620 -13.082  1.00  4.270          H  
ATOM   1791 1HB  ASP A 113      13.440   5.520 -15.929  1.00  5.870          H  
ATOM   1792 2HB  ASP A 113      13.644   6.648 -14.618  1.00  5.870          H  
ATOM   1793  N   PRO A 114      10.593   5.083 -14.315  1.00  3.630          N  
ATOM   1794  CA  PRO A 114       9.255   5.473 -13.893  1.00  3.740          C  
ATOM   1795  C   PRO A 114       8.857   4.864 -12.548  1.00  3.460          C  
ATOM   1796  O   PRO A 114       8.252   5.537 -11.703  1.00  3.620          O  
ATOM   1797  CB  PRO A 114       8.389   4.918 -15.031  1.00  5.610          C  
ATOM   1798  CG  PRO A 114       9.286   4.981 -16.245  1.00  5.610          C  
ATOM   1799  CD  PRO A 114      10.656   4.634 -15.738  1.00  5.610          C  
ATOM   1800  HA  PRO A 114       9.197   6.568 -13.853  1.00  4.490          H  
ATOM   1801 1HB  PRO A 114       8.080   3.886 -14.790  1.00  6.730          H  
ATOM   1802 2HB  PRO A 114       7.473   5.513 -15.135  1.00  6.730          H  
ATOM   1803 1HG  PRO A 114       8.936   4.262 -17.006  1.00  6.730          H  
ATOM   1804 2HG  PRO A 114       9.243   5.978 -16.702  1.00  6.730          H  
ATOM   1805 1HD  PRO A 114      10.794   3.584 -15.835  1.00  6.730          H  
ATOM   1806 2HD  PRO A 114      11.368   5.200 -16.310  1.00  6.730          H  
ATOM   1807  N   TYR A 115       9.279   3.622 -12.303  1.00  3.130          N  
ATOM   1808  CA  TYR A 115       8.921   3.003 -11.051  1.00  3.000          C  
ATOM   1809  C   TYR A 115       9.764   3.558  -9.913  1.00  3.000          C  
ATOM   1810  O   TYR A 115       9.230   3.805  -8.840  1.00  3.140          O  
ATOM   1811  CB  TYR A 115       8.989   1.494 -11.130  1.00  4.250          C  
ATOM   1812  CG  TYR A 115       7.947   0.795 -12.034  1.00  4.250          C  
ATOM   1813  CD1 TYR A 115       6.831   1.453 -12.575  1.00  4.250          C  
ATOM   1814  CD2 TYR A 115       8.104  -0.542 -12.268  1.00  4.250          C  
ATOM   1815  CE1 TYR A 115       5.923   0.743 -13.340  1.00  4.250          C  
ATOM   1816  CE2 TYR A 115       7.192  -1.253 -13.023  1.00  4.250          C  
ATOM   1817  CZ  TYR A 115       6.110  -0.617 -13.556  1.00  4.250          C  
ATOM   1818  OH  TYR A 115       5.206  -1.326 -14.310  1.00  4.250          O  
ATOM   1819  H   TYR A 115       9.755   3.057 -13.016  1.00  3.760          H  
ATOM   1820  HA  TYR A 115       7.896   3.269 -10.820  1.00  3.600          H  
ATOM   1821 1HB  TYR A 115       9.995   1.184 -11.450  1.00  5.100          H  
ATOM   1822 2HB  TYR A 115       8.824   1.131 -10.146  1.00  5.100          H  
ATOM   1823  HD1 TYR A 115       6.659   2.509 -12.411  1.00  5.100          H  
ATOM   1824  HD2 TYR A 115       8.956  -1.036 -11.850  1.00  5.100          H  
ATOM   1825  HE1 TYR A 115       5.058   1.248 -13.764  1.00  5.100          H  
ATOM   1826  HE2 TYR A 115       7.332  -2.318 -13.199  1.00  5.100          H  
ATOM   1827  HH  TYR A 115       4.477  -0.751 -14.557  1.00  5.100          H  
ATOM   1828  N   LEU A 116      11.054   3.838 -10.142  1.00  2.980          N  
ATOM   1829  CA  LEU A 116      11.865   4.424  -9.071  1.00  3.090          C  
ATOM   1830  C   LEU A 116      11.257   5.754  -8.635  1.00  3.400          C  
ATOM   1831  O   LEU A 116      11.165   6.049  -7.441  1.00  3.570          O  
ATOM   1832  CB  LEU A 116      13.312   4.706  -9.554  1.00  4.280          C  
ATOM   1833  CG  LEU A 116      14.251   3.506  -9.799  1.00  4.280          C  
ATOM   1834  CD1 LEU A 116      15.540   3.951 -10.507  1.00  4.280          C  
ATOM   1835  CD2 LEU A 116      14.613   2.935  -8.517  1.00  4.280          C  
ATOM   1836  H   LEU A 116      11.472   3.580 -11.041  1.00  3.580          H  
ATOM   1837  HA  LEU A 116      11.857   3.751  -8.219  1.00  3.710          H  
ATOM   1838 1HB  LEU A 116      13.243   5.249 -10.497  1.00  5.140          H  
ATOM   1839 2HB  LEU A 116      13.788   5.360  -8.832  1.00  5.140          H  
ATOM   1840  HG  LEU A 116      13.754   2.764 -10.403  1.00  5.140          H  
ATOM   1841 1HD1 LEU A 116      16.192   3.089 -10.651  1.00  5.140          H  
ATOM   1842 2HD1 LEU A 116      15.307   4.384 -11.476  1.00  5.140          H  
ATOM   1843 3HD1 LEU A 116      16.055   4.693  -9.898  1.00  5.140          H  
ATOM   1844 1HD2 LEU A 116      15.265   2.099  -8.689  1.00  5.140          H  
ATOM   1845 2HD2 LEU A 116      15.124   3.678  -7.907  1.00  5.140          H  
ATOM   1846 3HD2 LEU A 116      13.724   2.606  -8.016  1.00  5.140          H  
ATOM   1847  N   LYS A 117      10.788   6.546  -9.612  1.00  3.590          N  
ATOM   1848  CA  LYS A 117      10.174   7.844  -9.330  1.00  4.000          C  
ATOM   1849  C   LYS A 117       8.948   7.696  -8.428  1.00  4.110          C  
ATOM   1850  O   LYS A 117       8.678   8.548  -7.577  1.00  4.440          O  
ATOM   1851  CB  LYS A 117       9.764   8.547 -10.629  1.00  5.440          C  
ATOM   1852  CG  LYS A 117      10.920   9.060 -11.487  1.00  5.440          C  
ATOM   1853  CD  LYS A 117      10.405   9.698 -12.784  1.00  5.440          C  
ATOM   1854  CE  LYS A 117      11.543  10.178 -13.672  1.00  5.440          C  
ATOM   1855  NZ  LYS A 117      11.036  10.777 -14.946  1.00  5.440          N  
ATOM   1856  H   LYS A 117      10.909   6.245 -10.585  1.00  4.310          H  
ATOM   1857  HA  LYS A 117      10.901   8.464  -8.808  1.00  4.800          H  
ATOM   1858 1HB  LYS A 117       9.183   7.860 -11.239  1.00  6.520          H  
ATOM   1859 2HB  LYS A 117       9.121   9.394 -10.394  1.00  6.520          H  
ATOM   1860 1HG  LYS A 117      11.481   9.804 -10.921  1.00  6.520          H  
ATOM   1861 2HG  LYS A 117      11.588   8.240 -11.727  1.00  6.520          H  
ATOM   1862 1HD  LYS A 117       9.821   8.960 -13.335  1.00  6.520          H  
ATOM   1863 2HD  LYS A 117       9.761  10.541 -12.545  1.00  6.520          H  
ATOM   1864 1HE  LYS A 117      12.125  10.925 -13.136  1.00  6.520          H  
ATOM   1865 2HE  LYS A 117      12.189   9.331 -13.912  1.00  6.520          H  
ATOM   1866 1HZ  LYS A 117      11.816  11.083 -15.511  1.00  6.520          H  
ATOM   1867 2HZ  LYS A 117      10.503  10.086 -15.457  1.00  6.520          H  
ATOM   1868 3HZ  LYS A 117      10.444  11.568 -14.736  1.00  6.520          H  
ATOM   1869  N   ALA A 118       8.214   6.601  -8.611  1.00  3.940          N  
ATOM   1870  CA  ALA A 118       6.997   6.307  -7.874  1.00  4.180          C  
ATOM   1871  C   ALA A 118       7.196   5.720  -6.463  1.00  4.130          C  
ATOM   1872  O   ALA A 118       6.196   5.471  -5.782  1.00  4.420          O  
ATOM   1873  CB  ALA A 118       6.160   5.326  -8.679  1.00  5.760          C  
ATOM   1874  H   ALA A 118       8.477   5.958  -9.367  1.00  4.730          H  
ATOM   1875  HA  ALA A 118       6.451   7.243  -7.770  1.00  5.020          H  
ATOM   1876 1HB  ALA A 118       5.218   5.143  -8.167  1.00  6.910          H  
ATOM   1877 2HB  ALA A 118       5.967   5.742  -9.667  1.00  6.910          H  
ATOM   1878 3HB  ALA A 118       6.709   4.393  -8.780  1.00  6.910          H  
ATOM   1879  N   LEU A 119       8.429   5.449  -6.016  1.00  3.850          N  
ATOM   1880  CA  LEU A 119       8.561   4.852  -4.683  1.00  3.890          C  
ATOM   1881  C   LEU A 119       8.876   5.877  -3.604  1.00  3.850          C  
ATOM   1882  O   LEU A 119       9.654   6.809  -3.812  1.00  4.290          O  
ATOM   1883  CB  LEU A 119       9.652   3.776  -4.643  1.00  5.430          C  
ATOM   1884  CG  LEU A 119       9.517   2.583  -5.601  1.00  5.430          C  
ATOM   1885  CD1 LEU A 119      10.681   1.640  -5.371  1.00  5.430          C  
ATOM   1886  CD2 LEU A 119       8.205   1.869  -5.418  1.00  5.430          C  
ATOM   1887  H   LEU A 119       9.257   5.669  -6.585  1.00  4.620          H  
ATOM   1888  HA  LEU A 119       7.613   4.398  -4.414  1.00  4.670          H  
ATOM   1889 1HB  LEU A 119      10.601   4.262  -4.869  1.00  6.520          H  
ATOM   1890 2HB  LEU A 119       9.699   3.386  -3.639  1.00  6.520          H  
ATOM   1891  HG  LEU A 119       9.576   2.939  -6.618  1.00  6.520          H  
ATOM   1892 1HD1 LEU A 119      10.590   0.816  -6.043  1.00  6.520          H  
ATOM   1893 2HD1 LEU A 119      11.620   2.159  -5.546  1.00  6.520          H  
ATOM   1894 3HD1 LEU A 119      10.657   1.262  -4.355  1.00  6.520          H  
ATOM   1895 1HD2 LEU A 119       8.178   1.065  -6.120  1.00  6.520          H  
ATOM   1896 2HD2 LEU A 119       8.117   1.480  -4.415  1.00  6.520          H  
ATOM   1897 3HD2 LEU A 119       7.375   2.541  -5.620  1.00  6.520          H  
ATOM   1898  N   HIS A 120       8.352   5.638  -2.397  1.00  3.600          N  
ATOM   1899  CA  HIS A 120       8.584   6.525  -1.253  1.00  3.760          C  
ATOM   1900  C   HIS A 120       9.933   6.272  -0.601  1.00  3.420          C  
ATOM   1901  O   HIS A 120      10.009   5.828   0.541  1.00  3.740          O  
ATOM   1902  CB  HIS A 120       7.528   6.304  -0.170  1.00  5.200          C  
ATOM   1903  CG  HIS A 120       6.128   6.595  -0.558  1.00  5.200          C  
ATOM   1904  ND1 HIS A 120       5.698   7.839  -0.985  1.00  5.200          N  
ATOM   1905  CD2 HIS A 120       5.036   5.804  -0.532  1.00  5.200          C  
ATOM   1906  CE1 HIS A 120       4.393   7.785  -1.208  1.00  5.200          C  
ATOM   1907  NE2 HIS A 120       3.978   6.561  -0.930  1.00  5.200          N  
ATOM   1908  H   HIS A 120       7.729   4.851  -2.285  1.00  4.320          H  
ATOM   1909  HA  HIS A 120       8.551   7.564  -1.578  1.00  4.510          H  
ATOM   1910 1HB  HIS A 120       7.569   5.267   0.160  1.00  6.240          H  
ATOM   1911 2HB  HIS A 120       7.763   6.923   0.698  1.00  6.240          H  
ATOM   1912  HD2 HIS A 120       4.994   4.758  -0.222  1.00  6.240          H  
ATOM   1913  HE1 HIS A 120       3.763   8.609  -1.542  1.00  6.240          H  
ATOM   1914  HE2 HIS A 120       3.016   6.191  -0.967  1.00  6.240          H  
ATOM   1915  N   LEU A 121      10.980   6.560  -1.337  1.00  3.080          N  
ATOM   1916  CA  LEU A 121      12.341   6.310  -0.898  1.00  3.120          C  
ATOM   1917  C   LEU A 121      13.190   7.564  -0.867  1.00  3.170          C  
ATOM   1918  O   LEU A 121      12.935   8.523  -1.599  1.00  3.720          O  
ATOM   1919  CB  LEU A 121      12.944   5.247  -1.798  1.00  4.350          C  
ATOM   1920  CG  LEU A 121      12.243   3.883  -1.795  1.00  4.350          C  
ATOM   1921  CD1 LEU A 121      12.848   3.078  -2.849  1.00  4.350          C  
ATOM   1922  CD2 LEU A 121      12.414   3.179  -0.440  1.00  4.350          C  
ATOM   1923  H   LEU A 121      10.787   6.935  -2.272  1.00  3.700          H  
ATOM   1924  HA  LEU A 121      12.313   5.935   0.121  1.00  3.740          H  
ATOM   1925 1HB  LEU A 121      12.899   5.617  -2.815  1.00  5.220          H  
ATOM   1926 2HB  LEU A 121      13.962   5.106  -1.537  1.00  5.220          H  
ATOM   1927  HG  LEU A 121      11.190   4.005  -2.002  1.00  5.220          H  
ATOM   1928 1HD1 LEU A 121      12.374   2.098  -2.879  1.00  5.220          H  
ATOM   1929 2HD1 LEU A 121      12.719   3.576  -3.809  1.00  5.220          H  
ATOM   1930 3HD1 LEU A 121      13.905   2.966  -2.645  1.00  5.220          H  
ATOM   1931 1HD2 LEU A 121      11.934   2.211  -0.461  1.00  5.220          H  
ATOM   1932 2HD2 LEU A 121      13.466   3.046  -0.235  1.00  5.220          H  
ATOM   1933 3HD2 LEU A 121      11.966   3.768   0.352  1.00  5.220          H  
ATOM   1934  N   SER A 122      14.177   7.575   0.023  1.00  2.940          N  
ATOM   1935  CA  SER A 122      15.075   8.713   0.136  1.00  3.250          C  
ATOM   1936  C   SER A 122      16.023   8.775  -1.067  1.00  3.150          C  
ATOM   1937  O   SER A 122      16.235   7.760  -1.736  1.00  2.910          O  
ATOM   1938  CB  SER A 122      15.898   8.568   1.408  1.00  4.430          C  
ATOM   1939  OG  SER A 122      16.817   7.506   1.303  1.00  4.430          O  
ATOM   1940  H   SER A 122      14.318   6.757   0.631  1.00  3.530          H  
ATOM   1941  HA  SER A 122      14.461   9.605   0.194  1.00  3.900          H  
ATOM   1942 1HB  SER A 122      16.428   9.478   1.634  1.00  5.310          H  
ATOM   1943 2HB  SER A 122      15.227   8.377   2.242  1.00  5.310          H  
ATOM   1944  HG  SER A 122      17.310   7.516   2.137  1.00  5.310          H  
ATOM   1945  N   PRO A 123      16.646   9.933  -1.377  1.00  3.360          N  
ATOM   1946  CA  PRO A 123      17.647  10.083  -2.423  1.00  3.340          C  
ATOM   1947  C   PRO A 123      18.760   9.040  -2.348  1.00  3.170          C  
ATOM   1948  O   PRO A 123      19.217   8.554  -3.390  1.00  3.030          O  
ATOM   1949  CB  PRO A 123      18.178  11.493  -2.155  1.00  5.010          C  
ATOM   1950  CG  PRO A 123      16.993  12.228  -1.568  1.00  5.010          C  
ATOM   1951  CD  PRO A 123      16.309  11.207  -0.687  1.00  5.010          C  
ATOM   1952  HA  PRO A 123      17.145  10.034  -3.401  1.00  4.010          H  
ATOM   1953 1HB  PRO A 123      19.036  11.444  -1.455  1.00  6.010          H  
ATOM   1954 2HB  PRO A 123      18.551  11.943  -3.086  1.00  6.010          H  
ATOM   1955 1HG  PRO A 123      17.338  13.111  -1.004  1.00  6.010          H  
ATOM   1956 2HG  PRO A 123      16.341  12.601  -2.374  1.00  6.010          H  
ATOM   1957 1HD  PRO A 123      16.743  11.250   0.320  1.00  6.010          H  
ATOM   1958 2HD  PRO A 123      15.232  11.408  -0.700  1.00  6.010          H  
ATOM   1959  N   GLU A 124      19.143   8.637  -1.128  1.00  3.230          N  
ATOM   1960  CA  GLU A 124      20.185   7.638  -0.963  1.00  3.160          C  
ATOM   1961  C   GLU A 124      19.668   6.299  -1.433  1.00  2.780          C  
ATOM   1962  O   GLU A 124      20.333   5.626  -2.221  1.00  2.660          O  
ATOM   1963  CB  GLU A 124      20.615   7.564   0.502  1.00  4.450          C  
ATOM   1964  CG  GLU A 124      21.310   8.836   1.006  1.00  4.450          C  
ATOM   1965  CD  GLU A 124      20.333   9.942   1.306  1.00  4.450          C  
ATOM   1966  OE1 GLU A 124      19.157   9.646   1.365  1.00  4.450          O  
ATOM   1967  OE2 GLU A 124      20.743  11.063   1.463  1.00  4.450          O  
ATOM   1968  H   GLU A 124      18.767   9.077  -0.281  1.00  3.880          H  
ATOM   1969  HA  GLU A 124      21.043   7.916  -1.574  1.00  3.790          H  
ATOM   1970 1HB  GLU A 124      19.745   7.371   1.130  1.00  5.340          H  
ATOM   1971 2HB  GLU A 124      21.303   6.726   0.635  1.00  5.340          H  
ATOM   1972 1HG  GLU A 124      21.869   8.600   1.911  1.00  5.340          H  
ATOM   1973 2HG  GLU A 124      22.016   9.176   0.250  1.00  5.340          H  
ATOM   1974  N   GLN A 125      18.465   5.941  -0.993  1.00  2.660          N  
ATOM   1975  CA  GLN A 125      17.861   4.675  -1.373  1.00  2.390          C  
ATOM   1976  C   GLN A 125      17.601   4.587  -2.867  1.00  2.170          C  
ATOM   1977  O   GLN A 125      17.839   3.537  -3.466  1.00  2.020          O  
ATOM   1978  CB  GLN A 125      16.566   4.489  -0.633  1.00  3.450          C  
ATOM   1979  CG  GLN A 125      16.743   4.252   0.793  1.00  3.450          C  
ATOM   1980  CD  GLN A 125      15.459   4.169   1.512  1.00  3.450          C  
ATOM   1981  OE1 GLN A 125      14.568   5.054   1.498  1.00  3.450          O  
ATOM   1982  NE2 GLN A 125      15.329   3.043   2.140  1.00  3.450          N  
ATOM   1983  H   GLN A 125      17.982   6.565  -0.341  1.00  3.190          H  
ATOM   1984  HA  GLN A 125      18.543   3.874  -1.098  1.00  2.870          H  
ATOM   1985 1HB  GLN A 125      15.989   5.395  -0.730  1.00  4.140          H  
ATOM   1986 2HB  GLN A 125      15.997   3.669  -1.066  1.00  4.140          H  
ATOM   1987 1HG  GLN A 125      17.263   3.308   0.923  1.00  4.140          H  
ATOM   1988 2HG  GLN A 125      17.331   5.053   1.219  1.00  4.140          H  
ATOM   1989 1HE2 GLN A 125      14.499   2.782   2.658  1.00  4.140          H  
ATOM   1990 2HE2 GLN A 125      16.060   2.359   2.093  1.00  4.140          H  
ATOM   1991  N   VAL A 126      17.140   5.679  -3.478  1.00  2.240          N  
ATOM   1992  CA  VAL A 126      16.884   5.664  -4.908  1.00  2.170          C  
ATOM   1993  C   VAL A 126      18.203   5.490  -5.645  1.00  2.130          C  
ATOM   1994  O   VAL A 126      18.270   4.754  -6.634  1.00  2.010          O  
ATOM   1995  CB  VAL A 126      16.106   6.897  -5.388  1.00  3.070          C  
ATOM   1996  CG1 VAL A 126      16.026   6.899  -6.935  1.00  3.070          C  
ATOM   1997  CG2 VAL A 126      14.687   6.853  -4.779  1.00  3.070          C  
ATOM   1998  H   VAL A 126      16.950   6.519  -2.917  1.00  2.690          H  
ATOM   1999  HA  VAL A 126      16.263   4.798  -5.127  1.00  2.600          H  
ATOM   2000  HB  VAL A 126      16.620   7.807  -5.064  1.00  3.680          H  
ATOM   2001 1HG1 VAL A 126      15.463   7.771  -7.270  1.00  3.680          H  
ATOM   2002 2HG1 VAL A 126      17.024   6.935  -7.372  1.00  3.680          H  
ATOM   2003 3HG1 VAL A 126      15.522   5.997  -7.270  1.00  3.680          H  
ATOM   2004 1HG2 VAL A 126      14.113   7.723  -5.098  1.00  3.680          H  
ATOM   2005 2HG2 VAL A 126      14.174   5.945  -5.101  1.00  3.680          H  
ATOM   2006 3HG2 VAL A 126      14.765   6.859  -3.693  1.00  3.680          H  
ATOM   2007  N   THR A 127      19.245   6.200  -5.200  1.00  2.320          N  
ATOM   2008  CA  THR A 127      20.562   6.079  -5.794  1.00  2.380          C  
ATOM   2009  C   THR A 127      21.049   4.636  -5.679  1.00  2.230          C  
ATOM   2010  O   THR A 127      21.557   4.078  -6.662  1.00  2.180          O  
ATOM   2011  CB  THR A 127      21.578   7.027  -5.116  1.00  3.310          C  
ATOM   2012  OG1 THR A 127      21.152   8.388  -5.287  1.00  3.310          O  
ATOM   2013  CG2 THR A 127      22.963   6.847  -5.737  1.00  3.310          C  
ATOM   2014  H   THR A 127      19.125   6.854  -4.425  1.00  2.780          H  
ATOM   2015  HA  THR A 127      20.494   6.339  -6.851  1.00  2.860          H  
ATOM   2016  HB  THR A 127      21.629   6.806  -4.054  1.00  3.970          H  
ATOM   2017  HG1 THR A 127      20.364   8.549  -4.722  1.00  3.970          H  
ATOM   2018 1HG2 THR A 127      23.660   7.525  -5.251  1.00  3.970          H  
ATOM   2019 2HG2 THR A 127      23.307   5.823  -5.603  1.00  3.970          H  
ATOM   2020 3HG2 THR A 127      22.914   7.075  -6.800  1.00  3.970          H  
ATOM   2021  N   TYR A 128      20.891   4.019  -4.487  1.00  2.230          N  
ATOM   2022  CA  TYR A 128      21.317   2.641  -4.284  1.00  2.220          C  
ATOM   2023  C   TYR A 128      20.600   1.744  -5.263  1.00  2.020          C  
ATOM   2024  O   TYR A 128      21.229   0.886  -5.890  1.00  2.080          O  
ATOM   2025  CB  TYR A 128      20.974   2.109  -2.877  1.00  3.110          C  
ATOM   2026  CG  TYR A 128      21.732   2.665  -1.677  1.00  3.110          C  
ATOM   2027  CD1 TYR A 128      21.148   2.540  -0.414  1.00  3.110          C  
ATOM   2028  CD2 TYR A 128      22.973   3.278  -1.800  1.00  3.110          C  
ATOM   2029  CE1 TYR A 128      21.798   3.014   0.690  1.00  3.110          C  
ATOM   2030  CE2 TYR A 128      23.613   3.753  -0.678  1.00  3.110          C  
ATOM   2031  CZ  TYR A 128      23.028   3.618   0.560  1.00  3.110          C  
ATOM   2032  OH  TYR A 128      23.673   4.083   1.682  1.00  3.110          O  
ATOM   2033  H   TYR A 128      20.504   4.545  -3.698  1.00  2.680          H  
ATOM   2034  HA  TYR A 128      22.384   2.559  -4.483  1.00  2.660          H  
ATOM   2035 1HB  TYR A 128      19.917   2.274  -2.695  1.00  3.730          H  
ATOM   2036 2HB  TYR A 128      21.119   1.028  -2.877  1.00  3.730          H  
ATOM   2037  HD1 TYR A 128      20.176   2.059  -0.306  1.00  3.730          H  
ATOM   2038  HD2 TYR A 128      23.451   3.390  -2.766  1.00  3.730          H  
ATOM   2039  HE1 TYR A 128      21.355   2.916   1.666  1.00  3.730          H  
ATOM   2040  HE2 TYR A 128      24.585   4.234  -0.771  1.00  3.730          H  
ATOM   2041  HH  TYR A 128      24.496   4.507   1.426  1.00  3.730          H  
ATOM   2042  N   LEU A 129      19.291   1.960  -5.437  1.00  1.890          N  
ATOM   2043  CA  LEU A 129      18.554   1.146  -6.366  1.00  1.830          C  
ATOM   2044  C   LEU A 129      19.058   1.311  -7.768  1.00  1.790          C  
ATOM   2045  O   LEU A 129      19.343   0.331  -8.433  1.00  1.840          O  
ATOM   2046  CB  LEU A 129      17.063   1.540  -6.406  1.00  2.590          C  
ATOM   2047  CG  LEU A 129      16.174   1.206  -5.230  1.00  2.590          C  
ATOM   2048  CD1 LEU A 129      14.835   1.846  -5.348  1.00  2.590          C  
ATOM   2049  CD2 LEU A 129      15.963  -0.170  -5.236  1.00  2.590          C  
ATOM   2050  H   LEU A 129      18.809   2.662  -4.870  1.00  2.270          H  
ATOM   2051  HA  LEU A 129      18.683   0.104  -6.090  1.00  2.200          H  
ATOM   2052 1HB  LEU A 129      17.003   2.609  -6.561  1.00  3.100          H  
ATOM   2053 2HB  LEU A 129      16.639   1.055  -7.257  1.00  3.100          H  
ATOM   2054  HG  LEU A 129      16.643   1.527  -4.303  1.00  3.100          H  
ATOM   2055 1HD1 LEU A 129      14.250   1.537  -4.506  1.00  3.100          H  
ATOM   2056 2HD1 LEU A 129      14.923   2.927  -5.364  1.00  3.100          H  
ATOM   2057 3HD1 LEU A 129      14.361   1.499  -6.238  1.00  3.100          H  
ATOM   2058 1HD2 LEU A 129      15.319  -0.431  -4.419  1.00  3.100          H  
ATOM   2059 2HD2 LEU A 129      15.497  -0.481  -6.172  1.00  3.100          H  
ATOM   2060 3HD2 LEU A 129      16.909  -0.656  -5.121  1.00  3.100          H  
ATOM   2061  N   GLN A 130      19.237   2.530  -8.250  1.00  1.820          N  
ATOM   2062  CA  GLN A 130      19.612   2.621  -9.649  1.00  1.890          C  
ATOM   2063  C   GLN A 130      20.985   1.968  -9.890  1.00  1.880          C  
ATOM   2064  O   GLN A 130      21.202   1.323 -10.927  1.00  1.900          O  
ATOM   2065  CB  GLN A 130      19.548   4.062 -10.137  1.00  2.620          C  
ATOM   2066  CG  GLN A 130      19.658   4.207 -11.659  1.00  2.620          C  
ATOM   2067  CD  GLN A 130      19.489   5.644 -12.093  1.00  2.620          C  
ATOM   2068  OE1 GLN A 130      20.275   6.483 -11.645  1.00  2.620          O  
ATOM   2069  NE2 GLN A 130      18.484   5.968 -12.930  1.00  2.620          N  
ATOM   2070  H   GLN A 130      19.045   3.357  -7.674  1.00  2.180          H  
ATOM   2071  HA  GLN A 130      18.882   2.064 -10.228  1.00  2.270          H  
ATOM   2072 1HB  GLN A 130      18.610   4.510  -9.813  1.00  3.140          H  
ATOM   2073 2HB  GLN A 130      20.356   4.631  -9.672  1.00  3.140          H  
ATOM   2074 1HG  GLN A 130      20.636   3.856 -11.986  1.00  3.140          H  
ATOM   2075 2HG  GLN A 130      18.869   3.613 -12.128  1.00  3.140          H  
ATOM   2076 1HE2 GLN A 130      18.366   6.920 -13.214  1.00  3.140          H  
ATOM   2077 2HE2 GLN A 130      17.797   5.286 -13.301  1.00  3.140          H  
ATOM   2078  N   SER A 131      21.913   2.139  -8.935  1.00  1.940          N  
ATOM   2079  CA  SER A 131      23.257   1.574  -9.035  1.00  2.020          C  
ATOM   2080  C   SER A 131      23.249   0.039  -9.041  1.00  1.960          C  
ATOM   2081  O   SER A 131      23.905  -0.603  -9.876  1.00  2.010          O  
ATOM   2082  CB  SER A 131      24.103   2.078  -7.883  1.00  2.800          C  
ATOM   2083  OG  SER A 131      25.406   1.566  -7.947  1.00  2.800          O  
ATOM   2084  H   SER A 131      21.685   2.707  -8.112  1.00  2.330          H  
ATOM   2085  HA  SER A 131      23.700   1.919  -9.968  1.00  2.420          H  
ATOM   2086 1HB  SER A 131      24.130   3.169  -7.903  1.00  3.360          H  
ATOM   2087 2HB  SER A 131      23.636   1.785  -6.940  1.00  3.360          H  
ATOM   2088  HG  SER A 131      25.863   1.924  -7.184  1.00  3.360          H  
ATOM   2089  N   LYS A 132      22.508  -0.560  -8.104  1.00  1.920          N  
ATOM   2090  CA  LYS A 132      22.457  -2.009  -8.011  1.00  1.980          C  
ATOM   2091  C   LYS A 132      21.581  -2.593  -9.127  1.00  1.880          C  
ATOM   2092  O   LYS A 132      21.795  -3.726  -9.565  1.00  1.940          O  
ATOM   2093  CB  LYS A 132      22.005  -2.426  -6.622  1.00  2.750          C  
ATOM   2094  CG  LYS A 132      22.972  -2.130  -5.467  1.00  2.750          C  
ATOM   2095  CD  LYS A 132      24.215  -3.040  -5.538  1.00  2.750          C  
ATOM   2096  CE  LYS A 132      25.103  -2.893  -4.324  1.00  2.750          C  
ATOM   2097  NZ  LYS A 132      26.292  -3.800  -4.408  1.00  2.750          N  
ATOM   2098  H   LYS A 132      21.992   0.008  -7.423  1.00  2.300          H  
ATOM   2099  HA  LYS A 132      23.462  -2.394  -8.171  1.00  2.380          H  
ATOM   2100 1HB  LYS A 132      21.037  -1.974  -6.396  1.00  3.300          H  
ATOM   2101 2HB  LYS A 132      21.915  -3.485  -6.616  1.00  3.300          H  
ATOM   2102 1HG  LYS A 132      23.283  -1.086  -5.522  1.00  3.300          H  
ATOM   2103 2HG  LYS A 132      22.457  -2.291  -4.514  1.00  3.300          H  
ATOM   2104 1HD  LYS A 132      23.905  -4.086  -5.625  1.00  3.300          H  
ATOM   2105 2HD  LYS A 132      24.814  -2.789  -6.412  1.00  3.300          H  
ATOM   2106 1HE  LYS A 132      25.444  -1.863  -4.249  1.00  3.300          H  
ATOM   2107 2HE  LYS A 132      24.528  -3.146  -3.431  1.00  3.300          H  
ATOM   2108 1HZ  LYS A 132      26.872  -3.698  -3.591  1.00  3.300          H  
ATOM   2109 2HZ  LYS A 132      25.967  -4.757  -4.467  1.00  3.300          H  
ATOM   2110 3HZ  LYS A 132      26.848  -3.583  -5.234  1.00  3.300          H  
ATOM   2111  N   LEU A 133      20.573  -1.849  -9.580  1.00  1.850          N  
ATOM   2112  CA  LEU A 133      19.752  -2.307 -10.685  1.00  1.910          C  
ATOM   2113  C   LEU A 133      20.620  -2.409 -11.927  1.00  1.920          C  
ATOM   2114  O   LEU A 133      20.549  -3.408 -12.634  1.00  1.980          O  
ATOM   2115  CB  LEU A 133      18.568  -1.365 -10.879  1.00  2.650          C  
ATOM   2116  CG  LEU A 133      17.462  -1.460  -9.789  1.00  2.650          C  
ATOM   2117  CD1 LEU A 133      16.550  -0.267  -9.858  1.00  2.650          C  
ATOM   2118  CD2 LEU A 133      16.638  -2.695 -10.047  1.00  2.650          C  
ATOM   2119  H   LEU A 133      20.368  -0.947  -9.158  1.00  2.220          H  
ATOM   2120  HA  LEU A 133      19.382  -3.295 -10.451  1.00  2.290          H  
ATOM   2121 1HB  LEU A 133      18.945  -0.346 -10.900  1.00  3.180          H  
ATOM   2122 2HB  LEU A 133      18.114  -1.582 -11.845  1.00  3.180          H  
ATOM   2123  HG  LEU A 133      17.908  -1.512  -8.804  1.00  3.180          H  
ATOM   2124 1HD1 LEU A 133      15.786  -0.371  -9.093  1.00  3.180          H  
ATOM   2125 2HD1 LEU A 133      17.104   0.638  -9.685  1.00  3.180          H  
ATOM   2126 3HD1 LEU A 133      16.104  -0.214 -10.801  1.00  3.180          H  
ATOM   2127 1HD2 LEU A 133      15.852  -2.755  -9.308  1.00  3.180          H  
ATOM   2128 2HD2 LEU A 133      16.201  -2.625 -11.030  1.00  3.180          H  
ATOM   2129 3HD2 LEU A 133      17.233  -3.593 -10.005  1.00  3.180          H  
ATOM   2130  N   ASP A 134      21.525  -1.443 -12.135  1.00  1.940          N  
ATOM   2131  CA  ASP A 134      22.449  -1.477 -13.267  1.00  2.040          C  
ATOM   2132  C   ASP A 134      23.226  -2.810 -13.242  1.00  1.940          C  
ATOM   2133  O   ASP A 134      23.340  -3.483 -14.279  1.00  1.990          O  
ATOM   2134  CB  ASP A 134      23.365  -0.233 -13.184  1.00  2.820          C  
ATOM   2135  CG  ASP A 134      24.350   0.039 -14.348  1.00  2.820          C  
ATOM   2136  OD1 ASP A 134      23.937   0.185 -15.472  1.00  2.820          O  
ATOM   2137  OD2 ASP A 134      25.530   0.142 -14.060  1.00  2.820          O  
ATOM   2138  H   ASP A 134      21.505  -0.609 -11.543  1.00  2.330          H  
ATOM   2139  HA  ASP A 134      21.868  -1.426 -14.191  1.00  2.450          H  
ATOM   2140 1HB  ASP A 134      22.733   0.648 -13.063  1.00  3.380          H  
ATOM   2141 2HB  ASP A 134      23.956  -0.305 -12.281  1.00  3.380          H  
ATOM   2142  N   GLU A 135      23.708  -3.229 -12.051  1.00  1.890          N  
ATOM   2143  CA  GLU A 135      24.394  -4.526 -11.949  1.00  1.930          C  
ATOM   2144  C   GLU A 135      23.442  -5.687 -12.307  1.00  1.860          C  
ATOM   2145  O   GLU A 135      23.821  -6.608 -13.052  1.00  1.930          O  
ATOM   2146  CB  GLU A 135      24.944  -4.759 -10.531  1.00  2.690          C  
ATOM   2147  CG  GLU A 135      26.112  -3.862 -10.117  1.00  2.690          C  
ATOM   2148  CD  GLU A 135      26.585  -4.126  -8.695  1.00  2.690          C  
ATOM   2149  OE1 GLU A 135      25.950  -4.894  -8.007  1.00  2.690          O  
ATOM   2150  OE2 GLU A 135      27.576  -3.556  -8.303  1.00  2.690          O  
ATOM   2151  H   GLU A 135      23.639  -2.596 -11.245  1.00  2.270          H  
ATOM   2152  HA  GLU A 135      25.219  -4.537 -12.654  1.00  2.320          H  
ATOM   2153 1HB  GLU A 135      24.146  -4.613  -9.808  1.00  3.220          H  
ATOM   2154 2HB  GLU A 135      25.272  -5.792 -10.440  1.00  3.220          H  
ATOM   2155 1HG  GLU A 135      26.939  -4.035 -10.794  1.00  3.220          H  
ATOM   2156 2HG  GLU A 135      25.805  -2.818 -10.212  1.00  3.220          H  
ATOM   2157  N   PHE A 136      22.184  -5.598 -11.839  1.00  1.800          N  
ATOM   2158  CA  PHE A 136      21.171  -6.604 -12.158  1.00  1.870          C  
ATOM   2159  C   PHE A 136      20.740  -6.584 -13.619  1.00  1.820          C  
ATOM   2160  O   PHE A 136      20.329  -7.629 -14.120  1.00  1.880          O  
ATOM   2161  CB  PHE A 136      19.935  -6.545 -11.249  1.00  2.590          C  
ATOM   2162  CG  PHE A 136      20.063  -7.286  -9.907  1.00  2.590          C  
ATOM   2163  CD1 PHE A 136      20.314  -6.633  -8.719  1.00  2.590          C  
ATOM   2164  CD2 PHE A 136      19.899  -8.673  -9.866  1.00  2.590          C  
ATOM   2165  CE1 PHE A 136      20.400  -7.337  -7.515  1.00  2.590          C  
ATOM   2166  CE2 PHE A 136      19.986  -9.372  -8.670  1.00  2.590          C  
ATOM   2167  CZ  PHE A 136      20.235  -8.695  -7.492  1.00  2.590          C  
ATOM   2168  H   PHE A 136      21.965  -4.839 -11.184  1.00  2.160          H  
ATOM   2169  HA  PHE A 136      21.624  -7.577 -11.973  1.00  2.240          H  
ATOM   2170 1HB  PHE A 136      19.716  -5.510 -11.038  1.00  3.110          H  
ATOM   2171 2HB  PHE A 136      19.075  -6.949 -11.782  1.00  3.110          H  
ATOM   2172  HD1 PHE A 136      20.444  -5.558  -8.739  1.00  3.110          H  
ATOM   2173  HD2 PHE A 136      19.696  -9.210 -10.795  1.00  3.110          H  
ATOM   2174  HE1 PHE A 136      20.598  -6.814  -6.589  1.00  3.110          H  
ATOM   2175  HE2 PHE A 136      19.851 -10.456  -8.656  1.00  3.110          H  
ATOM   2176  HZ  PHE A 136      20.299  -9.237  -6.543  1.00  3.110          H  
ATOM   2177  N   ASP A 137      20.859  -5.452 -14.330  1.00  1.790          N  
ATOM   2178  CA  ASP A 137      20.483  -5.450 -15.738  1.00  1.820          C  
ATOM   2179  C   ASP A 137      21.575  -6.154 -16.498  1.00  1.710          C  
ATOM   2180  O   ASP A 137      21.315  -6.967 -17.379  1.00  1.730          O  
ATOM   2181  CB  ASP A 137      20.338  -4.036 -16.324  1.00  2.540          C  
ATOM   2182  CG  ASP A 137      19.108  -3.266 -15.892  1.00  2.540          C  
ATOM   2183  OD1 ASP A 137      18.009  -3.756 -16.102  1.00  2.540          O  
ATOM   2184  OD2 ASP A 137      19.250  -2.162 -15.401  1.00  2.540          O  
ATOM   2185  H   ASP A 137      21.151  -4.587 -13.870  1.00  2.150          H  
ATOM   2186  HA  ASP A 137      19.548  -5.984 -15.859  1.00  2.180          H  
ATOM   2187 1HB  ASP A 137      21.219  -3.450 -16.035  1.00  3.040          H  
ATOM   2188 2HB  ASP A 137      20.343  -4.099 -17.409  1.00  3.040          H  
ATOM   2189  N   ARG A 138      22.830  -5.939 -16.132  1.00  1.690          N  
ATOM   2190  CA  ARG A 138      23.860  -6.652 -16.868  1.00  1.690          C  
ATOM   2191  C   ARG A 138      23.665  -8.168 -16.739  1.00  1.680          C  
ATOM   2192  O   ARG A 138      23.755  -8.898 -17.744  1.00  1.650          O  
ATOM   2193  CB  ARG A 138      25.237  -6.215 -16.406  1.00  2.370          C  
ATOM   2194  CG  ARG A 138      25.601  -4.826 -16.898  1.00  2.370          C  
ATOM   2195  CD  ARG A 138      27.031  -4.475 -16.697  1.00  2.370          C  
ATOM   2196  NE  ARG A 138      27.362  -4.294 -15.285  1.00  2.370          N  
ATOM   2197  CZ  ARG A 138      27.188  -3.130 -14.610  1.00  2.370          C  
ATOM   2198  NH1 ARG A 138      26.664  -2.097 -15.221  1.00  2.370          N  
ATOM   2199  NH2 ARG A 138      27.539  -3.033 -13.342  1.00  2.370          N  
ATOM   2200  H   ARG A 138      23.050  -5.244 -15.406  1.00  2.030          H  
ATOM   2201  HA  ARG A 138      23.766  -6.389 -17.921  1.00  2.030          H  
ATOM   2202 1HB  ARG A 138      25.264  -6.200 -15.314  1.00  2.840          H  
ATOM   2203 2HB  ARG A 138      25.988  -6.921 -16.752  1.00  2.840          H  
ATOM   2204 1HG  ARG A 138      25.385  -4.758 -17.962  1.00  2.840          H  
ATOM   2205 2HG  ARG A 138      24.987  -4.098 -16.363  1.00  2.840          H  
ATOM   2206 1HD  ARG A 138      27.651  -5.284 -17.085  1.00  2.840          H  
ATOM   2207 2HD  ARG A 138      27.269  -3.562 -17.236  1.00  2.840          H  
ATOM   2208  HE  ARG A 138      27.770  -5.076 -14.788  1.00  2.840          H  
ATOM   2209 1HH1 ARG A 138      26.378  -2.156 -16.180  1.00  2.840          H  
ATOM   2210 2HH1 ARG A 138      26.514  -1.206 -14.723  1.00  2.840          H  
ATOM   2211 1HH2 ARG A 138      27.943  -3.825 -12.865  1.00  2.840          H  
ATOM   2212 2HH2 ARG A 138      27.401  -2.158 -12.842  1.00  2.840          H  
ATOM   2213  N   GLN A 139      23.337  -8.638 -15.523  1.00  1.800          N  
ATOM   2214  CA  GLN A 139      23.102 -10.064 -15.326  1.00  1.970          C  
ATOM   2215  C   GLN A 139      21.819 -10.535 -16.019  1.00  1.950          C  
ATOM   2216  O   GLN A 139      21.826 -11.567 -16.692  1.00  2.010          O  
ATOM   2217  CB  GLN A 139      23.021 -10.375 -13.827  1.00  2.690          C  
ATOM   2218  CG  GLN A 139      22.891 -11.866 -13.464  1.00  2.690          C  
ATOM   2219  CD  GLN A 139      24.105 -12.680 -13.875  1.00  2.690          C  
ATOM   2220  OE1 GLN A 139      25.235 -12.181 -13.828  1.00  2.690          O  
ATOM   2221  NE2 GLN A 139      23.886 -13.932 -14.257  1.00  2.690          N  
ATOM   2222  H   GLN A 139      23.309  -7.991 -14.725  1.00  2.160          H  
ATOM   2223  HA  GLN A 139      23.941 -10.610 -15.755  1.00  2.360          H  
ATOM   2224 1HB  GLN A 139      23.906  -9.979 -13.330  1.00  3.230          H  
ATOM   2225 2HB  GLN A 139      22.158  -9.856 -13.405  1.00  3.230          H  
ATOM   2226 1HG  GLN A 139      22.769 -11.957 -12.387  1.00  3.230          H  
ATOM   2227 2HG  GLN A 139      22.017 -12.288 -13.969  1.00  3.230          H  
ATOM   2228 1HE2 GLN A 139      24.648 -14.517 -14.529  1.00  3.230          H  
ATOM   2229 2HE2 GLN A 139      22.925 -14.309 -14.266  1.00  3.230          H  
ATOM   2230  N   ARG A 140      20.732  -9.760 -15.893  1.00  1.960          N  
ATOM   2231  CA  ARG A 140      19.430 -10.077 -16.474  1.00  2.110          C  
ATOM   2232  C   ARG A 140      19.503 -10.204 -17.985  1.00  1.930          C  
ATOM   2233  O   ARG A 140      18.965 -11.153 -18.563  1.00  2.010          O  
ATOM   2234  CB  ARG A 140      18.432  -8.984 -16.105  1.00  2.890          C  
ATOM   2235  CG  ARG A 140      17.002  -9.130 -16.594  1.00  2.890          C  
ATOM   2236  CD  ARG A 140      16.178  -7.915 -16.203  1.00  2.890          C  
ATOM   2237  NE  ARG A 140      16.606  -6.653 -16.890  1.00  2.890          N  
ATOM   2238  CZ  ARG A 140      16.283  -6.285 -18.149  1.00  2.890          C  
ATOM   2239  NH1 ARG A 140      15.539  -7.054 -18.938  1.00  2.890          N  
ATOM   2240  NH2 ARG A 140      16.719  -5.113 -18.560  1.00  2.890          N  
ATOM   2241  H   ARG A 140      20.785  -8.914 -15.325  1.00  2.350          H  
ATOM   2242  HA  ARG A 140      19.092 -11.027 -16.055  1.00  2.530          H  
ATOM   2243 1HB  ARG A 140      18.384  -8.893 -15.023  1.00  3.470          H  
ATOM   2244 2HB  ARG A 140      18.800  -8.045 -16.490  1.00  3.470          H  
ATOM   2245 1HG  ARG A 140      16.992  -9.229 -17.678  1.00  3.470          H  
ATOM   2246 2HG  ARG A 140      16.552 -10.013 -16.141  1.00  3.470          H  
ATOM   2247 1HD  ARG A 140      15.127  -8.090 -16.425  1.00  3.470          H  
ATOM   2248 2HD  ARG A 140      16.286  -7.758 -15.128  1.00  3.470          H  
ATOM   2249  HE  ARG A 140      17.174  -5.955 -16.366  1.00  3.470          H  
ATOM   2250 1HH1 ARG A 140      15.206  -7.943 -18.611  1.00  3.470          H  
ATOM   2251 2HH1 ARG A 140      15.261  -6.729 -19.884  1.00  3.470          H  
ATOM   2252 1HH2 ARG A 140      17.271  -4.535 -17.898  1.00  3.470          H  
ATOM   2253 2HH2 ARG A 140      16.503  -4.773 -19.490  1.00  3.470          H  
ATOM   2254  N   ILE A 141      20.165  -9.240 -18.621  1.00  1.750          N  
ATOM   2255  CA  ILE A 141      20.319  -9.207 -20.059  1.00  1.700          C  
ATOM   2256  C   ILE A 141      21.144 -10.383 -20.513  1.00  1.560          C  
ATOM   2257  O   ILE A 141      20.777 -11.044 -21.483  1.00  1.610          O  
ATOM   2258  CB  ILE A 141      20.926  -7.875 -20.517  1.00  2.400          C  
ATOM   2259  CG1 ILE A 141      19.874  -6.759 -20.240  1.00  2.400          C  
ATOM   2260  CG2 ILE A 141      21.320  -7.948 -22.020  1.00  2.400          C  
ATOM   2261  CD1 ILE A 141      20.400  -5.356 -20.334  1.00  2.400          C  
ATOM   2262  H   ILE A 141      20.575  -8.481 -18.074  1.00  2.100          H  
ATOM   2263  HA  ILE A 141      19.337  -9.295 -20.504  1.00  2.040          H  
ATOM   2264  HB  ILE A 141      21.811  -7.654 -19.913  1.00  2.880          H  
ATOM   2265 1HG1 ILE A 141      19.054  -6.867 -20.947  1.00  2.880          H  
ATOM   2266 2HG1 ILE A 141      19.479  -6.898 -19.233  1.00  2.880          H  
ATOM   2267 1HG2 ILE A 141      21.746  -7.006 -22.339  1.00  2.880          H  
ATOM   2268 2HG2 ILE A 141      22.058  -8.733 -22.180  1.00  2.880          H  
ATOM   2269 3HG2 ILE A 141      20.438  -8.161 -22.614  1.00  2.880          H  
ATOM   2270 1HD1 ILE A 141      19.597  -4.654 -20.111  1.00  2.880          H  
ATOM   2271 2HD1 ILE A 141      21.206  -5.227 -19.607  1.00  2.880          H  
ATOM   2272 3HD1 ILE A 141      20.778  -5.157 -21.330  1.00  2.880          H  
ATOM   2273  N   THR A 142      22.258 -10.657 -19.832  1.00  1.500          N  
ATOM   2274  CA  THR A 142      23.086 -11.783 -20.208  1.00  1.530          C  
ATOM   2275  C   THR A 142      22.270 -13.071 -20.184  1.00  1.630          C  
ATOM   2276  O   THR A 142      22.292 -13.834 -21.156  1.00  1.630          O  
ATOM   2277  CB  THR A 142      24.284 -11.927 -19.244  1.00  2.130          C  
ATOM   2278  OG1 THR A 142      25.099 -10.740 -19.303  1.00  2.130          O  
ATOM   2279  CG2 THR A 142      25.127 -13.152 -19.632  1.00  2.130          C  
ATOM   2280  H   THR A 142      22.561 -10.060 -19.060  1.00  1.800          H  
ATOM   2281  HA  THR A 142      23.454 -11.624 -21.220  1.00  1.840          H  
ATOM   2282  HB  THR A 142      23.919 -12.050 -18.223  1.00  2.560          H  
ATOM   2283  HG1 THR A 142      24.626  -9.996 -18.856  1.00  2.560          H  
ATOM   2284 1HG2 THR A 142      25.966 -13.238 -18.944  1.00  2.560          H  
ATOM   2285 2HG2 THR A 142      24.525 -14.057 -19.574  1.00  2.560          H  
ATOM   2286 3HG2 THR A 142      25.499 -13.029 -20.646  1.00  2.560          H  
ATOM   2287  N   GLU A 143      21.520 -13.300 -19.094  1.00  1.810          N  
ATOM   2288  CA  GLU A 143      20.714 -14.510 -18.975  1.00  2.030          C  
ATOM   2289  C   GLU A 143      19.651 -14.557 -20.061  1.00  1.990          C  
ATOM   2290  O   GLU A 143      19.408 -15.615 -20.650  1.00  2.080          O  
ATOM   2291  CB  GLU A 143      20.048 -14.566 -17.600  1.00  2.750          C  
ATOM   2292  CG  GLU A 143      21.014 -14.802 -16.455  1.00  2.750          C  
ATOM   2293  CD  GLU A 143      20.359 -14.746 -15.104  1.00  2.750          C  
ATOM   2294  OE1 GLU A 143      19.170 -14.531 -15.040  1.00  2.750          O  
ATOM   2295  OE2 GLU A 143      21.071 -14.872 -14.130  1.00  2.750          O  
ATOM   2296  H   GLU A 143      21.544 -12.633 -18.315  1.00  2.170          H  
ATOM   2297  HA  GLU A 143      21.367 -15.374 -19.089  1.00  2.440          H  
ATOM   2298 1HB  GLU A 143      19.538 -13.619 -17.411  1.00  3.300          H  
ATOM   2299 2HB  GLU A 143      19.299 -15.355 -17.588  1.00  3.300          H  
ATOM   2300 1HG  GLU A 143      21.466 -15.784 -16.585  1.00  3.300          H  
ATOM   2301 2HG  GLU A 143      21.810 -14.066 -16.502  1.00  3.300          H  
ATOM   2302  N   GLY A 144      19.058 -13.400 -20.354  1.00  1.950          N  
ATOM   2303  CA  GLY A 144      18.046 -13.243 -21.373  1.00  2.060          C  
ATOM   2304  C   GLY A 144      18.567 -13.695 -22.724  1.00  1.880          C  
ATOM   2305  O   GLY A 144      17.955 -14.546 -23.374  1.00  1.980          O  
ATOM   2306  H   GLY A 144      19.280 -12.576 -19.790  1.00  2.340          H  
ATOM   2307 1HA  GLY A 144      17.155 -13.807 -21.103  1.00  2.470          H  
ATOM   2308 2HA  GLY A 144      17.778 -12.191 -21.415  1.00  2.470          H  
ATOM   2309  N   LEU A 145      19.708 -13.146 -23.137  1.00  1.700          N  
ATOM   2310  CA  LEU A 145      20.318 -13.488 -24.414  1.00  1.650          C  
ATOM   2311  C   LEU A 145      20.672 -14.975 -24.499  1.00  1.640          C  
ATOM   2312  O   LEU A 145      20.473 -15.598 -25.549  1.00  1.740          O  
ATOM   2313  CB  LEU A 145      21.569 -12.623 -24.624  1.00  2.330          C  
ATOM   2314  CG  LEU A 145      21.383 -11.253 -25.379  1.00  2.330          C  
ATOM   2315  CD1 LEU A 145      20.243 -10.458 -24.777  1.00  2.330          C  
ATOM   2316  CD2 LEU A 145      22.659 -10.459 -25.248  1.00  2.330          C  
ATOM   2317  H   LEU A 145      20.157 -12.453 -22.529  1.00  2.040          H  
ATOM   2318  HA  LEU A 145      19.601 -13.270 -25.201  1.00  1.980          H  
ATOM   2319 1HB  LEU A 145      21.987 -12.402 -23.637  1.00  2.800          H  
ATOM   2320 2HB  LEU A 145      22.301 -13.212 -25.175  1.00  2.800          H  
ATOM   2321  HG  LEU A 145      21.175 -11.425 -26.423  1.00  2.800          H  
ATOM   2322 1HD1 LEU A 145      20.154  -9.514 -25.280  1.00  2.800          H  
ATOM   2323 2HD1 LEU A 145      19.314 -11.004 -24.875  1.00  2.800          H  
ATOM   2324 3HD1 LEU A 145      20.445 -10.277 -23.741  1.00  2.800          H  
ATOM   2325 1HD2 LEU A 145      22.549  -9.506 -25.769  1.00  2.800          H  
ATOM   2326 2HD2 LEU A 145      22.866 -10.275 -24.192  1.00  2.800          H  
ATOM   2327 3HD2 LEU A 145      23.485 -11.017 -25.687  1.00  2.800          H  
ATOM   2328  N   GLN A 146      21.169 -15.563 -23.400  1.00  1.660          N  
ATOM   2329  CA  GLN A 146      21.513 -16.985 -23.413  1.00  1.840          C  
ATOM   2330  C   GLN A 146      20.279 -17.860 -23.645  1.00  1.940          C  
ATOM   2331  O   GLN A 146      20.321 -18.819 -24.433  1.00  2.060          O  
ATOM   2332  CB  GLN A 146      22.143 -17.382 -22.078  1.00  2.500          C  
ATOM   2333  CG  GLN A 146      23.522 -16.824 -21.819  1.00  2.500          C  
ATOM   2334  CD  GLN A 146      23.970 -17.108 -20.400  1.00  2.500          C  
ATOM   2335  OE1 GLN A 146      23.146 -17.463 -19.545  1.00  2.500          O  
ATOM   2336  NE2 GLN A 146      25.259 -16.959 -20.139  1.00  2.500          N  
ATOM   2337  H   GLN A 146      21.359 -14.996 -22.564  1.00  1.990          H  
ATOM   2338  HA  GLN A 146      22.220 -17.165 -24.219  1.00  2.210          H  
ATOM   2339 1HB  GLN A 146      21.494 -17.047 -21.270  1.00  3.000          H  
ATOM   2340 2HB  GLN A 146      22.203 -18.463 -22.018  1.00  3.000          H  
ATOM   2341 1HG  GLN A 146      24.221 -17.302 -22.502  1.00  3.000          H  
ATOM   2342 2HG  GLN A 146      23.521 -15.754 -21.982  1.00  3.000          H  
ATOM   2343 1HE2 GLN A 146      25.608 -17.133 -19.217  1.00  3.000          H  
ATOM   2344 2HE2 GLN A 146      25.890 -16.672 -20.861  1.00  3.000          H  
ATOM   2345  N   ARG A 147      19.171 -17.517 -22.979  1.00  1.990          N  
ATOM   2346  CA  ARG A 147      17.947 -18.277 -23.159  1.00  2.200          C  
ATOM   2347  C   ARG A 147      17.384 -18.023 -24.550  1.00  2.150          C  
ATOM   2348  O   ARG A 147      16.938 -18.962 -25.215  1.00  2.290          O  
ATOM   2349  CB  ARG A 147      16.916 -17.939 -22.094  1.00  3.000          C  
ATOM   2350  CG  ARG A 147      17.327 -18.229 -20.625  1.00  3.000          C  
ATOM   2351  CD  ARG A 147      17.418 -19.699 -20.269  1.00  3.000          C  
ATOM   2352  NE  ARG A 147      18.695 -20.315 -20.706  1.00  3.000          N  
ATOM   2353  CZ  ARG A 147      19.915 -20.135 -20.122  1.00  3.000          C  
ATOM   2354  NH1 ARG A 147      20.061 -19.350 -19.071  1.00  3.000          N  
ATOM   2355  NH2 ARG A 147      20.976 -20.758 -20.618  1.00  3.000          N  
ATOM   2356  H   ARG A 147      19.209 -16.744 -22.303  1.00  2.390          H  
ATOM   2357  HA  ARG A 147      18.178 -19.331 -23.089  1.00  2.640          H  
ATOM   2358 1HB  ARG A 147      16.656 -16.880 -22.165  1.00  3.600          H  
ATOM   2359 2HB  ARG A 147      16.016 -18.514 -22.285  1.00  3.600          H  
ATOM   2360 1HG  ARG A 147      18.292 -17.784 -20.450  1.00  3.600          H  
ATOM   2361 2HG  ARG A 147      16.597 -17.766 -19.958  1.00  3.600          H  
ATOM   2362 1HD  ARG A 147      17.318 -19.832 -19.192  1.00  3.600          H  
ATOM   2363 2HD  ARG A 147      16.603 -20.227 -20.765  1.00  3.600          H  
ATOM   2364  HE  ARG A 147      18.658 -20.930 -21.502  1.00  3.600          H  
ATOM   2365 1HH1 ARG A 147      19.267 -18.868 -18.678  1.00  3.600          H  
ATOM   2366 2HH1 ARG A 147      20.981 -19.221 -18.657  1.00  3.600          H  
ATOM   2367 1HH2 ARG A 147      20.884 -21.364 -21.420  1.00  3.600          H  
ATOM   2368 2HH2 ARG A 147      21.884 -20.625 -20.192  1.00  3.600          H  
ATOM   2369  N   ALA A 148      17.481 -16.782 -25.045  1.00  2.060          N  
ATOM   2370  CA  ALA A 148      16.959 -16.462 -26.364  1.00  2.170          C  
ATOM   2371  C   ALA A 148      17.584 -17.359 -27.405  1.00  2.080          C  
ATOM   2372  O   ALA A 148      16.873 -17.934 -28.241  1.00  2.220          O  
ATOM   2373  CB  ALA A 148      17.270 -15.009 -26.707  1.00  2.990          C  
ATOM   2374  H   ALA A 148      17.858 -16.031 -24.461  1.00  2.470          H  
ATOM   2375  HA  ALA A 148      15.888 -16.639 -26.368  1.00  2.600          H  
ATOM   2376 1HB  ALA A 148      16.904 -14.784 -27.677  1.00  3.590          H  
ATOM   2377 2HB  ALA A 148      16.818 -14.345 -25.971  1.00  3.590          H  
ATOM   2378 3HB  ALA A 148      18.338 -14.864 -26.700  1.00  3.590          H  
ATOM   2379  N   LYS A 149      18.898 -17.565 -27.302  1.00  1.950          N  
ATOM   2380  CA  LYS A 149      19.562 -18.446 -28.233  1.00  2.050          C  
ATOM   2381  C   LYS A 149      19.021 -19.860 -28.092  1.00  2.170          C  
ATOM   2382  O   LYS A 149      18.654 -20.481 -29.087  1.00  2.300          O  
ATOM   2383  CB  LYS A 149      21.075 -18.434 -28.025  1.00  2.830          C  
ATOM   2384  CG  LYS A 149      21.851 -19.314 -29.004  1.00  2.830          C  
ATOM   2385  CD  LYS A 149      23.356 -19.165 -28.814  1.00  2.830          C  
ATOM   2386  CE  LYS A 149      24.115 -20.090 -29.744  1.00  2.830          C  
ATOM   2387  NZ  LYS A 149      25.587 -19.943 -29.604  1.00  2.830          N  
ATOM   2388  H   LYS A 149      19.439 -17.043 -26.603  1.00  2.340          H  
ATOM   2389  HA  LYS A 149      19.350 -18.102 -29.245  1.00  2.460          H  
ATOM   2390 1HB  LYS A 149      21.447 -17.427 -28.111  1.00  3.400          H  
ATOM   2391 2HB  LYS A 149      21.298 -18.773 -27.012  1.00  3.400          H  
ATOM   2392 1HG  LYS A 149      21.578 -20.363 -28.852  1.00  3.400          H  
ATOM   2393 2HG  LYS A 149      21.586 -19.039 -30.027  1.00  3.400          H  
ATOM   2394 1HD  LYS A 149      23.652 -18.140 -29.024  1.00  3.400          H  
ATOM   2395 2HD  LYS A 149      23.617 -19.400 -27.782  1.00  3.400          H  
ATOM   2396 1HE  LYS A 149      23.846 -21.117 -29.513  1.00  3.400          H  
ATOM   2397 2HE  LYS A 149      23.831 -19.874 -30.774  1.00  3.400          H  
ATOM   2398 1HZ  LYS A 149      26.047 -20.582 -30.240  1.00  3.400          H  
ATOM   2399 2HZ  LYS A 149      25.855 -18.996 -29.826  1.00  3.400          H  
ATOM   2400 3HZ  LYS A 149      25.859 -20.159 -28.657  1.00  3.400          H  
ATOM   2401  N   ALA A 150      18.948 -20.376 -26.857  1.00  2.250          N  
ATOM   2402  CA  ALA A 150      18.513 -21.756 -26.658  1.00  2.530          C  
ATOM   2403  C   ALA A 150      17.109 -22.045 -27.187  1.00  2.600          C  
ATOM   2404  O   ALA A 150      16.891 -23.091 -27.813  1.00  2.820          O  
ATOM   2405  CB  ALA A 150      18.545 -22.081 -25.180  1.00  3.430          C  
ATOM   2406  H   ALA A 150      19.256 -19.813 -26.056  1.00  2.700          H  
ATOM   2407  HA  ALA A 150      19.213 -22.401 -27.188  1.00  3.040          H  
ATOM   2408 1HB  ALA A 150      18.263 -23.117 -25.041  1.00  4.120          H  
ATOM   2409 2HB  ALA A 150      19.550 -21.912 -24.797  1.00  4.120          H  
ATOM   2410 3HB  ALA A 150      17.842 -21.433 -24.657  1.00  4.120          H  
ATOM   2411  N   ILE A 151      16.168 -21.122 -26.980  1.00  2.520          N  
ATOM   2412  CA  ILE A 151      14.808 -21.353 -27.454  1.00  2.700          C  
ATOM   2413  C   ILE A 151      14.800 -21.350 -28.970  1.00  2.650          C  
ATOM   2414  O   ILE A 151      14.134 -22.166 -29.607  1.00  2.850          O  
ATOM   2415  CB  ILE A 151      13.805 -20.307 -26.914  1.00  3.710          C  
ATOM   2416  CG1 ILE A 151      13.695 -20.362 -25.342  1.00  3.710          C  
ATOM   2417  CG2 ILE A 151      12.411 -20.540 -27.545  1.00  3.710          C  
ATOM   2418  CD1 ILE A 151      13.179 -21.680 -24.727  1.00  3.710          C  
ATOM   2419  H   ILE A 151      16.411 -20.277 -26.448  1.00  3.020          H  
ATOM   2420  HA  ILE A 151      14.490 -22.341 -27.134  1.00  3.240          H  
ATOM   2421  HB  ILE A 151      14.160 -19.303 -27.172  1.00  4.450          H  
ATOM   2422 1HG1 ILE A 151      14.680 -20.167 -24.928  1.00  4.450          H  
ATOM   2423 2HG1 ILE A 151      13.036 -19.559 -25.035  1.00  4.450          H  
ATOM   2424 1HG2 ILE A 151      11.720 -19.795 -27.157  1.00  4.450          H  
ATOM   2425 2HG2 ILE A 151      12.463 -20.456 -28.627  1.00  4.450          H  
ATOM   2426 3HG2 ILE A 151      12.043 -21.530 -27.297  1.00  4.450          H  
ATOM   2427 1HD1 ILE A 151      13.149 -21.582 -23.646  1.00  4.450          H  
ATOM   2428 2HD1 ILE A 151      12.176 -21.898 -25.080  1.00  4.450          H  
ATOM   2429 3HD1 ILE A 151      13.838 -22.501 -24.991  1.00  4.450          H  
ATOM   2430  N   LEU A 152      15.482 -20.395 -29.569  1.00  2.490          N  
ATOM   2431  CA  LEU A 152      15.494 -20.369 -31.005  1.00  2.600          C  
ATOM   2432  C   LEU A 152      16.227 -21.539 -31.638  1.00  2.680          C  
ATOM   2433  O   LEU A 152      15.781 -22.027 -32.675  1.00  2.880          O  
ATOM   2434  CB  LEU A 152      15.998 -19.029 -31.452  1.00  3.600          C  
ATOM   2435  CG  LEU A 152      15.006 -17.893 -31.139  1.00  3.600          C  
ATOM   2436  CD1 LEU A 152      15.626 -16.630 -31.431  1.00  3.600          C  
ATOM   2437  CD2 LEU A 152      13.685 -18.041 -31.961  1.00  3.600          C  
ATOM   2438  H   LEU A 152      15.994 -19.690 -29.026  1.00  2.990          H  
ATOM   2439  HA  LEU A 152      14.474 -20.473 -31.333  1.00  3.120          H  
ATOM   2440 1HB  LEU A 152      16.928 -18.822 -30.911  1.00  4.320          H  
ATOM   2441 2HB  LEU A 152      16.217 -19.056 -32.499  1.00  4.320          H  
ATOM   2442  HG  LEU A 152      14.778 -17.897 -30.076  1.00  4.320          H  
ATOM   2443 1HD1 LEU A 152      14.913 -15.860 -31.188  1.00  4.320          H  
ATOM   2444 2HD1 LEU A 152      16.528 -16.514 -30.825  1.00  4.320          H  
ATOM   2445 3HD1 LEU A 152      15.891 -16.557 -32.477  1.00  4.320          H  
ATOM   2446 1HD2 LEU A 152      13.053 -17.217 -31.720  1.00  4.320          H  
ATOM   2447 2HD2 LEU A 152      13.895 -18.022 -32.993  1.00  4.320          H  
ATOM   2448 3HD2 LEU A 152      13.147 -18.947 -31.744  1.00  4.320          H  
ATOM   2449  N   GLU A 153      17.326 -22.032 -31.050  1.00  2.660          N  
ATOM   2450  CA  GLU A 153      17.938 -23.213 -31.655  1.00  2.940          C  
ATOM   2451  C   GLU A 153      16.936 -24.369 -31.576  1.00  3.150          C  
ATOM   2452  O   GLU A 153      16.736 -25.098 -32.549  1.00  3.390          O  
ATOM   2453  CB  GLU A 153      19.268 -23.604 -30.998  1.00  4.000          C  
ATOM   2454  CG  GLU A 153      20.448 -22.665 -31.297  1.00  4.000          C  
ATOM   2455  CD  GLU A 153      21.744 -23.140 -30.674  1.00  4.000          C  
ATOM   2456  OE1 GLU A 153      21.688 -23.962 -29.791  1.00  4.000          O  
ATOM   2457  OE2 GLU A 153      22.790 -22.704 -31.107  1.00  4.000          O  
ATOM   2458  H   GLU A 153      17.730 -21.589 -30.220  1.00  3.190          H  
ATOM   2459  HA  GLU A 153      18.135 -23.002 -32.706  1.00  3.530          H  
ATOM   2460 1HB  GLU A 153      19.131 -23.622 -29.912  1.00  4.800          H  
ATOM   2461 2HB  GLU A 153      19.546 -24.609 -31.309  1.00  4.800          H  
ATOM   2462 1HG  GLU A 153      20.577 -22.588 -32.375  1.00  4.800          H  
ATOM   2463 2HG  GLU A 153      20.209 -21.673 -30.914  1.00  4.800          H  
ATOM   2464  N   GLN A 154      16.209 -24.460 -30.453  1.00  3.180          N  
ATOM   2465  CA  GLN A 154      15.186 -25.479 -30.233  1.00  3.530          C  
ATOM   2466  C   GLN A 154      14.108 -25.442 -31.313  1.00  3.600          C  
ATOM   2467  O   GLN A 154      13.563 -26.485 -31.678  1.00  3.890          O  
ATOM   2468  CB  GLN A 154      14.536 -25.311 -28.855  1.00  4.800          C  
ATOM   2469  CG  GLN A 154      13.510 -26.349 -28.499  1.00  4.800          C  
ATOM   2470  CD  GLN A 154      12.941 -26.125 -27.118  1.00  4.800          C  
ATOM   2471  OE1 GLN A 154      13.562 -25.513 -26.245  1.00  4.800          O  
ATOM   2472  NE2 GLN A 154      11.733 -26.624 -26.909  1.00  4.800          N  
ATOM   2473  H   GLN A 154      16.434 -23.830 -29.678  1.00  3.820          H  
ATOM   2474  HA  GLN A 154      15.667 -26.454 -30.270  1.00  4.240          H  
ATOM   2475 1HB  GLN A 154      15.311 -25.306 -28.089  1.00  5.760          H  
ATOM   2476 2HB  GLN A 154      14.037 -24.367 -28.804  1.00  5.760          H  
ATOM   2477 1HG  GLN A 154      12.686 -26.304 -29.208  1.00  5.760          H  
ATOM   2478 2HG  GLN A 154      13.972 -27.334 -28.529  1.00  5.760          H  
ATOM   2479 1HE2 GLN A 154      11.292 -26.517 -26.015  1.00  5.760          H  
ATOM   2480 2HE2 GLN A 154      11.259 -27.119 -27.640  1.00  5.760          H  
ATOM   2481  N   TYR A 155      13.785 -24.244 -31.821  1.00  3.420          N  
ATOM   2482  CA  TYR A 155      12.758 -24.078 -32.847  1.00  3.580          C  
ATOM   2483  C   TYR A 155      13.306 -24.123 -34.284  1.00  3.600          C  
ATOM   2484  O   TYR A 155      12.540 -23.970 -35.254  1.00  3.730          O  
ATOM   2485  CB  TYR A 155      12.019 -22.756 -32.662  1.00  4.950          C  
ATOM   2486  CG  TYR A 155      11.186 -22.604 -31.394  1.00  4.950          C  
ATOM   2487  CD1 TYR A 155      11.081 -23.615 -30.420  1.00  4.950          C  
ATOM   2488  CD2 TYR A 155      10.484 -21.433 -31.229  1.00  4.950          C  
ATOM   2489  CE1 TYR A 155      10.300 -23.421 -29.314  1.00  4.950          C  
ATOM   2490  CE2 TYR A 155       9.695 -21.259 -30.128  1.00  4.950          C  
ATOM   2491  CZ  TYR A 155       9.604 -22.237 -29.172  1.00  4.950          C  
ATOM   2492  OH  TYR A 155       8.819 -22.041 -28.075  1.00  4.950          O  
ATOM   2493  H   TYR A 155      14.223 -23.408 -31.420  1.00  4.100          H  
ATOM   2494  HA  TYR A 155      12.053 -24.897 -32.753  1.00  4.300          H  
ATOM   2495 1HB  TYR A 155      12.747 -21.938 -32.688  1.00  5.940          H  
ATOM   2496 2HB  TYR A 155      11.355 -22.619 -33.498  1.00  5.940          H  
ATOM   2497  HD1 TYR A 155      11.600 -24.551 -30.515  1.00  5.940          H  
ATOM   2498  HD2 TYR A 155      10.548 -20.649 -31.982  1.00  5.940          H  
ATOM   2499  HE1 TYR A 155      10.224 -24.202 -28.559  1.00  5.940          H  
ATOM   2500  HE2 TYR A 155       9.134 -20.345 -30.012  1.00  5.940          H  
ATOM   2501  HH  TYR A 155       8.770 -22.853 -27.562  1.00  5.940          H  
ATOM   2502  N   GLY A 156      14.611 -24.359 -34.428  1.00  3.880          N  
ATOM   2503  CA  GLY A 156      15.282 -24.461 -35.714  1.00  4.040          C  
ATOM   2504  C   GLY A 156      14.649 -25.582 -36.541  1.00  4.050          C  
ATOM   2505  O   GLY A 156      14.275 -25.374 -37.699  1.00  4.060          O  
ATOM   2506  H   GLY A 156      15.187 -24.510 -33.595  1.00  4.660          H  
ATOM   2507 1HA  GLY A 156      15.200 -23.513 -36.246  1.00  4.850          H  
ATOM   2508 2HA  GLY A 156      16.344 -24.649 -35.561  1.00  4.850          H  
ATOM   2509  N   PRO A 157      14.468 -26.791 -35.961  1.00  4.410          N  
ATOM   2510  CA  PRO A 157      13.843 -27.959 -36.548  1.00  4.810          C  
ATOM   2511  C   PRO A 157      12.409 -27.720 -37.010  1.00  5.030          C  
ATOM   2512  O   PRO A 157      11.841 -28.593 -37.665  1.00  5.520          O  
ATOM   2513  CB  PRO A 157      13.908 -28.994 -35.419  1.00  7.210          C  
ATOM   2514  CG  PRO A 157      15.081 -28.571 -34.588  1.00  7.210          C  
ATOM   2515  CD  PRO A 157      15.049 -27.086 -34.623  1.00  7.210          C  
ATOM   2516  HA  PRO A 157      14.455 -28.291 -37.397  1.00  5.770          H  
ATOM   2517 1HB  PRO A 157      12.963 -28.987 -34.854  1.00  8.660          H  
ATOM   2518 2HB  PRO A 157      14.018 -30.004 -35.846  1.00  8.660          H  
ATOM   2519 1HG  PRO A 157      14.980 -28.959 -33.559  1.00  8.660          H  
ATOM   2520 2HG  PRO A 157      16.011 -28.984 -34.993  1.00  8.660          H  
ATOM   2521 1HD  PRO A 157      14.378 -26.797 -33.844  1.00  8.660          H  
ATOM   2522 2HD  PRO A 157      16.067 -26.686 -34.490  1.00  8.660          H  
ATOM   2523  N   MET A 158      11.778 -26.588 -36.643  1.00  4.960          N  
ATOM   2524  CA  MET A 158      10.429 -26.376 -37.102  1.00  5.350          C  
ATOM   2525  C   MET A 158      10.378 -25.074 -37.884  1.00  5.290          C  
ATOM   2526  O   MET A 158       9.333 -24.422 -37.960  1.00  5.500          O  
ATOM   2527  CB  MET A 158       9.538 -26.226 -35.876  1.00  7.330          C  
ATOM   2528  CG  MET A 158       9.484 -27.434 -34.968  1.00  7.330          C  
ATOM   2529  SD  MET A 158       8.398 -27.185 -33.533  1.00  7.330          S  
ATOM   2530  CE  MET A 158       9.361 -26.036 -32.505  1.00  7.330          C  
ATOM   2531  H   MET A 158      12.213 -25.832 -36.109  1.00  5.950          H  
ATOM   2532  HA  MET A 158      10.112 -27.195 -37.746  1.00  6.420          H  
ATOM   2533 1HB  MET A 158       9.897 -25.380 -35.300  1.00  8.800          H  
ATOM   2534 2HB  MET A 158       8.519 -25.999 -36.192  1.00  8.800          H  
ATOM   2535 1HG  MET A 158       9.128 -28.296 -35.533  1.00  8.800          H  
ATOM   2536 2HG  MET A 158      10.487 -27.660 -34.605  1.00  8.800          H  
ATOM   2537 1HE  MET A 158       8.808 -25.813 -31.592  1.00  8.800          H  
ATOM   2538 2HE  MET A 158      10.318 -26.495 -32.242  1.00  8.800          H  
ATOM   2539 3HE  MET A 158       9.537 -25.109 -33.044  1.00  8.800          H  
ATOM   2540  N   SER A 159      11.491 -24.762 -38.549  1.00  5.380          N  
ATOM   2541  CA  SER A 159      11.637 -23.622 -39.437  1.00  5.670          C  
ATOM   2542  C   SER A 159      11.098 -22.299 -38.899  1.00  5.440          C  
ATOM   2543  O   SER A 159      10.541 -21.518 -39.678  1.00  5.630          O  
ATOM   2544  CB  SER A 159      10.989 -23.919 -40.785  1.00  7.820          C  
ATOM   2545  OG  SER A 159      11.636 -24.980 -41.454  1.00  7.820          O  
ATOM   2546  H   SER A 159      12.325 -25.333 -38.395  1.00  6.460          H  
ATOM   2547  HA  SER A 159      12.706 -23.490 -39.611  1.00  6.800          H  
ATOM   2548 1HB  SER A 159       9.939 -24.174 -40.629  1.00  9.390          H  
ATOM   2549 2HB  SER A 159      11.016 -23.029 -41.409  1.00  9.390          H  
ATOM   2550  HG  SER A 159      11.074 -25.200 -42.199  1.00  9.390          H  
ATOM   2551  N   THR A 160      11.319 -21.951 -37.618  1.00  5.340          N  
ATOM   2552  CA  THR A 160      10.779 -20.665 -37.141  1.00  5.370          C  
ATOM   2553  C   THR A 160      11.757 -19.534 -37.508  1.00  4.820          C  
ATOM   2554  O   THR A 160      12.214 -18.761 -36.666  1.00  5.170          O  
ATOM   2555  CB  THR A 160      10.514 -20.713 -35.609  1.00  7.510          C  
ATOM   2556  OG1 THR A 160       9.621 -21.799 -35.322  1.00  7.510          O  
ATOM   2557  CG2 THR A 160       9.813 -19.427 -35.107  1.00  7.510          C  
ATOM   2558  H   THR A 160      11.798 -22.592 -36.976  1.00  6.410          H  
ATOM   2559  HA  THR A 160       9.828 -20.477 -37.642  1.00  6.440          H  
ATOM   2560  HB  THR A 160      11.452 -20.856 -35.081  1.00  9.010          H  
ATOM   2561  HG1 THR A 160      10.082 -22.633 -35.458  1.00  9.010          H  
ATOM   2562 1HG2 THR A 160       9.630 -19.532 -34.043  1.00  9.010          H  
ATOM   2563 2HG2 THR A 160      10.400 -18.550 -35.268  1.00  9.010          H  
ATOM   2564 3HG2 THR A 160       8.865 -19.308 -35.627  1.00  9.010          H  
ATOM   2565  N   VAL A 161      11.963 -19.359 -38.804  1.00  4.310          N  
ATOM   2566  CA  VAL A 161      12.959 -18.463 -39.375  1.00  4.170          C  
ATOM   2567  C   VAL A 161      12.746 -17.028 -38.956  1.00  3.760          C  
ATOM   2568  O   VAL A 161      13.691 -16.312 -38.599  1.00  3.800          O  
ATOM   2569  CB  VAL A 161      12.942 -18.579 -40.911  1.00  5.890          C  
ATOM   2570  CG1 VAL A 161      13.832 -17.500 -41.541  1.00  5.890          C  
ATOM   2571  CG2 VAL A 161      13.424 -19.978 -41.310  1.00  5.890          C  
ATOM   2572  H   VAL A 161      11.424 -19.979 -39.405  1.00  5.170          H  
ATOM   2573  HA  VAL A 161      13.941 -18.781 -39.034  1.00  5.000          H  
ATOM   2574  HB  VAL A 161      11.927 -18.423 -41.276  1.00  7.070          H  
ATOM   2575 1HG1 VAL A 161      13.805 -17.601 -42.623  1.00  7.070          H  
ATOM   2576 2HG1 VAL A 161      13.491 -16.502 -41.277  1.00  7.070          H  
ATOM   2577 3HG1 VAL A 161      14.860 -17.628 -41.192  1.00  7.070          H  
ATOM   2578 1HG2 VAL A 161      13.408 -20.072 -42.395  1.00  7.070          H  
ATOM   2579 2HG2 VAL A 161      14.442 -20.122 -40.947  1.00  7.070          H  
ATOM   2580 3HG2 VAL A 161      12.776 -20.730 -40.876  1.00  7.070          H  
ATOM   2581  N   LYS A 162      11.487 -16.613 -38.938  1.00  3.740          N  
ATOM   2582  CA  LYS A 162      11.126 -15.246 -38.603  1.00  3.720          C  
ATOM   2583  C   LYS A 162      11.606 -14.809 -37.215  1.00  3.410          C  
ATOM   2584  O   LYS A 162      11.623 -13.614 -36.942  1.00  3.540          O  
ATOM   2585  CB  LYS A 162       9.615 -15.049 -38.748  1.00  5.220          C  
ATOM   2586  CG  LYS A 162       8.746 -15.790 -37.745  1.00  5.220          C  
ATOM   2587  CD  LYS A 162       7.275 -15.577 -38.067  1.00  5.220          C  
ATOM   2588  CE  LYS A 162       6.359 -16.268 -37.079  1.00  5.220          C  
ATOM   2589  NZ  LYS A 162       4.927 -16.072 -37.449  1.00  5.220          N  
ATOM   2590  H   LYS A 162      10.774 -17.271 -39.208  1.00  4.490          H  
ATOM   2591  HA  LYS A 162      11.607 -14.590 -39.327  1.00  4.460          H  
ATOM   2592 1HB  LYS A 162       9.389 -13.985 -38.655  1.00  6.260          H  
ATOM   2593 2HB  LYS A 162       9.311 -15.357 -39.746  1.00  6.260          H  
ATOM   2594 1HG  LYS A 162       8.987 -16.854 -37.734  1.00  6.260          H  
ATOM   2595 2HG  LYS A 162       8.930 -15.380 -36.765  1.00  6.260          H  
ATOM   2596 1HD  LYS A 162       7.059 -14.507 -38.058  1.00  6.260          H  
ATOM   2597 2HD  LYS A 162       7.066 -15.961 -39.066  1.00  6.260          H  
ATOM   2598 1HE  LYS A 162       6.580 -17.335 -37.066  1.00  6.260          H  
ATOM   2599 2HE  LYS A 162       6.527 -15.861 -36.083  1.00  6.260          H  
ATOM   2600 1HZ  LYS A 162       4.335 -16.541 -36.778  1.00  6.260          H  
ATOM   2601 2HZ  LYS A 162       4.710 -15.084 -37.455  1.00  6.260          H  
ATOM   2602 3HZ  LYS A 162       4.760 -16.457 -38.370  1.00  6.260          H  
ATOM   2603  N   LEU A 163      11.920 -15.757 -36.322  1.00  3.360          N  
ATOM   2604  CA  LEU A 163      12.435 -15.407 -35.005  1.00  3.560          C  
ATOM   2605  C   LEU A 163      13.890 -15.899 -34.891  1.00  3.420          C  
ATOM   2606  O   LEU A 163      14.746 -15.239 -34.303  1.00  3.840          O  
ATOM   2607  CB  LEU A 163      11.583 -16.029 -33.888  1.00  4.900          C  
ATOM   2608  CG  LEU A 163      10.083 -15.651 -33.825  1.00  4.900          C  
ATOM   2609  CD1 LEU A 163       9.432 -16.434 -32.704  1.00  4.900          C  
ATOM   2610  CD2 LEU A 163       9.919 -14.160 -33.601  1.00  4.900          C  
ATOM   2611  H   LEU A 163      11.878 -16.732 -36.605  1.00  4.030          H  
ATOM   2612  HA  LEU A 163      12.450 -14.327 -34.900  1.00  4.270          H  
ATOM   2613 1HB  LEU A 163      11.665 -17.107 -33.949  1.00  5.880          H  
ATOM   2614 2HB  LEU A 163      12.010 -15.704 -32.948  1.00  5.880          H  
ATOM   2615  HG  LEU A 163       9.605 -15.934 -34.743  1.00  5.880          H  
ATOM   2616 1HD1 LEU A 163       8.373 -16.193 -32.655  1.00  5.880          H  
ATOM   2617 2HD1 LEU A 163       9.547 -17.496 -32.875  1.00  5.880          H  
ATOM   2618 3HD1 LEU A 163       9.902 -16.173 -31.784  1.00  5.880          H  
ATOM   2619 1HD2 LEU A 163       8.866 -13.916 -33.558  1.00  5.880          H  
ATOM   2620 2HD2 LEU A 163      10.394 -13.883 -32.665  1.00  5.880          H  
ATOM   2621 3HD2 LEU A 163      10.371 -13.601 -34.420  1.00  5.880          H  
ATOM   2622  N   VAL A 164      14.183 -17.063 -35.486  1.00  3.240          N  
ATOM   2623  CA  VAL A 164      15.478 -17.733 -35.357  1.00  3.530          C  
ATOM   2624  C   VAL A 164      16.629 -16.899 -35.870  1.00  3.110          C  
ATOM   2625  O   VAL A 164      17.704 -16.904 -35.270  1.00  3.380          O  
ATOM   2626  CB  VAL A 164      15.449 -19.142 -36.011  1.00  4.830          C  
ATOM   2627  CG1 VAL A 164      16.848 -19.733 -36.098  1.00  4.830          C  
ATOM   2628  CG2 VAL A 164      14.586 -20.086 -35.130  1.00  4.830          C  
ATOM   2629  H   VAL A 164      13.462 -17.546 -36.013  1.00  3.890          H  
ATOM   2630  HA  VAL A 164      15.663 -17.902 -34.313  1.00  4.240          H  
ATOM   2631  HB  VAL A 164      15.032 -19.068 -37.008  1.00  5.790          H  
ATOM   2632 1HG1 VAL A 164      16.792 -20.722 -36.546  1.00  5.790          H  
ATOM   2633 2HG1 VAL A 164      17.491 -19.101 -36.721  1.00  5.790          H  
ATOM   2634 3HG1 VAL A 164      17.272 -19.811 -35.097  1.00  5.790          H  
ATOM   2635 1HG2 VAL A 164      14.546 -21.082 -35.572  1.00  5.790          H  
ATOM   2636 2HG2 VAL A 164      15.024 -20.160 -34.151  1.00  5.790          H  
ATOM   2637 3HG2 VAL A 164      13.593 -19.706 -35.028  1.00  5.790          H  
ATOM   2638  N   ASP A 165      16.437 -16.182 -36.965  1.00  2.790          N  
ATOM   2639  CA  ASP A 165      17.537 -15.395 -37.502  1.00  2.880          C  
ATOM   2640  C   ASP A 165      17.714 -14.009 -36.846  1.00  2.870          C  
ATOM   2641  O   ASP A 165      18.529 -13.206 -37.311  1.00  3.210          O  
ATOM   2642  CB  ASP A 165      17.382 -15.230 -39.011  1.00  4.000          C  
ATOM   2643  CG  ASP A 165      17.599 -16.535 -39.809  1.00  4.000          C  
ATOM   2644  OD1 ASP A 165      18.255 -17.452 -39.342  1.00  4.000          O  
ATOM   2645  OD2 ASP A 165      17.119 -16.578 -40.907  1.00  4.000          O  
ATOM   2646  H   ASP A 165      15.534 -16.223 -37.454  1.00  3.350          H  
ATOM   2647  HA  ASP A 165      18.458 -15.955 -37.328  1.00  3.460          H  
ATOM   2648 1HB  ASP A 165      16.375 -14.857 -39.228  1.00  4.800          H  
ATOM   2649 2HB  ASP A 165      18.091 -14.474 -39.378  1.00  4.800          H  
ATOM   2650  N   HIS A 166      16.944 -13.697 -35.795  1.00  2.960          N  
ATOM   2651  CA  HIS A 166      17.081 -12.415 -35.104  1.00  3.360          C  
ATOM   2652  C   HIS A 166      18.280 -12.399 -34.167  1.00  3.170          C  
ATOM   2653  O   HIS A 166      18.655 -13.421 -33.600  1.00  3.690          O  
ATOM   2654  CB  HIS A 166      15.859 -12.105 -34.242  1.00  4.540          C  
ATOM   2655  CG  HIS A 166      14.621 -11.812 -34.963  1.00  4.540          C  
ATOM   2656  ND1 HIS A 166      13.481 -11.372 -34.318  1.00  4.540          N  
ATOM   2657  CD2 HIS A 166      14.303 -11.891 -36.270  1.00  4.540          C  
ATOM   2658  CE1 HIS A 166      12.523 -11.195 -35.203  1.00  4.540          C  
ATOM   2659  NE2 HIS A 166      13.000 -11.498 -36.389  1.00  4.540          N  
ATOM   2660  H   HIS A 166      16.265 -14.370 -35.423  1.00  3.550          H  
ATOM   2661  HA  HIS A 166      17.210 -11.616 -35.832  1.00  4.030          H  
ATOM   2662 1HB  HIS A 166      15.665 -12.966 -33.612  1.00  5.450          H  
ATOM   2663 2HB  HIS A 166      16.080 -11.273 -33.581  1.00  5.450          H  
ATOM   2664  HD2 HIS A 166      14.949 -12.212 -37.086  1.00  5.450          H  
ATOM   2665  HE1 HIS A 166      11.510 -10.863 -34.993  1.00  5.450          H  
ATOM   2666  HE2 HIS A 166      12.478 -11.464 -37.258  1.00  5.450          H  
ATOM   2667  N   ASP A 167      18.871 -11.224 -33.961  1.00  2.820          N  
ATOM   2668  CA  ASP A 167      19.915 -11.085 -32.947  1.00  2.850          C  
ATOM   2669  C   ASP A 167      19.295 -11.405 -31.598  1.00  2.580          C  
ATOM   2670  O   ASP A 167      18.186 -10.945 -31.318  1.00  2.390          O  
ATOM   2671  CB  ASP A 167      20.517  -9.679 -32.898  1.00  3.980          C  
ATOM   2672  CG  ASP A 167      21.778  -9.622 -31.991  1.00  3.980          C  
ATOM   2673  OD1 ASP A 167      21.648  -9.423 -30.779  1.00  3.980          O  
ATOM   2674  OD2 ASP A 167      22.850  -9.794 -32.513  1.00  3.980          O  
ATOM   2675  H   ASP A 167      18.570 -10.418 -34.488  1.00  3.380          H  
ATOM   2676  HA  ASP A 167      20.707 -11.809 -33.149  1.00  3.420          H  
ATOM   2677 1HB  ASP A 167      20.794  -9.365 -33.903  1.00  4.770          H  
ATOM   2678 2HB  ASP A 167      19.776  -8.971 -32.525  1.00  4.770          H  
ATOM   2679  N   MET A 168      20.016 -12.083 -30.715  1.00  2.710          N  
ATOM   2680  CA  MET A 168      19.444 -12.383 -29.407  1.00  2.590          C  
ATOM   2681  C   MET A 168      19.004 -11.137 -28.630  1.00  2.490          C  
ATOM   2682  O   MET A 168      18.086 -11.238 -27.809  1.00  2.340          O  
ATOM   2683  CB  MET A 168      20.389 -13.222 -28.572  1.00  3.670          C  
ATOM   2684  CG  MET A 168      20.435 -14.682 -28.977  1.00  3.670          C  
ATOM   2685  SD  MET A 168      21.479 -15.036 -30.405  1.00  3.670          S  
ATOM   2686  CE  MET A 168      23.114 -15.001 -29.672  1.00  3.670          C  
ATOM   2687  H   MET A 168      20.939 -12.420 -30.965  1.00  3.250          H  
ATOM   2688  HA  MET A 168      18.555 -12.986 -29.576  1.00  3.110          H  
ATOM   2689 1HB  MET A 168      21.386 -12.799 -28.619  1.00  4.410          H  
ATOM   2690 2HB  MET A 168      20.071 -13.197 -27.538  1.00  4.410          H  
ATOM   2691 1HG  MET A 168      20.800 -15.248 -28.129  1.00  4.410          H  
ATOM   2692 2HG  MET A 168      19.422 -15.026 -29.201  1.00  4.410          H  
ATOM   2693 1HE  MET A 168      23.859 -15.214 -30.438  1.00  4.410          H  
ATOM   2694 2HE  MET A 168      23.310 -14.021 -29.243  1.00  4.410          H  
ATOM   2695 3HE  MET A 168      23.178 -15.753 -28.890  1.00  4.410          H  
ATOM   2696  N   SER A 169      19.648  -9.976 -28.843  1.00  2.700          N  
ATOM   2697  CA  SER A 169      19.218  -8.778 -28.137  1.00  2.790          C  
ATOM   2698  C   SER A 169      17.872  -8.269 -28.662  1.00  2.630          C  
ATOM   2699  O   SER A 169      17.122  -7.608 -27.929  1.00  2.650          O  
ATOM   2700  CB  SER A 169      20.265  -7.697 -28.271  1.00  3.870          C  
ATOM   2701  OG  SER A 169      20.363  -7.266 -29.601  1.00  3.870          O  
ATOM   2702  H   SER A 169      20.432  -9.897 -29.505  1.00  3.240          H  
ATOM   2703  HA  SER A 169      19.089  -9.018 -27.092  1.00  3.350          H  
ATOM   2704 1HB  SER A 169      20.002  -6.858 -27.631  1.00  4.640          H  
ATOM   2705 2HB  SER A 169      21.230  -8.078 -27.938  1.00  4.640          H  
ATOM   2706  HG  SER A 169      20.875  -7.963 -30.069  1.00  4.640          H  
ATOM   2707  N   ALA A 170      17.532  -8.619 -29.913  1.00  2.600          N  
ATOM   2708  CA  ALA A 170      16.266  -8.235 -30.506  1.00  2.590          C  
ATOM   2709  C   ALA A 170      15.214  -9.143 -29.927  1.00  2.330          C  
ATOM   2710  O   ALA A 170      14.091  -8.727 -29.636  1.00  2.430          O  
ATOM   2711  CB  ALA A 170      16.311  -8.355 -32.018  1.00  3.630          C  
ATOM   2712  H   ALA A 170      18.157  -9.187 -30.479  1.00  3.120          H  
ATOM   2713  HA  ALA A 170      16.038  -7.209 -30.223  1.00  3.110          H  
ATOM   2714 1HB  ALA A 170      15.347  -8.075 -32.437  1.00  4.360          H  
ATOM   2715 2HB  ALA A 170      17.085  -7.697 -32.408  1.00  4.360          H  
ATOM   2716 3HB  ALA A 170      16.536  -9.376 -32.290  1.00  4.360          H  
ATOM   2717  N   VAL A 171      15.620 -10.393 -29.736  1.00  2.120          N  
ATOM   2718  CA  VAL A 171      14.752 -11.412 -29.199  1.00  1.990          C  
ATOM   2719  C   VAL A 171      14.414 -11.065 -27.765  1.00  2.030          C  
ATOM   2720  O   VAL A 171      13.269 -11.227 -27.348  1.00  2.090          O  
ATOM   2721  CB  VAL A 171      15.387 -12.782 -29.306  1.00  2.840          C  
ATOM   2722  CG1 VAL A 171      14.518 -13.778 -28.613  1.00  2.840          C  
ATOM   2723  CG2 VAL A 171      15.584 -13.098 -30.758  1.00  2.840          C  
ATOM   2724  H   VAL A 171      16.570 -10.623 -30.045  1.00  2.540          H  
ATOM   2725  HA  VAL A 171      13.834 -11.422 -29.780  1.00  2.390          H  
ATOM   2726  HB  VAL A 171      16.344 -12.775 -28.816  1.00  3.410          H  
ATOM   2727 1HG1 VAL A 171      14.939 -14.778 -28.688  1.00  3.410          H  
ATOM   2728 2HG1 VAL A 171      14.414 -13.517 -27.579  1.00  3.410          H  
ATOM   2729 3HG1 VAL A 171      13.551 -13.753 -29.083  1.00  3.410          H  
ATOM   2730 1HG2 VAL A 171      16.069 -14.040 -30.856  1.00  3.410          H  
ATOM   2731 2HG2 VAL A 171      14.620 -13.115 -31.271  1.00  3.410          H  
ATOM   2732 3HG2 VAL A 171      16.209 -12.349 -31.212  1.00  3.410          H  
ATOM   2733  N   LEU A 172      15.405 -10.637 -26.984  1.00  2.120          N  
ATOM   2734  CA  LEU A 172      15.110 -10.241 -25.626  1.00  2.250          C  
ATOM   2735  C   LEU A 172      14.143  -9.064 -25.630  1.00  2.430          C  
ATOM   2736  O   LEU A 172      13.190  -9.055 -24.848  1.00  2.580          O  
ATOM   2737  CB  LEU A 172      16.378  -9.912 -24.839  1.00  3.100          C  
ATOM   2738  CG  LEU A 172      16.172  -9.448 -23.350  1.00  3.100          C  
ATOM   2739  CD1 LEU A 172      15.432 -10.531 -22.545  1.00  3.100          C  
ATOM   2740  CD2 LEU A 172      17.536  -9.173 -22.728  1.00  3.100          C  
ATOM   2741  H   LEU A 172      16.361 -10.606 -27.341  1.00  2.540          H  
ATOM   2742  HA  LEU A 172      14.628 -11.078 -25.146  1.00  2.700          H  
ATOM   2743 1HB  LEU A 172      17.001 -10.802 -24.830  1.00  3.720          H  
ATOM   2744 2HB  LEU A 172      16.916  -9.124 -25.372  1.00  3.720          H  
ATOM   2745  HG  LEU A 172      15.573  -8.529 -23.321  1.00  3.720          H  
ATOM   2746 1HD1 LEU A 172      15.312 -10.193 -21.513  1.00  3.720          H  
ATOM   2747 2HD1 LEU A 172      14.453 -10.709 -22.964  1.00  3.720          H  
ATOM   2748 3HD1 LEU A 172      15.997 -11.447 -22.563  1.00  3.720          H  
ATOM   2749 1HD2 LEU A 172      17.395  -8.839 -21.700  1.00  3.720          H  
ATOM   2750 2HD2 LEU A 172      18.145 -10.079 -22.733  1.00  3.720          H  
ATOM   2751 3HD2 LEU A 172      18.043  -8.393 -23.295  1.00  3.720          H  
ATOM   2752  N   ALA A 173      14.343  -8.076 -26.519  1.00  2.550          N  
ATOM   2753  CA  ALA A 173      13.393  -6.976 -26.573  1.00  2.880          C  
ATOM   2754  C   ALA A 173      11.988  -7.521 -26.872  1.00  2.920          C  
ATOM   2755  O   ALA A 173      11.000  -7.055 -26.282  1.00  3.210          O  
ATOM   2756  CB  ALA A 173      13.804  -5.968 -27.627  1.00  3.900          C  
ATOM   2757  H   ALA A 173      15.173  -8.065 -27.124  1.00  3.060          H  
ATOM   2758  HA  ALA A 173      13.373  -6.494 -25.596  1.00  3.460          H  
ATOM   2759 1HB  ALA A 173      13.093  -5.148 -27.640  1.00  4.680          H  
ATOM   2760 2HB  ALA A 173      14.800  -5.591 -27.392  1.00  4.680          H  
ATOM   2761 3HB  ALA A 173      13.823  -6.449 -28.599  1.00  4.680          H  
ATOM   2762  N   LEU A 174      11.885  -8.539 -27.758  1.00  2.700          N  
ATOM   2763  CA  LEU A 174      10.581  -9.140 -27.989  1.00  2.810          C  
ATOM   2764  C   LEU A 174      10.081  -9.791 -26.717  1.00  2.820          C  
ATOM   2765  O   LEU A 174       8.952  -9.565 -26.329  1.00  3.120          O  
ATOM   2766  CB  LEU A 174      10.591 -10.262 -29.051  1.00  3.890          C  
ATOM   2767  CG  LEU A 174      10.804  -9.929 -30.527  1.00  3.890          C  
ATOM   2768  CD1 LEU A 174      10.983 -11.263 -31.301  1.00  3.890          C  
ATOM   2769  CD2 LEU A 174       9.590  -9.173 -31.067  1.00  3.890          C  
ATOM   2770  H   LEU A 174      12.709  -8.833 -28.288  1.00  3.240          H  
ATOM   2771  HA  LEU A 174       9.881  -8.360 -28.276  1.00  3.370          H  
ATOM   2772 1HB  LEU A 174      11.350 -10.977 -28.781  1.00  4.670          H  
ATOM   2773 2HB  LEU A 174       9.640 -10.768 -28.990  1.00  4.670          H  
ATOM   2774  HG  LEU A 174      11.707  -9.326 -30.649  1.00  4.670          H  
ATOM   2775 1HD1 LEU A 174      11.140 -11.055 -32.359  1.00  4.670          H  
ATOM   2776 2HD1 LEU A 174      11.841 -11.804 -30.916  1.00  4.670          H  
ATOM   2777 3HD1 LEU A 174      10.089 -11.876 -31.182  1.00  4.670          H  
ATOM   2778 1HD2 LEU A 174       9.745  -8.956 -32.124  1.00  4.670          H  
ATOM   2779 2HD2 LEU A 174       8.693  -9.784 -30.948  1.00  4.670          H  
ATOM   2780 3HD2 LEU A 174       9.462  -8.239 -30.527  1.00  4.670          H  
ATOM   2781  N   TYR A 175      10.925 -10.513 -25.988  1.00  2.600          N  
ATOM   2782  CA  TYR A 175      10.442 -11.172 -24.783  1.00  2.750          C  
ATOM   2783  C   TYR A 175       9.843 -10.162 -23.823  1.00  3.060          C  
ATOM   2784  O   TYR A 175       8.822 -10.434 -23.191  1.00  3.380          O  
ATOM   2785  CB  TYR A 175      11.558 -11.955 -24.089  1.00  3.790          C  
ATOM   2786  CG  TYR A 175      12.012 -13.254 -24.779  1.00  3.790          C  
ATOM   2787  CD1 TYR A 175      13.337 -13.621 -24.690  1.00  3.790          C  
ATOM   2788  CD2 TYR A 175      11.126 -14.088 -25.460  1.00  3.790          C  
ATOM   2789  CE1 TYR A 175      13.767 -14.771 -25.264  1.00  3.790          C  
ATOM   2790  CE2 TYR A 175      11.570 -15.242 -26.013  1.00  3.790          C  
ATOM   2791  CZ  TYR A 175      12.879 -15.584 -25.931  1.00  3.790          C  
ATOM   2792  OH  TYR A 175      13.305 -16.751 -26.484  1.00  3.790          O  
ATOM   2793  H   TYR A 175      11.873 -10.678 -26.332  1.00  3.120          H  
ATOM   2794  HA  TYR A 175       9.641 -11.846 -25.057  1.00  3.300          H  
ATOM   2795 1HB  TYR A 175      12.420 -11.314 -23.999  1.00  4.550          H  
ATOM   2796 2HB  TYR A 175      11.241 -12.201 -23.078  1.00  4.550          H  
ATOM   2797  HD1 TYR A 175      14.042 -13.000 -24.153  1.00  4.550          H  
ATOM   2798  HD2 TYR A 175      10.082 -13.852 -25.546  1.00  4.550          H  
ATOM   2799  HE1 TYR A 175      14.799 -15.048 -25.174  1.00  4.550          H  
ATOM   2800  HE2 TYR A 175      10.874 -15.901 -26.521  1.00  4.550          H  
ATOM   2801  HH  TYR A 175      12.541 -17.271 -26.760  1.00  4.550          H  
ATOM   2802  N   GLU A 176      10.466  -8.998 -23.680  1.00  3.050          N  
ATOM   2803  CA  GLU A 176       9.886  -7.995 -22.803  1.00  3.410          C  
ATOM   2804  C   GLU A 176       8.521  -7.518 -23.350  1.00  3.690          C  
ATOM   2805  O   GLU A 176       7.517  -7.495 -22.632  1.00  3.990          O  
ATOM   2806  CB  GLU A 176      10.837  -6.794 -22.688  1.00  4.630          C  
ATOM   2807  CG  GLU A 176      12.155  -7.039 -21.910  1.00  4.630          C  
ATOM   2808  CD  GLU A 176      13.057  -5.802 -21.907  1.00  4.630          C  
ATOM   2809  OE1 GLU A 176      12.629  -4.808 -22.447  1.00  4.630          O  
ATOM   2810  OE2 GLU A 176      14.149  -5.838 -21.363  1.00  4.630          O  
ATOM   2811  H   GLU A 176      11.356  -8.846 -24.169  1.00  3.660          H  
ATOM   2812  HA  GLU A 176       9.735  -8.437 -21.820  1.00  4.090          H  
ATOM   2813 1HB  GLU A 176      11.124  -6.484 -23.693  1.00  5.560          H  
ATOM   2814 2HB  GLU A 176      10.320  -5.965 -22.248  1.00  5.560          H  
ATOM   2815 1HG  GLU A 176      11.916  -7.312 -20.882  1.00  5.560          H  
ATOM   2816 2HG  GLU A 176      12.688  -7.875 -22.369  1.00  5.560          H  
ATOM   2817  N   ALA A 177       8.458  -7.218 -24.657  1.00  3.630          N  
ATOM   2818  CA  ALA A 177       7.229  -6.737 -25.308  1.00  3.950          C  
ATOM   2819  C   ALA A 177       6.095  -7.754 -25.242  1.00  4.040          C  
ATOM   2820  O   ALA A 177       4.932  -7.413 -24.978  1.00  4.400          O  
ATOM   2821  CB  ALA A 177       7.513  -6.417 -26.765  1.00  5.400          C  
ATOM   2822  H   ALA A 177       9.320  -7.276 -25.214  1.00  4.360          H  
ATOM   2823  HA  ALA A 177       6.910  -5.835 -24.791  1.00  4.740          H  
ATOM   2824 1HB  ALA A 177       6.615  -6.031 -27.237  1.00  6.480          H  
ATOM   2825 2HB  ALA A 177       8.307  -5.673 -26.822  1.00  6.480          H  
ATOM   2826 3HB  ALA A 177       7.831  -7.325 -27.275  1.00  6.480          H  
ATOM   2827  N   LEU A 178       6.472  -9.017 -25.373  1.00  3.770          N  
ATOM   2828  CA  LEU A 178       5.585 -10.152 -25.455  1.00  3.910          C  
ATOM   2829  C   LEU A 178       4.975 -10.518 -24.144  1.00  4.150          C  
ATOM   2830  O   LEU A 178       4.180 -11.448 -24.094  1.00  4.380          O  
ATOM   2831  CB  LEU A 178       6.334 -11.385 -26.003  1.00  5.420          C  
ATOM   2832  CG  LEU A 178       6.839 -11.357 -27.483  1.00  5.420          C  
ATOM   2833  CD1 LEU A 178       7.695 -12.589 -27.750  1.00  5.420          C  
ATOM   2834  CD2 LEU A 178       5.716 -11.305 -28.353  1.00  5.420          C  
ATOM   2835  H   LEU A 178       7.456  -9.187 -25.538  1.00  4.520          H  
ATOM   2836  HA  LEU A 178       4.772  -9.897 -26.109  1.00  4.690          H  
ATOM   2837 1HB  LEU A 178       7.198 -11.552 -25.364  1.00  6.500          H  
ATOM   2838 2HB  LEU A 178       5.674 -12.242 -25.918  1.00  6.500          H  
ATOM   2839  HG  LEU A 178       7.410 -10.491 -27.679  1.00  6.500          H  
ATOM   2840 1HD1 LEU A 178       8.036 -12.584 -28.784  1.00  6.500          H  
ATOM   2841 2HD1 LEU A 178       8.558 -12.585 -27.086  1.00  6.500          H  
ATOM   2842 3HD1 LEU A 178       7.107 -13.478 -27.574  1.00  6.500          H  
ATOM   2843 1HD2 LEU A 178       6.052 -11.271 -29.369  1.00  6.500          H  
ATOM   2844 2HD2 LEU A 178       5.075 -12.170 -28.192  1.00  6.500          H  
ATOM   2845 3HD2 LEU A 178       5.195 -10.431 -28.148  1.00  6.500          H  
ATOM   2846  N   CYS A 179       5.332  -9.810 -23.079  1.00  4.150          N  
ATOM   2847  CA  CYS A 179       4.738 -10.078 -21.797  1.00  4.430          C  
ATOM   2848  C   CYS A 179       3.490  -9.214 -21.536  1.00  4.770          C  
ATOM   2849  O   CYS A 179       2.853  -9.376 -20.494  1.00  5.110          O  
ATOM   2850  CB  CYS A 179       5.766  -9.869 -20.684  1.00  6.090          C  
ATOM   2851  SG  CYS A 179       7.166 -11.046 -20.731  1.00  6.090          S  
ATOM   2852  H   CYS A 179       6.027  -9.058 -23.151  1.00  4.980          H  
ATOM   2853  HA  CYS A 179       4.440 -11.120 -21.787  1.00  5.320          H  
ATOM   2854 1HB  CYS A 179       6.178  -8.860 -20.764  1.00  7.310          H  
ATOM   2855 2HB  CYS A 179       5.282  -9.952 -19.714  1.00  7.310          H  
ATOM   2856  HG  CYS A 179       7.654 -10.656 -21.934  1.00  7.310          H  
ATOM   2857  N   SER A 180       3.141  -8.289 -22.459  1.00  4.740          N  
ATOM   2858  CA  SER A 180       1.987  -7.398 -22.238  1.00  5.090          C  
ATOM   2859  C   SER A 180       0.765  -7.630 -23.157  1.00  5.410          C  
ATOM   2860  O   SER A 180       0.695  -8.592 -23.938  1.00  5.410          O  
ATOM   2861  CB  SER A 180       2.431  -5.955 -22.368  1.00  6.990          C  
ATOM   2862  OG  SER A 180       1.417  -5.076 -21.944  1.00  6.990          O  
ATOM   2863  H   SER A 180       3.706  -8.178 -23.309  1.00  5.690          H  
ATOM   2864  HA  SER A 180       1.652  -7.541 -21.207  1.00  6.110          H  
ATOM   2865 1HB  SER A 180       3.322  -5.797 -21.762  1.00  8.380          H  
ATOM   2866 2HB  SER A 180       2.703  -5.747 -23.394  1.00  8.380          H  
ATOM   2867  HG  SER A 180       1.512  -5.048 -20.958  1.00  8.380          H  
ATOM   2868  N   LEU A 181      -0.170  -6.672 -23.126  1.00  5.790          N  
ATOM   2869  CA  LEU A 181      -1.456  -6.746 -23.834  1.00  6.200          C  
ATOM   2870  C   LEU A 181      -1.422  -6.941 -25.354  1.00  6.160          C  
ATOM   2871  O   LEU A 181      -2.176  -7.776 -25.856  1.00  6.310          O  
ATOM   2872  CB  LEU A 181      -2.293  -5.476 -23.532  1.00  8.520          C  
ATOM   2873  CG  LEU A 181      -2.896  -5.325 -22.125  1.00  8.520          C  
ATOM   2874  CD1 LEU A 181      -3.399  -3.910 -21.926  1.00  8.520          C  
ATOM   2875  CD2 LEU A 181      -4.082  -6.256 -21.995  1.00  8.520          C  
ATOM   2876  H   LEU A 181       0.016  -5.879 -22.518  1.00  6.950          H  
ATOM   2877  HA  LEU A 181      -1.983  -7.609 -23.430  1.00  7.440          H  
ATOM   2878 1HB  LEU A 181      -1.686  -4.602 -23.681  1.00 10.220          H  
ATOM   2879 2HB  LEU A 181      -3.116  -5.433 -24.247  1.00 10.220          H  
ATOM   2880  HG  LEU A 181      -2.143  -5.546 -21.372  1.00 10.220          H  
ATOM   2881 1HD1 LEU A 181      -3.834  -3.818 -20.929  1.00 10.220          H  
ATOM   2882 2HD1 LEU A 181      -2.569  -3.208 -22.023  1.00 10.220          H  
ATOM   2883 3HD1 LEU A 181      -4.159  -3.678 -22.674  1.00 10.220          H  
ATOM   2884 1HD2 LEU A 181      -4.521  -6.138 -20.999  1.00 10.220          H  
ATOM   2885 2HD2 LEU A 181      -4.821  -6.003 -22.744  1.00 10.220          H  
ATOM   2886 3HD2 LEU A 181      -3.783  -7.274 -22.137  1.00 10.220          H  
ATOM   2887  N   PRO A 182      -0.500  -6.315 -26.131  1.00  6.070          N  
ATOM   2888  CA  PRO A 182      -0.405  -6.431 -27.580  1.00  6.180          C  
ATOM   2889  C   PRO A 182      -0.201  -7.868 -28.050  1.00  5.910          C  
ATOM   2890  O   PRO A 182      -0.326  -8.146 -29.241  1.00  6.090          O  
ATOM   2891  CB  PRO A 182       0.798  -5.548 -27.928  1.00  9.270          C  
ATOM   2892  CG  PRO A 182       0.904  -4.581 -26.796  1.00  9.270          C  
ATOM   2893  CD  PRO A 182       0.520  -5.381 -25.584  1.00  9.270          C  
ATOM   2894  HA  PRO A 182      -1.324  -6.017 -28.025  1.00  7.420          H  
ATOM   2895 1HB  PRO A 182       1.683  -6.166 -28.031  1.00 11.120          H  
ATOM   2896 2HB  PRO A 182       0.638  -5.062 -28.902  1.00 11.120          H  
ATOM   2897 1HG  PRO A 182       1.929  -4.184 -26.729  1.00 11.120          H  
ATOM   2898 2HG  PRO A 182       0.238  -3.724 -26.966  1.00 11.120          H  
ATOM   2899 1HD  PRO A 182       1.401  -5.934 -25.261  1.00 11.120          H  
ATOM   2900 2HD  PRO A 182       0.143  -4.703 -24.831  1.00 11.120          H  
ATOM   2901  N   TYR A 183       0.210  -8.763 -27.146  1.00  5.580          N  
ATOM   2902  CA  TYR A 183       0.426 -10.139 -27.525  1.00  5.400          C  
ATOM   2903  C   TYR A 183      -0.437 -11.091 -26.698  1.00  5.590          C  
ATOM   2904  O   TYR A 183      -1.084 -11.988 -27.241  1.00  5.740          O  
ATOM   2905  CB  TYR A 183       1.902 -10.441 -27.397  1.00  7.630          C  
ATOM   2906  CG  TYR A 183       2.704  -9.561 -28.318  1.00  7.630          C  
ATOM   2907  CD1 TYR A 183       3.314  -8.403 -27.851  1.00  7.630          C  
ATOM   2908  CD2 TYR A 183       2.834  -9.916 -29.635  1.00  7.630          C  
ATOM   2909  CE1 TYR A 183       4.048  -7.623 -28.712  1.00  7.630          C  
ATOM   2910  CE2 TYR A 183       3.557  -9.146 -30.500  1.00  7.630          C  
ATOM   2911  CZ  TYR A 183       4.167  -8.001 -30.045  1.00  7.630          C  
ATOM   2912  OH  TYR A 183       4.894  -7.224 -30.914  1.00  7.630          O  
ATOM   2913  H   TYR A 183       0.338  -8.516 -26.164  1.00  6.700          H  
ATOM   2914  HA  TYR A 183       0.138 -10.264 -28.568  1.00  6.480          H  
ATOM   2915 1HB  TYR A 183       2.234 -10.269 -26.366  1.00  9.160          H  
ATOM   2916 2HB  TYR A 183       2.098 -11.484 -27.646  1.00  9.160          H  
ATOM   2917  HD1 TYR A 183       3.212  -8.111 -26.803  1.00  9.160          H  
ATOM   2918  HD2 TYR A 183       2.363 -10.810 -29.980  1.00  9.160          H  
ATOM   2919  HE1 TYR A 183       4.524  -6.716 -28.348  1.00  9.160          H  
ATOM   2920  HE2 TYR A 183       3.649  -9.443 -31.545  1.00  9.160          H  
ATOM   2921  HH  TYR A 183       4.877  -7.622 -31.788  1.00  9.160          H  
ATOM   2922  N   LEU A 184      -0.488 -10.895 -25.383  1.00  5.690          N  
ATOM   2923  CA  LEU A 184      -1.198 -11.826 -24.510  1.00  6.030          C  
ATOM   2924  C   LEU A 184      -2.700 -11.871 -24.818  1.00  6.440          C  
ATOM   2925  O   LEU A 184      -3.334 -12.919 -24.687  1.00  6.570          O  
ATOM   2926  CB  LEU A 184      -0.965 -11.454 -23.036  1.00  8.310          C  
ATOM   2927  CG  LEU A 184       0.251 -12.058 -22.323  1.00  8.310          C  
ATOM   2928  CD1 LEU A 184       1.504 -11.740 -23.066  1.00  8.310          C  
ATOM   2929  CD2 LEU A 184       0.364 -11.481 -20.925  1.00  8.310          C  
ATOM   2930  H   LEU A 184       0.019 -10.122 -24.951  1.00  6.830          H  
ATOM   2931  HA  LEU A 184      -0.793 -12.825 -24.678  1.00  7.240          H  
ATOM   2932 1HB  LEU A 184      -0.912 -10.372 -22.945  1.00  9.970          H  
ATOM   2933 2HB  LEU A 184      -1.802 -11.821 -22.488  1.00  9.970          H  
ATOM   2934  HG  LEU A 184       0.130 -13.130 -22.267  1.00  9.970          H  
ATOM   2935 1HD1 LEU A 184       2.349 -12.177 -22.538  1.00  9.970          H  
ATOM   2936 2HD1 LEU A 184       1.473 -12.134 -24.065  1.00  9.970          H  
ATOM   2937 3HD1 LEU A 184       1.636 -10.679 -23.118  1.00  9.970          H  
ATOM   2938 1HD2 LEU A 184       1.228 -11.914 -20.422  1.00  9.970          H  
ATOM   2939 2HD2 LEU A 184       0.492 -10.396 -20.990  1.00  9.970          H  
ATOM   2940 3HD2 LEU A 184      -0.518 -11.700 -20.368  1.00  9.970          H  
ATOM   2941  N   ALA A 185      -3.287 -10.739 -25.230  1.00  6.680          N  
ATOM   2942  CA  ALA A 185      -4.718 -10.676 -25.529  1.00  7.160          C  
ATOM   2943  C   ALA A 185      -4.987 -10.739 -27.031  1.00  7.190          C  
ATOM   2944  O   ALA A 185      -6.089 -10.399 -27.472  1.00  7.650          O  
ATOM   2945  CB  ALA A 185      -5.316  -9.394 -24.981  1.00  9.830          C  
ATOM   2946  H   ALA A 185      -2.741  -9.878 -25.341  1.00  8.020          H  
ATOM   2947  HA  ALA A 185      -5.204 -11.529 -25.059  1.00  8.590          H  
ATOM   2948 1HB  ALA A 185      -6.366  -9.374 -25.196  1.00 11.800          H  
ATOM   2949 2HB  ALA A 185      -5.174  -9.339 -23.929  1.00 11.800          H  
ATOM   2950 3HB  ALA A 185      -4.831  -8.540 -25.456  1.00 11.800          H  
ATOM   2951  N   ARG A 186      -3.990 -11.126 -27.825  1.00  6.780          N  
ATOM   2952  CA  ARG A 186      -4.128 -11.110 -29.271  1.00  6.860          C  
ATOM   2953  C   ARG A 186      -3.732 -12.455 -29.907  1.00  6.770          C  
ATOM   2954  O   ARG A 186      -2.572 -12.618 -30.299  1.00  6.530          O  
ATOM   2955  CB  ARG A 186      -3.228 -10.002 -29.800  1.00  9.570          C  
ATOM   2956  CG  ARG A 186      -3.578  -8.559 -29.322  1.00  9.570          C  
ATOM   2957  CD  ARG A 186      -4.820  -8.029 -29.906  1.00  9.570          C  
ATOM   2958  NE  ARG A 186      -4.665  -7.869 -31.336  1.00  9.570          N  
ATOM   2959  CZ  ARG A 186      -4.151  -6.786 -31.959  1.00  9.570          C  
ATOM   2960  NH1 ARG A 186      -3.771  -5.713 -31.285  1.00  9.570          N  
ATOM   2961  NH2 ARG A 186      -4.032  -6.835 -33.268  1.00  9.570          N  
ATOM   2962  H   ARG A 186      -3.093 -11.431 -27.427  1.00  8.140          H  
ATOM   2963  HA  ARG A 186      -5.154 -10.871 -29.527  1.00  8.230          H  
ATOM   2964 1HB  ARG A 186      -2.202 -10.200 -29.498  1.00 11.490          H  
ATOM   2965 2HB  ARG A 186      -3.253 -10.009 -30.888  1.00 11.490          H  
ATOM   2966 1HG  ARG A 186      -3.652  -8.528 -28.238  1.00 11.490          H  
ATOM   2967 2HG  ARG A 186      -2.780  -7.901 -29.634  1.00 11.490          H  
ATOM   2968 1HD  ARG A 186      -5.649  -8.704 -29.724  1.00 11.490          H  
ATOM   2969 2HD  ARG A 186      -5.050  -7.067 -29.464  1.00 11.490          H  
ATOM   2970  HE  ARG A 186      -4.919  -8.662 -31.942  1.00 11.490          H  
ATOM   2971 1HH1 ARG A 186      -3.861  -5.686 -30.282  1.00 11.490          H  
ATOM   2972 2HH1 ARG A 186      -3.387  -4.919 -31.774  1.00 11.490          H  
ATOM   2973 1HH2 ARG A 186      -4.312  -7.711 -33.736  1.00 11.490          H  
ATOM   2974 2HH2 ARG A 186      -3.653  -6.060 -33.786  1.00 11.490          H  
ATOM   2975  N   PRO A 187      -4.672 -13.427 -30.029  1.00  7.070          N  
ATOM   2976  CA  PRO A 187      -4.478 -14.793 -30.517  1.00  7.090          C  
ATOM   2977  C   PRO A 187      -3.713 -14.888 -31.835  1.00  6.810          C  
ATOM   2978  O   PRO A 187      -2.969 -15.847 -32.049  1.00  6.750          O  
ATOM   2979  CB  PRO A 187      -5.920 -15.288 -30.685  1.00 10.630          C  
ATOM   2980  CG  PRO A 187      -6.700 -14.518 -29.651  1.00 10.630          C  
ATOM   2981  CD  PRO A 187      -6.076 -13.143 -29.646  1.00 10.630          C  
ATOM   2982  HA  PRO A 187      -3.961 -15.372 -29.735  1.00  8.510          H  
ATOM   2983 1HB  PRO A 187      -6.266 -15.091 -31.715  1.00 12.760          H  
ATOM   2984 2HB  PRO A 187      -5.963 -16.378 -30.536  1.00 12.760          H  
ATOM   2985 1HG  PRO A 187      -7.768 -14.493 -29.920  1.00 12.760          H  
ATOM   2986 2HG  PRO A 187      -6.634 -15.016 -28.673  1.00 12.760          H  
ATOM   2987 1HD  PRO A 187      -6.563 -12.491 -30.395  1.00 12.760          H  
ATOM   2988 2HD  PRO A 187      -6.141 -12.738 -28.634  1.00 12.760          H  
ATOM   2989  N   GLU A 188      -3.853 -13.894 -32.720  1.00  6.740          N  
ATOM   2990  CA  GLU A 188      -3.138 -13.928 -33.992  1.00  6.630          C  
ATOM   2991  C   GLU A 188      -1.604 -13.893 -33.840  1.00  6.150          C  
ATOM   2992  O   GLU A 188      -0.880 -14.154 -34.803  1.00  6.210          O  
ATOM   2993  CB  GLU A 188      -3.622 -12.786 -34.904  1.00  9.330          C  
ATOM   2994  CG  GLU A 188      -3.385 -11.357 -34.396  1.00  9.330          C  
ATOM   2995  CD  GLU A 188      -4.503 -10.840 -33.518  1.00  9.330          C  
ATOM   2996  OE1 GLU A 188      -5.192 -11.638 -32.926  1.00  9.330          O  
ATOM   2997  OE2 GLU A 188      -4.689  -9.648 -33.455  1.00  9.330          O  
ATOM   2998  H   GLU A 188      -4.487 -13.109 -32.558  1.00  8.090          H  
ATOM   2999  HA  GLU A 188      -3.393 -14.863 -34.489  1.00  7.960          H  
ATOM   3000 1HB  GLU A 188      -3.130 -12.873 -35.872  1.00 11.190          H  
ATOM   3001 2HB  GLU A 188      -4.692 -12.901 -35.076  1.00 11.190          H  
ATOM   3002 1HG  GLU A 188      -2.458 -11.327 -33.828  1.00 11.190          H  
ATOM   3003 2HG  GLU A 188      -3.267 -10.697 -35.252  1.00 11.190          H  
ATOM   3004  N   HIS A 189      -1.113 -13.609 -32.628  1.00  5.840          N  
ATOM   3005  CA  HIS A 189       0.306 -13.599 -32.321  1.00  5.460          C  
ATOM   3006  C   HIS A 189       0.664 -14.720 -31.355  1.00  5.100          C  
ATOM   3007  O   HIS A 189       1.768 -14.717 -30.784  1.00  4.990          O  
ATOM   3008  CB  HIS A 189       0.747 -12.287 -31.669  1.00  7.800          C  
ATOM   3009  CG  HIS A 189       0.638 -11.062 -32.503  1.00  7.800          C  
ATOM   3010  ND1 HIS A 189       1.476 -10.816 -33.572  1.00  7.800          N  
ATOM   3011  CD2 HIS A 189      -0.176  -9.989 -32.409  1.00  7.800          C  
ATOM   3012  CE1 HIS A 189       1.167  -9.650 -34.107  1.00  7.800          C  
ATOM   3013  NE2 HIS A 189       0.173  -9.128 -33.420  1.00  7.800          N  
ATOM   3014  H   HIS A 189      -1.763 -13.378 -31.870  1.00  7.010          H  
ATOM   3015  HA  HIS A 189       0.881 -13.743 -33.234  1.00  6.550          H  
ATOM   3016 1HB  HIS A 189       0.159 -12.124 -30.757  1.00  9.360          H  
ATOM   3017 2HB  HIS A 189       1.783 -12.392 -31.376  1.00  9.360          H  
ATOM   3018  HD2 HIS A 189      -0.954  -9.834 -31.669  1.00  9.360          H  
ATOM   3019  HE1 HIS A 189       1.657  -9.195 -34.967  1.00  9.360          H  
ATOM   3020  HE2 HIS A 189      -0.261  -8.236 -33.601  1.00  9.360          H  
ATOM   3021  N   GLN A 190      -0.228 -15.706 -31.197  1.00  5.190          N  
ATOM   3022  CA  GLN A 190       0.025 -16.772 -30.249  1.00  5.210          C  
ATOM   3023  C   GLN A 190       1.395 -17.423 -30.379  1.00  5.040          C  
ATOM   3024  O   GLN A 190       2.024 -17.633 -29.355  1.00  4.840          O  
ATOM   3025  CB  GLN A 190      -1.059 -17.856 -30.268  1.00  7.290          C  
ATOM   3026  CG  GLN A 190      -0.750 -19.000 -29.296  1.00  7.290          C  
ATOM   3027  CD  GLN A 190      -1.745 -20.104 -29.324  1.00  7.290          C  
ATOM   3028  OE1 GLN A 190      -2.936 -19.900 -29.588  1.00  7.290          O  
ATOM   3029  NE2 GLN A 190      -1.258 -21.311 -29.061  1.00  7.290          N  
ATOM   3030  H   GLN A 190      -1.126 -15.682 -31.696  1.00  6.230          H  
ATOM   3031  HA  GLN A 190      -0.020 -16.325 -29.256  1.00  6.250          H  
ATOM   3032 1HB  GLN A 190      -2.007 -17.408 -29.963  1.00  8.740          H  
ATOM   3033 2HB  GLN A 190      -1.214 -18.262 -31.250  1.00  8.740          H  
ATOM   3034 1HG  GLN A 190       0.203 -19.456 -29.556  1.00  8.740          H  
ATOM   3035 2HG  GLN A 190      -0.698 -18.611 -28.277  1.00  8.740          H  
ATOM   3036 1HE2 GLN A 190      -1.851 -22.108 -29.062  1.00  8.740          H  
ATOM   3037 2HE2 GLN A 190      -0.242 -21.421 -28.848  1.00  8.740          H  
ATOM   3038  N   PRO A 191       1.926 -17.787 -31.564  1.00  5.180          N  
ATOM   3039  CA  PRO A 191       3.239 -18.399 -31.660  1.00  5.130          C  
ATOM   3040  C   PRO A 191       4.334 -17.596 -30.931  1.00  4.700          C  
ATOM   3041  O   PRO A 191       5.268 -18.195 -30.382  1.00  4.690          O  
ATOM   3042  CB  PRO A 191       3.468 -18.419 -33.174  1.00  7.700          C  
ATOM   3043  CG  PRO A 191       2.063 -18.535 -33.755  1.00  7.700          C  
ATOM   3044  CD  PRO A 191       1.219 -17.650 -32.869  1.00  7.700          C  
ATOM   3045  HA  PRO A 191       3.182 -19.417 -31.255  1.00  6.160          H  
ATOM   3046 1HB  PRO A 191       3.987 -17.506 -33.487  1.00  9.230          H  
ATOM   3047 2HB  PRO A 191       4.115 -19.267 -33.442  1.00  9.230          H  
ATOM   3048 1HG  PRO A 191       2.049 -18.213 -34.807  1.00  9.230          H  
ATOM   3049 2HG  PRO A 191       1.732 -19.583 -33.736  1.00  9.230          H  
ATOM   3050 1HD  PRO A 191       1.270 -16.629 -33.251  1.00  9.230          H  
ATOM   3051 2HD  PRO A 191       0.210 -18.033 -32.845  1.00  9.230          H  
ATOM   3052  N   LEU A 192       4.238 -16.251 -30.932  1.00  4.440          N  
ATOM   3053  CA  LEU A 192       5.233 -15.440 -30.253  1.00  4.070          C  
ATOM   3054  C   LEU A 192       4.983 -15.522 -28.754  1.00  3.950          C  
ATOM   3055  O   LEU A 192       5.919 -15.590 -27.956  1.00  3.780          O  
ATOM   3056  CB  LEU A 192       5.262 -14.013 -30.784  1.00  5.850          C  
ATOM   3057  CG  LEU A 192       6.229 -13.766 -31.999  1.00  5.850          C  
ATOM   3058  CD1 LEU A 192       5.758 -14.572 -33.228  1.00  5.850          C  
ATOM   3059  CD2 LEU A 192       6.296 -12.267 -32.308  1.00  5.850          C  
ATOM   3060  H   LEU A 192       3.454 -15.759 -31.357  1.00  5.330          H  
ATOM   3061  HA  LEU A 192       6.211 -15.863 -30.455  1.00  4.880          H  
ATOM   3062 1HB  LEU A 192       4.250 -13.717 -31.070  1.00  7.020          H  
ATOM   3063 2HB  LEU A 192       5.589 -13.400 -30.001  1.00  7.020          H  
ATOM   3064  HG  LEU A 192       7.227 -14.112 -31.737  1.00  7.020          H  
ATOM   3065 1HD1 LEU A 192       6.445 -14.397 -34.053  1.00  7.020          H  
ATOM   3066 2HD1 LEU A 192       5.748 -15.634 -33.005  1.00  7.020          H  
ATOM   3067 3HD1 LEU A 192       4.758 -14.250 -33.514  1.00  7.020          H  
ATOM   3068 1HD2 LEU A 192       6.979 -12.101 -33.141  1.00  7.020          H  
ATOM   3069 2HD2 LEU A 192       5.299 -11.904 -32.575  1.00  7.020          H  
ATOM   3070 3HD2 LEU A 192       6.658 -11.727 -31.447  1.00  7.020          H  
ATOM   3071  N   PHE A 193       3.712 -15.527 -28.372  1.00  4.110          N  
ATOM   3072  CA  PHE A 193       3.384 -15.697 -26.966  1.00  4.110          C  
ATOM   3073  C   PHE A 193       3.935 -17.031 -26.444  1.00  4.200          C  
ATOM   3074  O   PHE A 193       4.524 -17.097 -25.362  1.00  4.150          O  
ATOM   3075  CB  PHE A 193       1.901 -15.631 -26.672  1.00  5.750          C  
ATOM   3076  CG  PHE A 193       1.665 -15.931 -25.248  1.00  5.750          C  
ATOM   3077  CD1 PHE A 193       1.974 -15.001 -24.291  1.00  5.750          C  
ATOM   3078  CD2 PHE A 193       1.149 -17.154 -24.846  1.00  5.750          C  
ATOM   3079  CE1 PHE A 193       1.778 -15.269 -22.975  1.00  5.750          C  
ATOM   3080  CE2 PHE A 193       0.952 -17.414 -23.514  1.00  5.750          C  
ATOM   3081  CZ  PHE A 193       1.267 -16.459 -22.587  1.00  5.750          C  
ATOM   3082  H   PHE A 193       2.982 -15.409 -29.085  1.00  4.930          H  
ATOM   3083  HA  PHE A 193       3.852 -14.887 -26.416  1.00  4.930          H  
ATOM   3084 1HB  PHE A 193       1.507 -14.641 -26.903  1.00  6.900          H  
ATOM   3085 2HB  PHE A 193       1.370 -16.362 -27.269  1.00  6.900          H  
ATOM   3086  HD1 PHE A 193       2.396 -14.047 -24.595  1.00  6.900          H  
ATOM   3087  HD2 PHE A 193       0.905 -17.918 -25.599  1.00  6.900          H  
ATOM   3088  HE1 PHE A 193       2.031 -14.525 -22.228  1.00  6.900          H  
ATOM   3089  HE2 PHE A 193       0.546 -18.374 -23.199  1.00  6.900          H  
ATOM   3090  HZ  PHE A 193       1.111 -16.643 -21.542  1.00  6.900          H  
ATOM   3091  N   ASP A 194       3.697 -18.115 -27.185  1.00  4.420          N  
ATOM   3092  CA  ASP A 194       4.160 -19.426 -26.760  1.00  4.620          C  
ATOM   3093  C   ASP A 194       5.682 -19.410 -26.616  1.00  4.390          C  
ATOM   3094  O   ASP A 194       6.221 -20.002 -25.682  1.00  4.470          O  
ATOM   3095  CB  ASP A 194       3.719 -20.501 -27.753  1.00  6.390          C  
ATOM   3096  CG  ASP A 194       2.199 -20.803 -27.698  1.00  6.390          C  
ATOM   3097  OD1 ASP A 194       1.552 -20.410 -26.756  1.00  6.390          O  
ATOM   3098  OD2 ASP A 194       1.705 -21.434 -28.611  1.00  6.390          O  
ATOM   3099  H   ASP A 194       3.176 -18.010 -28.052  1.00  5.300          H  
ATOM   3100  HA  ASP A 194       3.721 -19.652 -25.790  1.00  5.540          H  
ATOM   3101 1HB  ASP A 194       3.970 -20.171 -28.764  1.00  7.670          H  
ATOM   3102 2HB  ASP A 194       4.273 -21.420 -27.564  1.00  7.670          H  
ATOM   3103  N   PHE A 195       6.357 -18.701 -27.525  1.00  4.180          N  
ATOM   3104  CA  PHE A 195       7.799 -18.494 -27.501  1.00  4.020          C  
ATOM   3105  C   PHE A 195       8.259 -17.811 -26.204  1.00  3.790          C  
ATOM   3106  O   PHE A 195       9.165 -18.331 -25.534  1.00  3.810          O  
ATOM   3107  CB  PHE A 195       8.171 -17.728 -28.777  1.00  5.690          C  
ATOM   3108  CG  PHE A 195       9.509 -17.173 -28.928  1.00  5.690          C  
ATOM   3109  CD1 PHE A 195      10.587 -17.968 -29.044  1.00  5.690          C  
ATOM   3110  CD2 PHE A 195       9.669 -15.794 -29.052  1.00  5.690          C  
ATOM   3111  CE1 PHE A 195      11.799 -17.463 -29.252  1.00  5.690          C  
ATOM   3112  CE2 PHE A 195      10.912 -15.269 -29.280  1.00  5.690          C  
ATOM   3113  CZ  PHE A 195      11.976 -16.130 -29.378  1.00  5.690          C  
ATOM   3114  H   PHE A 195       5.834 -18.323 -28.316  1.00  5.020          H  
ATOM   3115  HA  PHE A 195       8.276 -19.472 -27.553  1.00  4.820          H  
ATOM   3116 1HB  PHE A 195       7.981 -18.376 -29.627  1.00  6.830          H  
ATOM   3117 2HB  PHE A 195       7.512 -16.938 -28.892  1.00  6.830          H  
ATOM   3118  HD1 PHE A 195      10.466 -19.022 -28.963  1.00  6.830          H  
ATOM   3119  HD2 PHE A 195       8.790 -15.143 -28.980  1.00  6.830          H  
ATOM   3120  HE1 PHE A 195      12.645 -18.136 -29.333  1.00  6.830          H  
ATOM   3121  HE2 PHE A 195      11.054 -14.193 -29.386  1.00  6.830          H  
ATOM   3122  HZ  PHE A 195      12.965 -15.770 -29.563  1.00  6.830          H  
ATOM   3123  N   VAL A 196       7.635 -16.684 -25.815  1.00  3.670          N  
ATOM   3124  CA  VAL A 196       8.037 -16.048 -24.548  1.00  3.560          C  
ATOM   3125  C   VAL A 196       7.694 -16.955 -23.358  1.00  3.720          C  
ATOM   3126  O   VAL A 196       8.429 -16.964 -22.360  1.00  3.710          O  
ATOM   3127  CB  VAL A 196       7.457 -14.608 -24.363  1.00  5.030          C  
ATOM   3128  CG1 VAL A 196       5.966 -14.601 -24.109  1.00  5.030          C  
ATOM   3129  CG2 VAL A 196       8.159 -13.914 -23.190  1.00  5.030          C  
ATOM   3130  H   VAL A 196       6.913 -16.287 -26.426  1.00  4.400          H  
ATOM   3131  HA  VAL A 196       9.116 -15.941 -24.567  1.00  4.270          H  
ATOM   3132  HB  VAL A 196       7.637 -14.055 -25.268  1.00  6.030          H  
ATOM   3133 1HG1 VAL A 196       5.618 -13.583 -23.998  1.00  6.030          H  
ATOM   3134 2HG1 VAL A 196       5.490 -15.040 -24.931  1.00  6.030          H  
ATOM   3135 3HG1 VAL A 196       5.726 -15.143 -23.210  1.00  6.030          H  
ATOM   3136 1HG2 VAL A 196       7.775 -12.898 -23.098  1.00  6.030          H  
ATOM   3137 2HG2 VAL A 196       7.967 -14.454 -22.263  1.00  6.030          H  
ATOM   3138 3HG2 VAL A 196       9.222 -13.875 -23.354  1.00  6.030          H  
ATOM   3139  N   PHE A 197       6.581 -17.696 -23.425  1.00  3.960          N  
ATOM   3140  CA  PHE A 197       6.262 -18.638 -22.363  1.00  4.260          C  
ATOM   3141  C   PHE A 197       7.349 -19.685 -22.189  1.00  4.380          C  
ATOM   3142  O   PHE A 197       7.791 -19.928 -21.066  1.00  4.490          O  
ATOM   3143  CB  PHE A 197       4.933 -19.351 -22.535  1.00  5.840          C  
ATOM   3144  CG  PHE A 197       4.829 -20.457 -21.513  1.00  5.840          C  
ATOM   3145  CD1 PHE A 197       4.594 -20.197 -20.169  1.00  5.840          C  
ATOM   3146  CD2 PHE A 197       5.015 -21.780 -21.905  1.00  5.840          C  
ATOM   3147  CE1 PHE A 197       4.557 -21.224 -19.254  1.00  5.840          C  
ATOM   3148  CE2 PHE A 197       4.977 -22.797 -20.993  1.00  5.840          C  
ATOM   3149  CZ  PHE A 197       4.751 -22.523 -19.669  1.00  5.840          C  
ATOM   3150  H   PHE A 197       5.951 -17.606 -24.232  1.00  4.750          H  
ATOM   3151  HA  PHE A 197       6.198 -18.068 -21.434  1.00  5.110          H  
ATOM   3152 1HB  PHE A 197       4.103 -18.656 -22.415  1.00  7.010          H  
ATOM   3153 2HB  PHE A 197       4.870 -19.785 -23.527  1.00  7.010          H  
ATOM   3154  HD1 PHE A 197       4.468 -19.185 -19.833  1.00  7.010          H  
ATOM   3155  HD2 PHE A 197       5.213 -22.013 -22.958  1.00  7.010          H  
ATOM   3156  HE1 PHE A 197       4.386 -21.013 -18.196  1.00  7.010          H  
ATOM   3157  HE2 PHE A 197       5.139 -23.829 -21.329  1.00  7.010          H  
ATOM   3158  HZ  PHE A 197       4.727 -23.336 -18.939  1.00  7.010          H  
ATOM   3159  N   GLU A 198       7.776 -20.333 -23.280  1.00  4.430          N  
ATOM   3160  CA  GLU A 198       8.794 -21.367 -23.142  1.00  4.630          C  
ATOM   3161  C   GLU A 198      10.092 -20.765 -22.618  1.00  4.440          C  
ATOM   3162  O   GLU A 198      10.799 -21.393 -21.826  1.00  4.650          O  
ATOM   3163  CB  GLU A 198       9.030 -22.102 -24.461  1.00  6.400          C  
ATOM   3164  CG  GLU A 198       7.860 -23.000 -24.899  1.00  6.400          C  
ATOM   3165  CD  GLU A 198       7.565 -24.101 -23.922  1.00  6.400          C  
ATOM   3166  OE1 GLU A 198       8.493 -24.671 -23.409  1.00  6.400          O  
ATOM   3167  OE2 GLU A 198       6.412 -24.388 -23.703  1.00  6.400          O  
ATOM   3168  H   GLU A 198       7.365 -20.119 -24.198  1.00  5.320          H  
ATOM   3169  HA  GLU A 198       8.440 -22.095 -22.415  1.00  5.560          H  
ATOM   3170 1HB  GLU A 198       9.201 -21.366 -25.255  1.00  7.680          H  
ATOM   3171 2HB  GLU A 198       9.921 -22.717 -24.384  1.00  7.680          H  
ATOM   3172 1HG  GLU A 198       6.970 -22.387 -25.018  1.00  7.680          H  
ATOM   3173 2HG  GLU A 198       8.094 -23.440 -25.861  1.00  7.680          H  
ATOM   3174  N   ASN A 199      10.406 -19.533 -23.035  1.00  4.120          N  
ATOM   3175  CA  ASN A 199      11.597 -18.861 -22.535  1.00  4.050          C  
ATOM   3176  C   ASN A 199      11.511 -18.706 -21.021  1.00  4.130          C  
ATOM   3177  O   ASN A 199      12.491 -18.909 -20.302  1.00  4.300          O  
ATOM   3178  CB  ASN A 199      11.740 -17.511 -23.175  1.00  5.700          C  
ATOM   3179  CG  ASN A 199      13.001 -16.860 -22.832  1.00  5.700          C  
ATOM   3180  OD1 ASN A 199      14.064 -17.291 -23.261  1.00  5.700          O  
ATOM   3181  ND2 ASN A 199      12.927 -15.815 -22.052  1.00  5.700          N  
ATOM   3182  H   ASN A 199       9.827 -19.071 -23.742  1.00  4.940          H  
ATOM   3183  HA  ASN A 199      12.472 -19.468 -22.753  1.00  4.860          H  
ATOM   3184 1HB  ASN A 199      11.665 -17.623 -24.253  1.00  6.840          H  
ATOM   3185 2HB  ASN A 199      10.927 -16.868 -22.864  1.00  6.840          H  
ATOM   3186 1HD2 ASN A 199      13.759 -15.330 -21.785  1.00  6.840          H  
ATOM   3187 2HD2 ASN A 199      12.041 -15.504 -21.722  1.00  6.840          H  
ATOM   3188  N   THR A 200      10.318 -18.323 -20.549  1.00  4.110          N  
ATOM   3189  CA  THR A 200      10.034 -18.127 -19.136  1.00  4.280          C  
ATOM   3190  C   THR A 200      10.160 -19.456 -18.382  1.00  4.620          C  
ATOM   3191  O   THR A 200      10.829 -19.548 -17.352  1.00  4.830          O  
ATOM   3192  CB  THR A 200       8.592 -17.568 -18.962  1.00  5.920          C  
ATOM   3193  OG1 THR A 200       8.473 -16.304 -19.653  1.00  5.920          O  
ATOM   3194  CG2 THR A 200       8.276 -17.363 -17.488  1.00  5.920          C  
ATOM   3195  H   THR A 200       9.584 -18.104 -21.224  1.00  4.930          H  
ATOM   3196  HA  THR A 200      10.752 -17.422 -18.724  1.00  5.140          H  
ATOM   3197  HB  THR A 200       7.874 -18.255 -19.368  1.00  7.110          H  
ATOM   3198  HG1 THR A 200       8.479 -16.467 -20.629  1.00  7.110          H  
ATOM   3199 1HG2 THR A 200       7.268 -16.965 -17.389  1.00  7.110          H  
ATOM   3200 2HG2 THR A 200       8.342 -18.307 -16.952  1.00  7.110          H  
ATOM   3201 3HG2 THR A 200       8.986 -16.661 -17.057  1.00  7.110          H  
ATOM   3202  N   GLN A 201       9.551 -20.507 -18.929  1.00  4.750          N  
ATOM   3203  CA  GLN A 201       9.539 -21.835 -18.325  1.00  5.150          C  
ATOM   3204  C   GLN A 201      10.945 -22.424 -18.202  1.00  5.260          C  
ATOM   3205  O   GLN A 201      11.248 -23.137 -17.244  1.00  5.580          O  
ATOM   3206  CB  GLN A 201       8.645 -22.779 -19.136  1.00  7.050          C  
ATOM   3207  CG  GLN A 201       8.438 -24.170 -18.521  1.00  7.050          C  
ATOM   3208  CD  GLN A 201       7.693 -24.135 -17.195  1.00  7.050          C  
ATOM   3209  OE1 GLN A 201       6.596 -23.582 -17.090  1.00  7.050          O  
ATOM   3210  NE2 GLN A 201       8.294 -24.727 -16.170  1.00  7.050          N  
ATOM   3211  H   GLN A 201       9.015 -20.355 -19.786  1.00  5.700          H  
ATOM   3212  HA  GLN A 201       9.124 -21.744 -17.322  1.00  6.180          H  
ATOM   3213 1HB  GLN A 201       7.674 -22.313 -19.284  1.00  8.460          H  
ATOM   3214 2HB  GLN A 201       9.083 -22.917 -20.127  1.00  8.460          H  
ATOM   3215 1HG  GLN A 201       7.854 -24.764 -19.223  1.00  8.460          H  
ATOM   3216 2HG  GLN A 201       9.407 -24.640 -18.358  1.00  8.460          H  
ATOM   3217 1HE2 GLN A 201       7.858 -24.739 -15.267  1.00  8.460          H  
ATOM   3218 2HE2 GLN A 201       9.195 -25.154 -16.296  1.00  8.460          H  
ATOM   3219  N   ARG A 202      11.808 -22.109 -19.167  1.00  5.090          N  
ATOM   3220  CA  ARG A 202      13.175 -22.606 -19.207  1.00  5.260          C  
ATOM   3221  C   ARG A 202      14.126 -21.849 -18.257  1.00  5.200          C  
ATOM   3222  O   ARG A 202      15.300 -22.204 -18.153  1.00  5.450          O  
ATOM   3223  CB  ARG A 202      13.702 -22.525 -20.643  1.00  7.300          C  
ATOM   3224  CG  ARG A 202      15.086 -23.163 -20.911  1.00  7.300          C  
ATOM   3225  CD  ARG A 202      15.460 -23.102 -22.343  1.00  7.300          C  
ATOM   3226  NE  ARG A 202      16.773 -23.692 -22.575  1.00  7.300          N  
ATOM   3227  CZ  ARG A 202      17.020 -24.997 -22.851  1.00  7.300          C  
ATOM   3228  NH1 ARG A 202      16.035 -25.868 -22.962  1.00  7.300          N  
ATOM   3229  NH2 ARG A 202      18.273 -25.398 -23.010  1.00  7.300          N  
ATOM   3230  H   ARG A 202      11.468 -21.562 -19.964  1.00  6.110          H  
ATOM   3231  HA  ARG A 202      13.158 -23.652 -18.908  1.00  6.310          H  
ATOM   3232 1HB  ARG A 202      12.983 -22.996 -21.311  1.00  8.760          H  
ATOM   3233 2HB  ARG A 202      13.761 -21.471 -20.932  1.00  8.760          H  
ATOM   3234 1HG  ARG A 202      15.864 -22.621 -20.396  1.00  8.760          H  
ATOM   3235 2HG  ARG A 202      15.087 -24.199 -20.581  1.00  8.760          H  
ATOM   3236 1HD  ARG A 202      14.724 -23.627 -22.945  1.00  8.760          H  
ATOM   3237 2HD  ARG A 202      15.500 -22.056 -22.656  1.00  8.760          H  
ATOM   3238  HE  ARG A 202      17.568 -23.080 -22.497  1.00  8.760          H  
ATOM   3239 1HH1 ARG A 202      15.077 -25.575 -22.851  1.00  8.760          H  
ATOM   3240 2HH1 ARG A 202      16.236 -26.837 -23.169  1.00  8.760          H  
ATOM   3241 1HH2 ARG A 202      19.035 -24.740 -22.919  1.00  8.760          H  
ATOM   3242 2HH2 ARG A 202      18.473 -26.366 -23.217  1.00  8.760          H  
ATOM   3243  N   LYS A 203      13.654 -20.798 -17.585  1.00  5.050          N  
ATOM   3244  CA  LYS A 203      14.505 -20.043 -16.674  1.00  5.240          C  
ATOM   3245  C   LYS A 203      15.070 -20.894 -15.542  1.00  5.780          C  
ATOM   3246  O   LYS A 203      14.334 -21.590 -14.840  1.00  6.150          O  
ATOM   3247  CB  LYS A 203      13.718 -18.854 -16.093  1.00  7.260          C  
ATOM   3248  CG  LYS A 203      14.412 -18.046 -14.950  1.00  7.260          C  
ATOM   3249  CD  LYS A 203      15.634 -17.235 -15.393  1.00  7.260          C  
ATOM   3250  CE  LYS A 203      16.263 -16.476 -14.194  1.00  7.260          C  
ATOM   3251  NZ  LYS A 203      16.840 -17.415 -13.171  1.00  7.260          N  
ATOM   3252  H   LYS A 203      12.673 -20.519 -17.677  1.00  6.060          H  
ATOM   3253  HA  LYS A 203      15.346 -19.656 -17.249  1.00  6.290          H  
ATOM   3254 1HB  LYS A 203      13.471 -18.160 -16.900  1.00  8.710          H  
ATOM   3255 2HB  LYS A 203      12.771 -19.222 -15.698  1.00  8.710          H  
ATOM   3256 1HG  LYS A 203      13.675 -17.350 -14.541  1.00  8.710          H  
ATOM   3257 2HG  LYS A 203      14.697 -18.727 -14.150  1.00  8.710          H  
ATOM   3258 1HD  LYS A 203      16.393 -17.894 -15.807  1.00  8.710          H  
ATOM   3259 2HD  LYS A 203      15.341 -16.516 -16.157  1.00  8.710          H  
ATOM   3260 1HE  LYS A 203      17.058 -15.836 -14.565  1.00  8.710          H  
ATOM   3261 2HE  LYS A 203      15.503 -15.856 -13.712  1.00  8.710          H  
ATOM   3262 1HZ  LYS A 203      17.250 -16.904 -12.414  1.00  8.710          H  
ATOM   3263 2HZ  LYS A 203      16.110 -18.011 -12.801  1.00  8.710          H  
ATOM   3264 3HZ  LYS A 203      17.577 -18.019 -13.586  1.00  8.710          H  
ATOM   3265  N   LYS A 204      16.381 -20.776 -15.338  1.00  6.190          N  
ATOM   3266  CA  LYS A 204      17.089 -21.475 -14.279  1.00  7.080          C  
ATOM   3267  C   LYS A 204      17.792 -20.440 -13.407  1.00  7.680          C  
ATOM   3268  O   LYS A 204      17.338 -20.177 -12.294  1.00  8.350          O  
ATOM   3269  OXT LYS A 204      18.386 -19.543 -14.012  1.00 10.620          O  
ATOM   3270  CB  LYS A 204      18.132 -22.445 -14.851  1.00  9.020          C  
ATOM   3271  CG  LYS A 204      17.598 -23.499 -15.828  1.00  9.020          C  
ATOM   3272  CD  LYS A 204      16.677 -24.518 -15.166  1.00  9.020          C  
ATOM   3273  CE  LYS A 204      16.253 -25.594 -16.159  1.00  9.020          C  
ATOM   3274  NZ  LYS A 204      15.307 -26.580 -15.549  1.00  9.020          N  
ATOM   3275  H   LYS A 204      16.912 -20.193 -15.965  1.00  7.430          H  
ATOM   3276  HA  LYS A 204      16.375 -22.014 -13.657  1.00  8.500          H  
ATOM   3277 1HB  LYS A 204      18.901 -21.877 -15.374  1.00 10.830          H  
ATOM   3278 2HB  LYS A 204      18.619 -22.971 -14.032  1.00 10.830          H  
ATOM   3279 1HG  LYS A 204      17.055 -22.999 -16.620  1.00 10.830          H  
ATOM   3280 2HG  LYS A 204      18.438 -24.024 -16.275  1.00 10.830          H  
ATOM   3281 1HD  LYS A 204      17.181 -24.980 -14.319  1.00 10.830          H  
ATOM   3282 2HD  LYS A 204      15.778 -24.012 -14.809  1.00 10.830          H  
ATOM   3283 1HE  LYS A 204      15.766 -25.114 -17.012  1.00 10.830          H  
ATOM   3284 2HE  LYS A 204      17.138 -26.124 -16.509  1.00 10.830          H  
ATOM   3285 1HZ  LYS A 204      15.050 -27.273 -16.239  1.00 10.830          H  
ATOM   3286 2HZ  LYS A 204      15.750 -27.036 -14.763  1.00 10.830          H  
ATOM   3287 3HZ  LYS A 204      14.477 -26.092 -15.234  1.00 10.830          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 -1229.32 135.28 960.217 -73.2919 22.2218 53.7923 477.037 -514.355 -1.71233 -12.0954 -443.267 -54.8989 -166.596 -0.95858 -31.289 -34.1552 0.40687 4.56224 14.4201 102.526 214.703 -31.8773 24.2224 -63.2048 22.8823 134.482 -490.271
MET:NtermProteinFull_1 -6.53815 0.52707 3.72767 -0.52818 0.13069 0.14011 1.98486 -2.14376 -0 -0 -1.88326 1.43706 0 0 -1.43268 0 0 0.07834 0.00405 2.31768 0 0 0 0.60916 0 0.3491 -1.22024
GLU_2 -2.61511 0.09491 3.8589 -0.49341 0.40981 1.56068 1.61811 -1.5732 -0.01152 -0.15229 -2.94206 -2.8388 0 0 -1.05047 0 0 -0.063 0.02821 0 4.44951 -0.07701 0 -2.7348 -0.22656 0.77407 -1.98404
ASN_3 -5.41411 0.30441 4.94632 -0.23294 0.0181 0.347 1.79068 -2.60724 -0 -0 -0.25041 -0.58947 0 0 -1.14794 0 0 -0.06748 0.20434 0 2.45108 0.15631 0 -0.93687 -0.3793 0.47739 -0.93013
ASN_4 -3.29601 0.20049 3.19031 -0.30264 0.04666 0.56369 0.45074 -1.58892 -0 -0 -0.02952 -1.48531 0 0 0 0 0 -0.0232 0.22605 0 3.22098 0.05411 0 -0.93687 -0.20403 0.24763 0.33417
ASP_5 -6.33689 0.63059 9.22303 -0.22325 0.07284 0.72275 5.30396 -3.92096 -0.00678 -0.05809 -7.52384 -1.3235 0 0 -1.64592 -1.56796 0 -0.07485 0.02581 0 2.0839 -0.61077 0 -2.3716 -0.18152 0.59221 -7.19084
LEU_6 -6.69686 0.5387 3.12222 -0.46073 0.16206 0.1138 2.41843 -2.40482 -0 -0 -0.66754 0.20544 0 0 0 0 0 0.00214 0.03088 0.32214 0 -0.11885 0 0.18072 -0.19252 0.68262 -2.76218
TYR_7 -4.81753 0.6052 4.86793 -1.04191 0.0996 0.50035 1.44816 -2.29027 -0.04284 -0.28034 -1.21883 -0.2691 0 0 -0.49797 0 0 0.03552 0.02268 0 2.03124 -0.15261 8e-05 1.2797 -0.1377 0.521 0.66234
GLN_8 -6.29739 0.49995 6.12692 -0.27532 0.04705 0.24384 3.09469 -2.90875 -0 -0 -3.11564 -0.50327 0 0 0 -0.95786 0 0.08703 0.04267 0 3.29747 -0.15339 0 -0.18838 -0.13446 0.40033 -0.6945
ALA_9 -6.89769 0.71972 4.41176 -0.02208 0 0 3.10867 -3.30076 -0 -0 -2.60785 -0.39352 0 0 0 0 0 0.09456 0 0 0 -0.36031 0 1.8394 -0.41003 0.51669 -3.30144
ALA_10 -5.5146 1.03587 3.9775 -0.02504 0.00028 0 2.00656 -2.69969 -0.00678 -0.05809 -1.87878 -0.39967 0 0 0 0 0 -0.01457 0 0 0 -0.21428 0 1.8394 -0.71306 0.6104 -2.05455
ILE_11 -4.55604 0.36861 4.76764 -0.47906 0.27074 0.09217 2.70431 -2.37112 -0 -0 -1.89876 -0.04832 0 0 0 0 0 0.13316 0.05466 0.60099 0 -0.50272 0 0.73287 -0.32889 0.65246 0.19268
GLY_12 -3.70975 0.1662 4.06104 -4e-05 0 0 2.0195 -2.17513 -0 -0 -1.1843 -0.40629 0 0 0 0 0 -0.03609 0 0 0 0.50416 0 0.83697 0.22831 0.51943 0.82401
TRP_13 -13.9978 2.68127 5.37695 -0.71317 0.1637 0.40868 3.9204 -4.68932 -0 -0 -2.12222 -0.42415 0 0 -0.79221 0 0 0.01296 0.29627 0 3.08673 -0.19535 0 1.6906 0.16219 0.60041 -4.53408
TYR_14 -6.58045 0.66194 6.52102 -1.06366 0.09025 0.41374 3.13862 -3.14089 -0 -0 -3.48043 -0.30402 0 0 0 -0.50969 0 0.00395 0.05932 0 1.81042 -0.44371 0.27129 1.2797 0.02333 0.74704 -0.50223
ARG_15 -6.36639 0.36528 7.68555 -0.64087 0.22289 0.3442 3.07917 -3.45378 -0 -0 -2.93481 0.41516 0 0 0 -0.74932 0 0.04488 0.04264 2.60602 0 -0.13755 0 -1.2888 -0.19791 0.58568 -0.37796
ALA_16 -4.86711 0.38708 3.51653 -0.02319 0 0 2.17946 -2.39411 -0.00187 -0.02519 -1.41875 -0.39564 0 0 0 0 0 0.18589 0 0 0 -0.39557 0 1.8394 -0.58912 0.44889 -1.55331
PHE_17 -8.2046 1.40563 3.15236 -0.51503 0.01292 0.19679 2.38299 -2.46953 -0.02003 -0.15931 -2.02543 0.02775 0 0 0 0 0 0.01817 0.06201 0 2.82326 -0.08595 0 1.0402 -0.34197 0.48635 -2.2134
GLU_18 -4.89299 0.4249 6.45954 -0.21436 0.01592 0.27366 2.65844 -2.71675 -0 -0 -3.08906 -0.5157 0 0 0 -1.25901 0 -0.08187 0.15851 0 3.17468 -0.35299 0 -2.7348 -0.36502 0.74771 -2.30918
ASP_19 -4.8969 0.17607 6.13084 -0.1179 0.01698 0.36441 1.6484 -2.76809 -0.01119 -0.05588 -1.6269 -0.34008 0 0 0 0 0 0.04499 0.01218 0 2.3592 -0.28491 0 -2.3716 -0.61789 0.55439 -1.78388
CYS:disulfide_20 -5.91402 0.93242 3.55292 -0.05713 0 0.03872 1.80268 -1.93028 -0.02003 -0.15931 -1.1427 -0.30698 0 0 0 0 0.01504 0.08409 0.02834 0.87415 0 0.20778 0 3.6196 -0.43277 0.96456 2.15707
PRO_21 -6.43748 1.67183 3.54069 -0.11364 0.00284 0.08506 1.13208 -1.32318 -0.02029 -0.12705 0.32783 0.27007 0 0 0 0 0 0.01178 0.21016 0.09356 0 -1.11891 0 -2.4119 -0.22442 1.50735 -2.92361
PRO_22 -1.82724 0.4185 1.1162 -0.09289 0.00375 0.0583 0.31935 -0.38248 -0 -0 0.42172 0.62462 0 0 0 0 0 -0.19779 0.00579 0.63982 0 -0.69987 0 -2.4119 0.18435 1.16624 -0.65351
GLU_23 -1.89273 0.28218 1.60773 -0.23935 0.05675 0.42004 0.48832 -0.72917 -0 -0 -0.11034 -0.45902 0 0 0 0 0 0.29084 0.00496 0 2.91695 0.26773 0 -2.7348 1.0366 0.5865 1.79318
LEU_24 -5.57413 0.75737 1.84263 -0.43529 0.14982 0.0723 1.0653 -1.17329 -0.02029 -0.12705 -0.30526 0.08602 0 0 0 0 0 0.0341 0.00272 0.64947 0 0.04411 0 0.18072 0.78591 0.36802 -1.59681
HIS_D_25 -4.1944 0.39872 3.72287 -0.41988 0.01066 0.28724 1.43387 -1.71318 -0 -0 -1.24037 -0.1235 0 0 -0.69122 0 0 0.05606 0.24397 0 1.71297 -0.07229 0 -0.45461 -0.21222 0.51806 -0.73723
LEU_26 -6.18543 1.12914 1.56498 -0.61289 0.37819 0.10688 1.40191 -1.588 -0 -0 -0.48069 0.41818 0 0 -0.69122 0 0 0.16335 0.32592 2.11869 0 -0.37809 0 0.18072 -0.3534 0.95465 -1.5471
CYS_27 -5.93708 1.2438 1.13403 -0.04925 0.00014 0.01867 0.55233 -1.01695 -0 -0 0.27226 -0.20721 0 0 0 0 0 0.42479 0.00071 0.55386 0 0.07651 0 3.6196 -0.39403 0.88006 1.17225
CYS:disulfide_28 -7.00671 1.85016 3.04471 -0.07086 0.01418 0.07531 1.70621 -1.96949 -0 -0 0.15475 -0.25325 0 0 0 0 0.01504 0.05286 0.02269 1.02975 0 -0.14306 0 3.6196 1.10731 1.21187 4.46107
PRO_29 -5.52849 0.90296 1.50867 -0.06984 0 0.04262 1.13638 -0.93298 -0 -0 -0.62869 0.53825 0 0 -0.61843 0 0 -0.26623 0.23903 0.24983 0 -0.8868 0 -2.4119 1.63687 1.57967 -3.50908
LYS_30 -8.55381 0.94244 7.7965 -0.2768 0.02701 0.13223 3.28142 -3.32067 -0.0223 -0.0623 -1.54842 -0.23682 0 0 -0.62209 -0.61246 0 -0.00771 0.03729 2.1495 0 0.05308 0 -1.5107 0.22613 0.90395 -1.22454
VAL_31 -4.07862 0.17054 1.50193 -0.30977 0.1603 0.07096 0.41827 -1.2176 -0.01071 -0.054 -0.00425 -0.50231 0 0 0 0 0 -0.01498 0.02801 0.13258 0 0.13734 0 1.9342 0.05373 0.56269 -1.02168
ASP_32 -4.5481 0.27474 6.21044 -0.20567 0.07872 0.64587 2.60948 -2.63999 -0.00511 -0.04073 -2.74863 -1.49727 0 0 -0.70795 0 0 0.0419 0.01014 0 2.29563 -0.77133 0 -2.3716 0.35069 0.57825 -2.44052
ASP_33 -3.55317 0.26272 4.28976 -0.17989 0.03904 0.58683 1.15236 -1.78794 -0.00179 -0.00741 0.28417 -3.20028 0 0 0 0 0 0.0405 0.24877 0 3.61073 -0.0568 0 -2.3716 0.13383 0.71797 0.2078
ASP_34 -2.00739 0.19613 3.50908 -0.11677 0.03902 0.37046 1.14722 -1.48571 -0.01184 -0.14353 -1.43616 -0.17596 0 0 -0.70795 0 0 -0.05208 0.08882 0 2.336 -0.29587 0 -2.3716 -0.42905 0.68997 -0.8572
ASP_35 -4.60788 0.48361 6.67419 -0.107 0.00739 0.31413 2.77477 -2.71114 -0.01062 -0.1025 -5.11561 -1.16134 0 0 -1.38433 -0.12989 0 0.04934 0.01881 0 2.20001 -0.34961 0 -2.3716 -0.45925 0.58441 -5.40411
TYR_36 -6.62774 0.24704 6.08355 -0.58187 0.05423 0.30732 2.66613 -3.01429 -0.01157 -0.15566 -3.19263 -0.11984 0 0 -1.61778 0 0 0.29437 0.00551 0 1.85244 -0.36753 0.00029 1.2797 -0.29317 0.79498 -2.39652
ALA_37 -3.84616 0.29966 2.75065 -0.02081 0 0 1.2455 -1.71102 -0.02043 -0.03711 -0.38723 -0.16627 0 0 -0.3961 0 0 -0.00402 0 0 0 0.02208 0 1.8394 -0.24082 0.58084 -0.09186
THR_38 -5.23943 0.56083 1.66519 -0.13763 0.0967 0.08265 1.31198 -1.41056 -0 -0 -0.24761 -1.15851 0 0 0 0 0 -0.06136 0.00273 0.01113 0 -0.28861 2.25772 -1.0874 -0.27991 0.38331 -3.53875
TYR_39 -7.37988 0.88916 1.92011 -0.56417 0.1054 0.28258 1.76228 -1.87274 -0.01147 -0.0833 0.41777 -0.08868 0 0 0 0 0 0.01822 0.03043 0 1.87834 -0.11298 0.00327 1.2797 0.08316 0.41363 -1.02917
ASP_40 -2.2645 0.2252 2.02278 -0.16702 0.0009 0.50175 0.30626 -0.9166 -0 -0 0.00726 -0.67487 0 0 0 0 0 -0.06935 0.0412 0 2.73751 -0.12453 0 -2.3716 0.05258 0.25545 -0.43758
GLU_41 -5.61532 0.59028 7.12533 -0.18336 0.01091 0.23753 2.18701 -2.91193 -0.00552 -0.06177 -2.78814 -0.50765 0 0 -0.3961 -0.61246 0 0.06418 0.20327 0 3.48272 -0.0424 0 -2.7348 -0.15556 0.78739 -1.32639
PRO_42 -3.67257 0.65928 3.18283 -0.19426 0.00265 0.14074 1.96931 -1.44711 -0 -0 -2.26805 -0.00847 0 0 0 0 0 -0.01339 0.00572 0.49851 0 -0.93476 0 -2.4119 -0.17184 1.07186 -3.59146
ASP_43 -1.77332 0.07622 1.94544 -0.12021 0.01099 0.37036 0.50281 -0.98287 -0 -0 0.12107 -0.71616 0 0 0 0 0 -0.23573 0.03713 0 1.72317 0.06347 0 -2.3716 0.15336 0.64887 -0.54701
VAL_44 -2.5983 0.49819 1.68256 -0.31409 0.243 0.0727 0.62478 -1.0042 -0 -0 0.24841 -0.23859 0 0 0 0 0 -0.06053 0.04148 0.18385 0 -0.19371 0 1.9342 0.28981 0.4294 1.83895
VAL_45 -4.13156 0.43549 2.77748 -0.29303 0.19554 0.05534 1.34176 -1.69278 -0.0059 -0.08005 -0.64744 -0.12446 0 0 0 0 0 -0.06061 0.00717 0.20235 0 -0.14737 0 1.9342 0.01268 0.304 0.0828
ASP_46 -4.33948 0.19057 5.51638 -0.11892 0.0218 0.35621 2.01946 -2.3865 -0.0059 -0.08005 -1.64667 -1.26528 0 0 -0.54968 0 0 -0.01439 0.06302 0 3.89582 0.06407 0 -2.3716 0.04637 0.30702 -0.29775
ASP_47 -3.81075 0.30304 5.61729 -0.1047 0.0073 0.30785 2.76463 -2.34425 -0 -0 -3.5366 -1.1148 0 0 -1.3821 -0.69415 0 -0.02855 0.03342 0 2.35935 -0.36508 0 -2.3716 -0.21803 0.29351 -4.28424
SER_48 -0.8936 0.09884 1.72041 -0.03143 0.00036 0.05524 0.73151 -0.72327 -0.00884 -0.06631 -1.44574 -0.98045 0 0 -0.83242 0 0 -0.04815 0.034 0.26719 0 -0.30346 0.62119 -0.77834 -0.50586 0.30602 -2.78311
GLY_49 -1.675 0.28978 1.85934 -0.00136 0 0 0.59584 -0.92322 -0.00884 -0.06631 0.47252 -0.2862 0 0 0 0 0 -0.01145 0 0 0 -1.52439 0 0.83697 0.20333 0.2852 0.04621
VAL_50 -4.61041 0.95269 1.26665 -0.26797 0.18004 0.05539 0.26209 -1.09369 -0 -0 -0.38449 -0.35446 0 0 0 0 0 0.03141 0.12376 0.24386 0 -0.65073 0 1.9342 0.71326 0.86457 -0.73383
PRO_51 -4.09895 0.6571 3.37656 -0.19104 0.00154 0.13493 1.85087 -1.4944 -0 -0 -1.95006 0.09472 0 0 0 0 0 0.10721 0.01624 0.35282 0 -0.86064 0 -2.4119 0.03317 0.90895 -3.47287
VAL_52 -5.51173 0.37903 3.83401 -0.32768 0.33373 0.07674 1.84317 -2.16967 -0 -0 -1.34701 -0.24596 0 0 0 0 0 -0.03397 0.02034 0.10116 0 -0.19971 0 1.9342 -0.16478 0.58389 -0.89424
GLU_53 -4.2775 0.14749 5.0208 -0.45859 0.29104 1.45954 1.41923 -2.28978 -0.02961 -0.15874 -1.20886 -3.01217 0 0 0 0 0 0.08278 0.01627 0 4.00764 -0.26918 0 -2.7348 -0.36621 0.50698 -1.85367
GLU_54 -7.49297 0.63616 8.12768 -0.56364 0.05693 0.99108 3.54579 -3.42637 -0.02961 -0.15874 -4.07182 -0.5969 0 0 0 -1.80196 0 0.11928 0.02991 0 3.42496 -0.26414 0 -2.7348 -0.53198 0.43469 -4.30644
LYS_55 -8.36946 0.95367 7.31215 -0.31538 0.03026 0.13735 3.25812 -3.51164 -0.04619 -0.18605 -2.89841 0.01924 0 0 0 0 0 -0.03158 0.07028 1.77844 0 0.04375 0 -1.5107 -0.36182 0.7619 -2.86609
LYS_56 -6.48091 0.49558 5.06681 -0.30325 0.02764 0.13148 2.51903 -2.69293 -0 -0 -2.45577 -0.0004 0 0 0 0 0 0.07073 0.01059 1.69016 0 -0.01924 0 -1.5107 -0.32115 0.51991 -3.25242
ARG_57 -5.56654 0.23313 6.91979 -0.72109 0.10552 0.46629 2.81086 -3.1651 -0 -0 -3.214 0.35685 0 0 0 -0.5825 0 0.00036 0.17463 1.4487 0 -0.03527 0 -1.2888 -0.31638 0.31367 -2.0599
ARG_58 -9.03558 0.50586 8.60824 -0.45689 0.04348 0.23667 4.29988 -4.07115 -0.00104 -0.01765 -5.55588 0.33858 0 0 0 -1.9136 0 -0.04416 0.36577 2.03095 0 -0.14369 0 -1.2888 -0.33544 0.63413 -5.8003
ILE_59 -10.2698 1.83913 4.40201 -0.52606 0.41136 0.10625 2.67206 -3.31555 -0 -0 -2.13965 -0.06018 0 0 0 0 0 -0.00282 0.32378 0.5544 0 -0.48744 0 0.73287 -0.17566 0.75813 -5.17723
SER_60 -3.8626 0.14938 4.66122 -0.02513 0 0.05876 2.04736 -2.26919 -0.03087 -0.24654 -1.54896 -0.61439 0 0 0 0 0 0.05023 0.00107 0.61839 0 0.35297 0.60005 -0.77834 0.18479 0.44764 -0.20416
ALA_61 -4.16735 0.21523 4.63038 -0.02282 0 0 2.4211 -2.4994 -0 -0 -1.92728 -0.35323 0 0 0 0 0 0.00506 0 0 0 -0.30977 0 1.8394 -0.12274 0.25725 -0.03416
TYR_62 -11.1081 1.83189 6.04791 -0.69825 0.03583 0.18382 4.49693 -3.96359 -0 -0 -2.80014 -0.32169 0 0 0 0 0 0.00136 0.03519 0 1.96087 -0.45024 0.00196 1.2797 -0.16322 0.60806 -3.02166
GLU_63 -5.73298 0.25185 7.3316 -0.21215 0.02805 0.2913 3.25485 -3.28494 -0.03806 -0.28734 -4.05435 -0.56425 0 0 0 -0.65995 0 0.08293 0.01246 0 3.03794 -0.23059 0 -2.7348 -0.16815 0.6096 -3.06699
GLU_64 -4.47867 0.23282 5.69109 -0.33954 0.07837 0.39842 2.43855 -2.63227 -0.02047 -0.11007 -2.02581 -0.62475 0 0 0 0 0 -0.02842 0.00465 0 3.32458 -0.16845 0 -2.7348 -0.51223 0.3509 -1.1561
ARG_65 -10.9728 1.01677 11.4344 -0.76971 0.09317 0.46492 5.29762 -5.2679 -0 -0 -5.38236 0.40035 0 0 -1.47397 -0.12989 0 -0.00362 0.74912 1.48638 0 -0.03734 0 -1.2888 -0.30334 1.15796 -3.52905
PHE_66 -11.6734 2.26301 4.95083 -0.63484 0.06257 0.2959 3.67334 -3.50557 -0.00357 -0.02771 -2.03959 0.06804 0 0 0 0 0 0.28639 0.07102 0 2.85192 0.0836 0 1.0402 -0.19272 1.81674 -0.61381
GLN_67 -6.5169 0.36044 6.13881 -0.38262 0.09635 0.24241 2.59497 -3.03177 -0.01614 -0.06929 -2.3983 -0.57473 0 0 0 0 0 0.02404 0.06359 0 3.19082 0.06981 0 -0.18838 -0.09274 1.02079 0.53116
ASN_68 -6.61608 0.36955 6.39519 -0.1818 0.03557 0.27674 2.88801 -3.18215 -0.04424 -0.41518 -2.78034 -0.313 0 0 0 0 0 -0.001 0.00047 0 1.43399 0.18759 0 -0.93687 -0.00078 0.29601 -2.58832
VAL_69 -9.1862 1.07986 4.22308 -0.30759 0.20376 0.07089 3.29488 -3.25451 -0 -0 -2.22605 -0.18091 0 0 0 0 0 -0.06873 0.00042 0.08519 0 -0.3642 0 1.9342 -0.04226 0.33042 -4.40775
TYR_70 -13.076 1.84149 3.63548 -0.79486 0.05283 0.28898 3.23054 -3.52994 -0.0057 -0.03544 -2.26496 -0.33134 0 0 0 0 0 0.00427 0.50143 0 2.002 -0.40064 0.00275 1.2797 0.03608 0.60192 -6.96144
ASN_71 -8.54907 0.943 6.23816 -0.19839 0.09509 0.29943 3.10471 -3.57753 -0.04303 -0.30061 -2.16194 -0.30397 0 0 0 0 0 -0.04781 0.00079 0 1.4217 0.3276 0 -0.93687 0.06898 0.74266 -2.87708
LEU_72 -9.03256 0.8513 3.69107 -0.64956 0.23033 0.20304 2.70426 -2.90144 -0 -0 -2.34388 0.11663 0 0 0 0 0 -0.01319 0.01443 0.81357 0 -0.19171 0 0.18072 0.05329 0.51651 -5.7572
SER_73 -5.80243 0.85655 4.91427 -0.02949 0 0.06706 2.07791 -2.56082 -0 -0 -2.29515 -0.53327 0 0 0 0 0 0.01179 0.18179 0.71477 0 0.33277 0.60128 -0.77834 0.16569 0.37887 -1.69674
ILE_74 -10.0474 1.57598 3.42349 -0.47988 0.21442 0.09392 3.31705 -3.12721 -0 -0 -1.83974 0.35317 0 0 0 0 0 -0.04557 0.2462 1.29718 0 -0.205 0 0.73287 0.12274 0.83483 -3.53291
LEU_75 -8.68531 1.00463 3.72163 -0.48876 0.23665 0.11854 2.18422 -2.85285 -0 -0 -1.45619 0.19961 0 0 0 0 0 0.17229 0.00646 0.29392 0 -0.31309 0 0.18072 -0.18599 0.99555 -4.86797
LEU_76 -5.10076 0.61902 3.92283 -0.66001 0.2319 0.22432 1.75708 -2.29792 -0.01106 -0.0508 -1.14056 0.11878 0 0 0 0 0 0.0601 0.01457 0.82486 0 -0.21802 0 0.18072 -0.21238 0.54974 -1.18758
GLY_77 -4.04227 0.23955 3.67529 -4e-05 0 0 1.74019 -2.03287 -0.01331 -0.12318 -0.8642 -0.41893 0 0 0 0 0 -0.09568 0 0 0 0.41961 0 0.83697 0.09371 0.39929 -0.18587
LEU_78 -9.19502 1.03196 3.49157 -0.53159 0.27295 0.16125 2.29888 -2.79644 -0 -0 -2.26923 0.11813 0 0 -0.64016 0 0 -0.04445 0.0259 0.14806 0 -0.0491 0 0.18072 -0.05812 0.51405 -7.34065
GLY_79 -3.76027 0.16241 3.73427 -0.00021 0 0 1.6573 -2.07846 -0.01331 -0.12318 -1.35964 -0.1728 0 0 -0.5298 0 0 -0.09026 0 0 0 -0.88364 0 0.83697 -0.13552 0.38081 -2.37532
LYS_80 -3.16793 0.10125 3.59478 -0.29674 0.03034 0.1377 1.13051 -1.41614 -0.03165 -0.12897 -1.28227 -0.15244 0 0 0 -0.6101 0 -0.00267 0.22197 1.98082 0 -0.16618 0 -1.5107 -0.09985 0.21557 -1.45271
GLU_81 -1.79772 0.14738 1.48493 -0.22156 0.03043 0.35674 0.00833 -0.8037 -0.01119 -0.15137 0.02914 -0.51706 0 0 0 0 0 -0.03341 0.00754 0 3.17398 0.17532 0 -2.7348 0.28463 0.22647 -0.34593
VAL_82 -4.41283 0.33964 1.9388 -0.30486 0.16508 0.06133 0.59204 -1.62831 -0 -0 -0.34992 -0.34124 0 0 0 0 0 -0.01568 0.00028 0.08447 0 -0.45803 0 1.9342 0.22682 0.29884 -1.86936
ALA_83 -1.27566 0.08971 1.41584 -0.02117 0 0 0.96568 -0.7029 -0 -0 -0.71827 -0.31463 0 0 -0.50468 0 0 -0.04399 0 0 0 0.46035 0 1.8394 0.22021 0.26748 1.67736
GLY_84 -2.20271 0.22065 2.62104 -0.00052 0 0 1.22057 -1.2046 -0 -0 -0.51334 -0.2002 0 0 -1.02014 0 0 -0.13274 0 0 0 -0.50596 0 0.83697 0.76151 0.5017 0.38222
PRO_85 -3.70154 0.33588 3.99773 -0.13276 0.00248 0.09585 1.84936 -1.5999 -0.00792 -0.05827 -2.0431 0.19193 0 0 0 0 0 -0.08114 0.00392 0.17424 0 -1.01466 0 -2.4119 -0.08058 0.66149 -3.81889
TRP_86 -8.40969 0.67453 4.81099 -0.66495 0.23734 0.32231 2.68361 -2.90351 -0 -0 -2.5848 -0.38723 0 0 -0.5298 0 0 -0.03332 0.34076 0 3.24614 -0.24929 0 1.6906 -0.34366 0.4155 -1.68448
LEU_87 -5.78161 0.26203 4.29547 -0.65544 0.27507 0.18991 1.30779 -2.21165 -0 -0 -1.46756 0.0239 0 0 0 0 0 0.00699 0.23642 1.32696 0 -0.29767 0 0.18072 -0.10647 0.59866 -1.81648
ASP_88 -5.09581 0.28223 6.13718 -0.10537 0.00983 0.32171 2.4176 -2.68552 -0 -0 -2.32684 -0.12389 0 0 0 0 0 0.09521 0.05834 0 2.13867 -0.11224 0 -2.3716 -0.26573 0.47519 -1.15103
GLU_89 -7.72388 0.33207 8.88376 -0.40043 0.06888 0.76395 5.1207 -3.97914 -0 -0 -6.98852 -0.62867 0 0 -1.52482 -0.66952 0 0.05929 0.31371 0 4.06249 -0.28345 0 -2.7348 -0.37363 0.33431 -5.3677
TRP_90 -12.6664 3.15751 4.87444 -1.55622 0.21698 0.67223 3.53307 -3.8452 -0.00944 -0.06937 -2.33604 -0.33393 0 0 0 0 0 -0.01495 0.1058 0 1.7167 -0.24586 0 1.6906 -0.24888 1.02618 -4.33273
THR_91 -5.49059 0.2334 5.70023 -0.20184 0.1099 0.0735 2.75853 -2.79671 -0.02916 -0.13894 -3.5915 -0.10234 0 0 0 0 0 0.13322 0.02261 0.09138 0 0.06312 2.25082 -1.0874 0.07881 0.96106 -0.96191
ARG_92 -5.02051 0.29491 6.58476 -1.03112 0.18458 0.66154 3.1652 -3.02718 -0 -0 -3.17064 0.13068 0 0 0 -0.66952 0 -0.01316 0.02679 2.24814 0 -0.04873 0 -1.2888 0.033 0.48309 -0.45697
ALA_93 -5.78491 0.56462 4.30376 -0.02 0 0 2.83842 -2.88803 -0 -0 -2.50027 -0.33208 0 0 0 0 0 -0.02274 0 0 0 -0.15675 0 1.8394 -0.07749 0.49748 -1.7386
VAL_94 -8.63939 1.14244 3.19775 -0.33325 0.3289 0.07753 2.70972 -2.87958 -0.00386 -0.03025 -2.53992 -0.47 0 0 0 0 0 -0.03894 0.01315 0.41835 0 -0.30345 0 1.9342 -0.10474 0.88259 -4.63874
ASP_95 -5.08905 0.30293 7.49274 -0.22674 0.00086 0.73963 3.46565 -3.27958 -0.0273 -0.09066 -6.04157 -0.0837 0 0 0 -0.5044 0 0.06804 0.00382 0 3.23137 0.14992 0 -2.3716 0.00084 0.84382 -1.41497
SER_96 -4.06636 0.24358 5.45082 -0.02305 0 0.02165 2.44972 -2.50043 -0 -0 -2.1387 -0.33248 0 0 0 0 0 0.06155 0.0112 0.48854 0 0.30824 0.6 -0.77834 0.04003 0.29565 0.13163
LEU_97 -10.5767 1.59832 4.48807 -0.49299 0.14967 0.11026 3.40483 -3.49405 -0 -0 -2.20915 0.25088 0 0 0 0 0 -0.0449 0.03181 0.33135 0 -0.28434 0 0.18072 -0.15499 0.69446 -6.01673
LEU_98 -6.02546 0.45425 4.55577 -0.66429 0.14858 0.25078 1.97023 -2.53944 -0.00082 -0.00202 -2.00718 0.04319 0 0 0 0 0 0.07398 0.03796 1.03969 0 -0.26283 0 0.18072 -0.31279 0.83018 -2.22948
LYS_99 -4.05378 0.27483 6.06558 -0.35348 0.04015 0.20429 2.28959 -2.45947 -0.03027 -0.11718 -4.41962 0.32162 0 0 0 -0.5044 0 0.0051 0.04543 2.34624 0 -0.06519 0 -1.5107 -0.27611 0.589 -1.60837
LYS_100 -4.20069 0.19024 3.98513 -0.53358 0.21301 0.36652 1.33731 -1.60274 -0 -0 -1.05106 -0.04008 0 0 0 0 0 -0.05416 0.03482 1.7422 0 -0.17497 0 -1.5107 -0.15769 0.77109 -0.68533
CYS:disulfide_101 -7.30624 0.86456 5.01792 -0.06986 0.09688 0.08217 3.45111 -2.70304 -0 -0 -3.08569 -0.32212 0 0 0 0 0.1884 0.18636 0.0033 1.27054 0 -0.26654 0 3.6196 1.53878 0.69141 3.25755
ASP_102 -6.21181 0.40676 8.58299 -0.18464 0.03633 0.65464 3.67278 -3.73716 -0 -0 -6.553 -1.55627 0 0 -0.25613 -1.27855 0 -0.0199 0.01298 0 4.25945 -0.00012 0 -2.3716 1.35174 0.76338 -2.42811
THR_103 -6.63337 0.81292 5.76933 -0.2154 0.15772 0.07832 2.10143 -3.02048 -0 -0 -3.20061 -0.09472 0 0 -0.25613 -0.44516 0 -0.01879 0.00066 0.15964 0 0.03376 2.39891 -1.0874 -0.23585 1.02517 -2.67005
CYS:disulfide_104 -8.92825 1.29725 4.88748 -0.05775 0.00045 0.03439 2.55061 -2.90986 -0 -0 -1.54988 -0.52609 0 0 0 0 0.1884 0.2623 0.34409 0.52466 0 0.34005 0 3.6196 -0.14536 1.05349 0.98557
VAL_105 -8.81008 1.6469 4.08733 -0.29072 0.13767 0.05832 2.83444 -3.11228 -0 -0 -2.01091 -0.07362 0 0 0 0 0 -0.00394 0.02533 0.05149 0 -0.38973 0 1.9342 -0.10385 0.99012 -3.02933
ARG_106 -7.82148 0.37509 9.0856 -0.80362 0.13864 0.5424 3.67241 -4.07808 -0 -0 -4.59161 0.39244 0 0 0 -0.83339 0 -0.0264 0.10554 1.44692 0 -0.07889 0 -1.2888 -0.14975 0.81014 -3.10286
ASN_107 -6.22734 0.21281 6.57201 -0.17394 0.03687 0.26045 2.93386 -3.15303 -0.02263 -0.12832 -2.04611 -0.29333 0 0 0 0 0 0.10802 0.00042 0 1.45838 0.51651 0 -0.93687 -0.08282 0.46438 -0.50068
TRP_108 -13.7453 2.21684 4.81631 -1.23015 0.13132 0.6922 3.64251 -3.9146 -0 -0 -1.53559 -0.35808 0 0 0 0 0 0.01492 0.19631 0 1.9749 -0.37636 0 1.6906 0.20141 0.45883 -5.12392
HIS_D_109 -9.65294 1.26087 8.42435 -0.38296 0.00595 0.4494 3.02682 -4.13031 -0.03251 -0.19891 -3.42133 -0.41094 0 0 0 -0.60915 0 0.03949 0.1344 0 2.81221 0.10532 0 -0.45461 -0.02272 0.84717 -2.2104
ARG_110 -6.58987 0.39941 7.1036 -0.6618 0.1206 0.39806 2.01189 -2.99456 -0.00853 -0.12036 -2.16968 0.41155 0 0 0 0 0 -0.04888 0.32485 2.42382 0 -0.19057 0 -1.2888 -0.36399 0.60996 -0.6333
ASN_111 -6.10095 0.64146 5.42521 -0.21737 0.04422 0.35288 2.76003 -2.72143 -0.00855 -0.06323 -2.57169 -0.64839 0 0 0 0 0 0.12598 0.00127 0 2.29701 -0.69026 0 -0.93687 -0.22787 0.29297 -2.24556
ARG_112 -8.542 0.78362 8.61503 -0.85275 0.19878 0.57408 4.23994 -3.70496 -0.01976 -0.17924 -4.95961 0.35269 0 0 0 -1.33242 0 0.09684 0.37086 1.94805 0 -0.13665 0 -1.2888 0.30105 0.932 -2.60323
ASP_113 -4.97709 0.76501 6.4535 -0.10031 0.00541 0.31023 2.90036 -2.73216 -0 -0 -4.24061 -0.18971 0 0 0 -1.5462 0 0.52404 0.00594 0 1.91057 0.15481 0 -2.3716 6.0179 2.17921 5.0693
PRO_114 -4.73299 0.74323 3.11113 -0.06561 0 0.04113 1.2442 -1.47161 -0 -0 -0.61677 0.62825 0 0 0 0 0 -0.13046 0.04558 0.18131 0 0.21963 0 -2.4119 5.75504 1.75714 4.2973
TYR_115 -10.0822 1.34176 5.21802 -0.54567 0.26569 0.2573 2.93133 -3.41709 -0 -0 -1.44366 -0.34527 0 0 0 0 0 0.1812 0.02379 0 3.27484 0.02183 0.00938 1.2797 0.03167 0.85006 -0.14733
LEU_116 -8.27498 0.97991 3.39272 -0.47302 0.2341 0.10618 2.24148 -2.61596 -0.01473 -0.09048 -1.40807 0.22097 0 0 0 0 0 -0.01213 0.08564 0.38833 0 -0.25096 0 0.18072 -0.14443 0.79733 -4.65736
LYS_117 -3.27161 0.26974 3.5092 -0.30023 0.0233 0.1329 1.46946 -1.63644 -0 -0 -0.64692 -0.00478 0 0 0 0 0 -0.07779 0.01464 1.71142 0 -0.07207 0 -1.5107 -0.43017 0.41679 -0.40325
ALA_118 -2.58019 0.2088 2.34842 -0.02841 0.00873 0 1.42575 -1.46003 -0.00028 -0.00091 -1.0636 -0.41173 0 0 0 0 0 -0.06693 0 0 0 -0.00589 0 1.8394 -0.58695 0.55251 0.17868
LEU_119 -6.64397 0.9533 1.97758 -0.47793 0.22058 0.09129 1.65666 -1.88536 -0.01834 -0.09829 -1.12354 0.19642 0 0 0 0 0 0.00222 0.12458 0.53202 0 -0.37529 0 0.18072 -0.45092 0.7314 -4.40688
HIS_120 -4.46286 0.2881 3.30892 -0.42185 0.03811 0.50923 1.03916 -1.85687 -0.01262 -0.16011 -1.011 -0.41023 0 0 -0.40999 0 0 0.00148 0.03863 0 2.16251 -0.17239 0 -0.45461 0.14336 0.54698 -1.29606
LEU_121 -7.35244 0.94548 0.62497 -0.47042 0.26155 0.08015 0.86748 -1.38317 -0.01216 -0.07104 -1.44601 0.10849 0 0 0 0 0 0.02159 0.04537 0.64335 0 -0.07361 0 0.18072 0.23857 0.50227 -6.28886
SER_122 -4.81622 0.58785 6.06848 -0.03199 0 0.07356 3.37106 -2.65373 -0.00072 -0.00519 -3.16224 -0.33693 0 0 -1.84226 0 0 0.03225 0.0242 0.2439 0 -0.32819 0.60252 -0.77834 -0.35257 1.00647 -2.29808
PRO_123 -3.45912 0.35964 3.49008 -0.06699 0 0.042 1.61994 -1.48758 -0 -0 -1.93611 0.61727 0 0 0 0 0 -0.12765 0.01437 0.17326 0 -0.32261 0 -2.4119 -0.20837 0.98023 -2.72353
GLU_124 -5.15278 0.27766 5.81994 -0.47131 0.2549 1.47398 2.38629 -2.58775 -0.02971 -0.14993 -1.91245 -2.84641 0 0 0 0 0 0.00892 0.01681 0 3.83782 -0.09797 0 -2.7348 0.08561 0.31992 -1.50126
GLN_125 -10.8275 1.06507 7.6361 -0.2952 0.05076 0.23177 4.4024 -4.07224 -0.04205 -0.30913 -3.68624 -0.33472 0 0 -2.48242 0 0 0.0097 0.00201 0 2.90479 -0.10685 0 -0.18838 -0.13274 0.48203 -5.69289
VAL_126 -6.25669 0.34744 4.50416 -0.31229 0.2009 0.0723 2.36572 -2.75206 -0 -0 -2.57548 -0.31453 0 0 0 0 0 0.01374 0.00308 0.15477 0 -0.28299 0 1.9342 -0.21102 0.64547 -2.4633
THR_127 -4.4894 0.23962 5.52691 -0.20343 0.12543 0.07386 2.77233 -2.60973 -0.00072 -0.00519 -3.2419 -0.09338 0 0 0 0 0 0.00799 0.00187 0.0723 0 0.01094 2.28233 -1.0874 -0.0407 0.39955 -0.25871
TYR_128 -7.60454 0.34456 5.01671 -0.52926 0.17361 0.23026 2.70181 -2.89037 -0 -0 -2.27138 -0.34875 0 0 0 0 0 0.00584 0.02645 0 3.38217 -0.13641 0.00395 1.2797 -0.04739 0.53683 -0.12621
LEU_129 -9.51093 2.46644 3.69413 -0.51326 0.34907 0.11341 2.98598 -3.05137 -0.00442 -0.02511 -2.51934 0.28242 0 0 0 0 0 0.06693 0.02202 0.76568 0 -0.2008 0 0.18072 -0.06771 1.30814 -3.658
GLN_130 -5.4231 0.19692 5.68137 -0.36341 0.03145 0.19475 2.65496 -2.76941 -0.01954 -0.17508 -3.28112 -0.64978 0 0 0 -0.60489 0 -0.02014 0.30335 0 3.94397 -0.19078 0 -0.18838 -0.14949 1.24153 0.41319
SER_131 -3.91877 0.25251 4.9756 -0.02733 0 0.06358 2.1764 -2.27368 -0.00813 -0.06346 -1.8285 -0.58578 0 0 0 0 0 -0.01637 0.00369 0.65093 0 0.34074 0.60023 -0.77834 0.00756 0.39437 -0.03476
LYS_132 -7.04059 0.69177 6.99884 -0.50286 0.1771 0.30196 2.96719 -3.12976 -0.05591 -0.31959 -3.4547 0.06926 0 0 0 0 0 0.27089 0.15637 1.99271 0 -0.12499 0 -1.5107 0.00247 0.33981 -2.17075
LEU_133 -10.6337 1.84728 6.15137 -0.47535 0.22005 0.11219 3.78857 -3.81593 -0 -0 -2.07328 0.19132 0 0 0 0 0 0.14208 0.47418 0.35608 0 -0.27581 0 0.18072 -0.32568 0.66169 -3.4742
ASP_134 -5.19736 0.38125 7.5717 -0.17 0 0.5616 3.087 -3.34944 -0.01393 -0.09672 -4.27476 -0.28551 0 0 0 -0.33453 0 0.15755 0.00074 0 3.22696 0.2128 0 -2.3716 -0.11096 0.84117 -0.16404
GLU_135 -5.35231 0.28075 7.04518 -0.20253 0.0204 0.26558 2.35669 -3.07788 -0.02674 -0.18065 -2.51461 -0.55907 0 0 0 0 0 0.13397 0.01341 0 3.01155 -0.21908 0 -2.7348 -0.21892 0.65062 -1.30843
PHE_136 -8.45889 0.70457 4.45161 -0.54469 0.0184 0.20954 2.87811 -2.96428 -0 -0 -2.60569 -0.16334 0 0 0 0 0 0.06783 0.45519 0 2.29689 0.00637 0 1.0402 -0.36653 0.65834 -2.31636
ASP_137 -7.37362 0.55053 10.0433 -0.09932 0.00137 0.29785 5.30527 -4.42514 -0.00908 -0.04575 -7.13349 -0.54511 0 0 0 -2.08123 0 0.07644 0.10515 0 2.81171 -0.06539 0 -2.3716 -0.20556 0.91811 -4.24552
ARG_138 -5.52018 0.3054 7.55957 -0.78678 0.18295 0.53934 2.67964 -3.31855 -0.00116 -0.004 -4.96643 0.31218 0 0 0 -0.33453 0 0.0479 0.16335 1.44447 0 -0.09738 0 -1.2888 -0.29505 0.73899 -2.63909
GLN_139 -5.04933 0.22864 6.33009 -0.75786 0.08353 0.76042 2.72096 -2.77224 -0 -0 -2.55969 -0.682 0 0 0 -0.93717 0 -0.02154 0.00095 0 3.13673 0.03432 0 -0.18838 -0.20987 0.4256 0.54316
ARG_140 -8.41676 0.33382 8.7847 -0.95983 0.14091 0.60448 4.02607 -3.87927 -0.03911 -0.28535 -4.77793 0.13755 0 0 0 -1.70648 0 -0.01061 0.03333 2.3604 0 -0.04428 0 -1.2888 -0.09414 0.52512 -4.55618
ILE_141 -6.82922 0.46615 5.07197 -0.5053 0.31954 0.10288 2.73446 -2.94994 -0 -0 -2.6059 -0.0118 0 0 0 0 0 -0.04675 0.02724 0.55669 0 -0.45285 0 0.73287 -0.07727 0.61723 -2.84999
THR_142 -5.08189 0.29021 5.62612 -0.2002 0.12378 0.07134 2.71143 -2.71894 -0.00908 -0.04575 -3.11545 -0.0171 0 0 0 0 0 -0.0079 0.00172 0.05908 0 0.02085 2.28149 -1.0874 0.11567 0.3481 -0.63392
GLU_143 -6.40448 0.31529 8.12655 -0.21646 0.03192 0.30897 3.52966 -3.5346 -0.02286 -0.22618 -3.73626 -0.61193 0 0 0 -0.93717 0 0.03983 0.00589 0 3.05939 -0.26131 0 -2.7348 -0.17787 0.23393 -3.21251
GLY_144 -4.32794 0.27386 4.32702 -5e-05 0 0 2.60225 -2.42801 -0.00732 -0.09935 -2.73379 -0.41138 0 0 0 0 0 -0.0838 0 0 0 0.18111 0 0.83697 0.28204 0.18194 -1.40646
LEU_145 -7.53606 0.61929 4.6277 -0.52902 0.25791 0.1183 2.71137 -2.9226 -0 -0 -2.60038 0.12307 0 0 0 0 0 0.00179 0.16325 3.32648 0 -0.26793 0 0.18072 0.40749 0.26632 -1.0523
GLN_146 -5.77216 0.26747 5.95796 -0.26857 0.05698 0.20728 2.52507 -2.95241 -0.01322 -0.1139 -2.54864 -0.4656 0 0 0 0 0 0.03993 0.06736 0 2.70037 -0.02106 0 -0.18838 -0.2471 0.32997 -0.43864
ARG_147 -7.50478 0.44235 7.62798 -1.53812 0.39589 1.44982 3.40063 -3.52397 -0.02029 -0.19457 -2.76495 0.17999 0 0 0 0 0 -0.01113 0.03918 3.04164 0 -0.11648 0 -1.2888 -0.22921 0.41931 -0.1955
ALA_148 -6.40251 0.63204 4.00675 -0.02074 0 0 2.73412 -2.81636 -0 -0 -2.2054 -0.35712 0 0 0 0 0 0.07288 0 0 0 -0.21538 0 1.8394 -0.2689 0.46642 -2.5348
LYS_149 -5.94756 0.3684 6.53808 -0.41341 0.05292 0.21094 2.36425 -2.78885 -0.00598 -0.04433 -2.7318 -0.0997 0 0 0 0 0 0.00728 0.02906 1.97022 0 0.07182 0 -1.5107 -0.13768 0.28768 -1.77937
ALA_150 -4.6712 0.17324 4.2978 -0.02225 0 0 2.46475 -2.4848 -0.00033 -0.00785 -1.6824 -0.33697 0 0 0 0 0 -0.03537 0 0 0 -0.26569 0 1.8394 -0.21968 0.28302 -0.66833
ILE_151 -9.10303 0.72617 4.81574 -0.65934 0.50755 0.14554 2.88191 -3.05668 -0 -0 -2.17712 0.17956 0 0 0 0 0 -0.06038 0.01936 0.5929 0 -0.44805 0 0.73287 -0.21389 0.52191 -4.59499
LEU_152 -9.29865 1.55555 3.67668 -0.54885 0.54899 0.14732 2.5925 -3.06889 -0.0106 -0.07279 -1.30789 0.24342 0 0 0 0 0 0.27342 0.00677 0.31613 0 -0.30671 0 0.18072 -0.17419 1.23307 -4.01398
GLU_153 -4.29724 0.3109 5.68349 -0.19715 0.01556 0.24557 2.00308 -2.43541 -0.00033 -0.00785 -2.87437 -0.54349 0 0 0 0 0 0.06683 0.1105 0 3.04009 -0.27496 0 -2.7348 -0.45861 1.14145 -1.20676
GLN_154 -4.65981 0.61489 4.12779 -0.40125 0.10548 0.28733 1.77401 -2.08684 -0.01599 -0.10899 -1.36019 -0.72652 0 0 0 0 0 -0.07872 0.01185 0 3.71197 -0.21202 0 -0.18838 -0.45025 0.41183 0.75619
TYR_155 -9.42368 0.71855 4.22383 -0.58361 0.38633 0.30286 3.2602 -2.9384 -0.01142 -0.11017 -2.87459 -0.42084 0 0 0 0 0 -0.02615 0.00769 0 3.8197 -0.08278 0.03228 1.2797 -0.40672 0.44959 -2.39762
GLY_156 -2.91565 0.80123 3.844 -5e-05 0 0 1.90677 -1.89855 -0.01214 -0.12885 -1.95409 -0.40655 0 0 0 0 0 0.06281 0 0 0 0.41987 0 0.83697 5.46652 0.98181 7.00409
PRO_157 -2.70063 0.89327 2.00112 -0.08223 3e-05 0.04941 0.44382 -0.81365 -0 -0 -0.10329 0.5556 0 0 0 0 0 -0.20523 0.03322 0.42228 0 -0.71165 0 -2.4119 5.95845 1.12419 4.45281
MET_158 -3.64681 0.47004 2.72915 -0.40411 0.14878 0.17192 1.14503 -1.52705 -0.02966 -0.13535 -0.80196 -0.41975 0 0 0 0 0 0.09838 0.12602 1.89891 0 0.2668 0 0.60916 0.70673 0.81825 2.22448
SER_159 -2.2458 0.34586 2.71638 -0.03025 0.05704 0.03182 1.62869 -1.37106 -0.01965 -0.2031 -2.23886 -0.10763 0 0 0 0 0 -0.0236 0.0537 0.06816 0 0.08992 0.65918 -0.77834 0.64324 0.80598 0.0817
THR_160 -5.27711 0.54714 4.3476 -0.20688 0.45979 0.08582 2.44232 -2.31746 -0.03153 -0.15114 -2.52348 -0.46666 0 0 0 0 0 0.24689 0.05815 0.89456 0 0.64519 2.28741 -1.0874 1.20656 1.01641 2.17619
VAL_161 -3.9568 0.62319 3.94893 -0.31199 0.22563 0.07076 2.07773 -2.08471 -0 -0 -1.71669 -0.05003 0 0 0 0 0 -0.03798 0.00041 0.18842 0 -0.13352 0 1.9342 0.92308 0.69571 2.39633
LYS_162 -3.45945 0.37403 2.81242 -0.42276 0.05392 0.23416 0.80719 -1.4029 -0.00751 -0.07425 0.09347 0.05289 0 0 0 0 0 -0.00818 0.02043 1.36739 0 -0.0294 0 -1.5107 -0.284 0.35181 -1.03143
LEU_163 -8.4024 1.0751 2.54743 -0.46829 0.1839 0.10607 2.11721 -2.42848 -0.02198 -0.13509 -0.93194 0.13064 0 0 0 0 0 0.01922 0.04379 0.47957 0 -0.15737 0 0.18072 0.05296 0.45887 -5.15005
VAL_164 -6.19147 0.83639 3.3171 -0.32041 0.21296 0.07455 1.7526 -2.37176 -0 -0 -0.23215 -0.21557 0 0 0 0 0 -0.06676 0.04204 0.32519 0 -0.06117 0 1.9342 0.09447 0.53156 -0.33823
ASP_165 -2.46424 0.10906 2.92116 -0.12208 0.03514 0.38445 0.81133 -1.42447 -0.00186 -0.01579 -1.16611 -0.25004 0 0 0 0 0 -0.05362 0.01058 0 2.54452 -0.43712 0 -2.3716 -0.44516 0.55055 -1.38529
HIS_166 -5.32566 0.43114 4.4835 -0.42359 0.11434 0.39353 2.04939 -2.46762 -0.02198 -0.13509 -1.02319 -0.37913 0 0 0 0 0 0.14861 0.0192 0 3.20269 -0.05066 0 -0.45461 -0.49602 0.44653 0.51137
ASP_167 -4.08269 0.4085 5.51207 -0.16416 0.00426 0.49485 3.40779 -2.55867 -0 -0 -5.35594 -0.86573 0 0 -0.89346 -0.49808 0 -0.05352 0.0239 0 3.03861 0.04896 0 -2.3716 -0.4859 0.49055 -3.90025
MET_168 -6.84932 0.4639 4.69523 -0.48797 0.13233 0.26635 2.10731 -2.32664 -0 -0 -1.24369 -0.23382 0 0 0 0 0 -0.00631 0.10679 3.40463 0 -0.05669 0 0.60916 -0.39215 0.5415 0.7306
SER_169 -4.04333 0.36604 4.61188 -0.0371 4e-05 0.04473 2.30267 -2.2494 -0 -0 -3.15594 -0.42799 0 0 -0.89346 -0.49808 0 0.08646 0.0008 0.24738 0 -0.05012 1.77621 -0.77834 -0.3646 0.40426 -2.65788
ALA_170 -4.42751 0.34729 4.07555 -0.02181 0 0 2.84194 -2.46464 -0 -0 -1.4583 -0.3724 0 0 0 0 0 0.00179 0 0 0 0.11558 0 1.8394 -0.23987 0.3495 0.58653
VAL_171 -8.81676 1.4605 3.59769 -0.32208 0.3367 0.07285 3.12703 -3.11474 -0 -0 -1.92197 -0.20533 0 0 0 0 0 0.04406 0.0366 0.12993 0 -0.30982 0 1.9342 -0.03384 0.56137 -3.42361
LEU_172 -7.82263 0.69373 4.97476 -0.69476 0.24864 0.28033 2.73523 -3.13324 -0 -0 -1.72315 0.07741 0 0 0 0 0 0.12856 0.03326 0.98629 0 -0.25033 0 0.18072 -0.19139 0.63951 -2.83705
ALA_173 -4.14231 0.25381 4.49051 -0.02151 0 0 2.4467 -2.48808 -0.01408 -0.13449 -1.87399 -0.37935 0 0 0 0 0 0.26933 0 0 0 -0.34801 0 1.8394 -0.39133 0.49782 0.00442
LEU_174 -7.29379 1.03246 4.92658 -0.46018 0.13527 0.1026 3.34312 -3.10208 -0 -0 -2.67701 0.1979 0 0 0 0 0 -0.03657 0.01627 0.48909 0 -0.24549 0 0.18072 -0.36643 0.80395 -2.95359
TYR_175 -12.2951 1.66909 4.90186 -0.55369 0.26234 0.24812 3.14945 -3.83276 -0 -0 -2.06708 -0.3339 0 0 0 0 0 0.0784 0.00049 0 3.10229 0.04079 0.04984 1.2797 -0.21714 0.91284 -3.60443
GLU_176 -6.40985 0.38249 7.3392 -0.19862 0.02291 0.2703 2.5888 -3.14757 -0.02479 -0.25543 -3.26333 -0.58575 0 0 0 -0.62552 0 -0.0126 0.0029 0 3.2114 -0.0855 0 -2.7348 -0.19631 0.55823 -3.16384
ALA_177 -4.22946 0.29323 3.90379 -0.0217 0 0 2.29433 -2.30396 -0 -0 -2.13446 -0.33482 0 0 0 0 0 0.03368 0 0 0 -0.2991 0 1.8394 -0.3726 0.55752 -0.77416
LEU_178 -9.70967 1.94282 2.71115 -0.55071 0.33595 0.16422 2.05381 -2.6019 -0.01095 -0.08065 -1.71384 0.16364 0 0 0 0 0 0.00472 0.03538 0.12662 0 -0.03682 0 0.18072 -0.34784 0.79388 -6.53947
CYS_179 -5.1904 0.65041 3.50044 -0.05477 0.00756 0.0207 1.62648 -1.9625 -0.00052 -0.00265 -1.9633 -0.4376 0 0 0 0 0 -0.05479 0.00633 0.44662 0 0.17782 0 3.6196 -0.3 0.64637 0.73577
SER_180 -5.29219 0.48152 5.49621 -0.02088 0 0.03002 3.49572 -2.57915 -0.01697 -0.10263 -4.49818 -0.90246 0 0 -0.06308 -0.65995 0 0.0704 0.00406 1.07576 0 -0.20504 1.73941 -0.77834 0.43065 0.6549 -1.64023
LEU_181 -5.7206 1.17471 2.78586 -0.49237 0.18879 0.12529 1.87823 -1.92825 -0 -0 -1.56137 0.29157 0 0 -0.06308 0 0 -0.0509 0.23099 0.38589 0 -0.24239 0 0.18072 1.6543 1.8599 0.6973
PRO_182 -4.06794 0.94451 2.2919 -0.08205 3e-05 0.049 0.38881 -1.04976 -0.00323 -0.05149 -0.2693 0.59122 0 0 0 0 0 -0.19944 0.00524 0.41338 0 -0.64578 0 -2.4119 0.92892 1.62644 -1.54144
TYR_183 -8.43688 1.20799 3.37791 -0.65831 0.06212 0.37327 1.69394 -2.47332 -0 -0 -0.79938 -0.08573 0 0 0 0 0 0.02341 0.00212 0 2.14841 -0.29046 2e-05 1.2797 0.36898 0.49222 -1.71398
LEU_184 -8.07211 1.35466 2.42235 -0.53097 0.28804 0.12123 1.9968 -2.3434 -0.03027 -0.08951 -0.98974 0.05715 0 0 0 0 0 -0.05943 0.01311 3.30426 0 -0.30675 0 0.18072 0.21936 0.45853 -2.00597
ALA_185 -4.99997 0.62452 1.50752 -0.02977 0.0176 0 1.25664 -1.53717 -0.01697 -0.10263 -1.06906 -0.45725 0 0 0 0 0 0.14494 0 0 0 0.48286 0 1.8394 -0.1609 0.33837 -2.16186
ARG_186 -6.54855 0.6349 7.63967 -1.01379 0.3452 0.60605 3.19099 -3.22725 -0.00323 -0.05149 -3.91892 0.0152 0 0 0 -0.86486 0 -0.02068 0.16573 1.95383 0 -0.16729 0 -1.2888 0.05944 0.97364 -1.52021
PRO_187 -3.34708 0.65238 2.82931 -0.06925 0 0.04299 1.53415 -1.23598 -0 -0 -0.86032 0.61077 0 0 0 0 0 -0.16658 0.01472 0.19792 0 -0.61764 0 -2.4119 0.14628 1.04304 -1.63718
GLU_188 -4.00118 0.22992 5.05259 -0.53046 0.20598 1.47118 1.7517 -2.0268 -0 -0 -2.41659 -3.02436 0 0 0 -0.86486 0 -0.0375 0.06545 0 3.06671 -0.2121 0 -2.7348 0.09629 0.34668 -3.56215
HIS_189 -6.13127 0.77555 4.96615 -0.39863 0.04165 0.48647 2.79678 -2.38593 -0 -0 -3.25325 -0.09956 0 0 0 0 0 -0.00167 0.01115 0 1.53752 -0.42474 0 -0.45461 -0.24728 0.37181 -2.40987
GLN_190 -5.02165 0.71848 6.50228 -0.43939 0.20997 0.30785 3.33193 -2.79274 -0.0059 -0.04125 -3.80846 -0.64102 0 0 0 -1.01216 0 0.00377 0.07033 0 3.21968 0.03122 0 -0.18838 5.47205 1.68938 7.60601
PRO_191 -4.14878 0.62064 2.95644 -0.06798 0 0.04181 1.22632 -1.41209 -0 -0 -1.32923 0.61148 0 0 0 0 0 -0.12839 0.00678 0.19659 0 -0.11482 0 -2.4119 5.71265 1.75202 3.51153
LEU_192 -7.15146 1.03037 3.30981 -0.49284 0.26175 0.11056 2.54423 -2.4156 -0 -0 -1.7115 -0.00515 0 0 0 0 0 0.35587 0.05318 3.06372 0 -0.24964 0 0.18072 -0.03084 0.58191 -0.56491
PHE_193 -8.35542 1.20155 4.73397 -1.11517 0.135 0.47453 3.32056 -3.05145 -0 -0 -2.42691 0.05556 0 0 0 0 0 -0.01517 0.03494 0 1.91606 -0.36274 0 1.0402 -0.08182 0.62506 -1.87124
ASP_194 -5.73732 0.21716 7.24545 -0.10764 0.01239 0.32779 3.15811 -3.27265 -0 -0 -4.10713 -0.29316 0 0 0 -1.01216 0 0.26324 0.00042 0 1.68164 0.13432 0 -2.3716 -0.18848 0.49097 -3.55865
PHE_195 -10.6964 1.97816 3.33055 -0.76454 0.03036 0.18594 3.11925 -3.03133 -0.01731 -0.15142 -2.40028 -0.17532 0 0 0 0 0 0.09196 0.24745 0 2.11488 -0.45596 0 1.0402 -0.1266 0.94017 -4.74029
VAL_196 -8.68142 0.953 4.06152 -0.35564 0.17361 0.08666 3.13672 -3.07742 -0.02131 -0.15696 -3.21606 -0.12128 0 0 0 0 0 0.13981 0.00021 0.92276 0 -0.01127 0 1.9342 -0.1009 1.2529 -3.08084
PHE_197 -8.67646 0.82898 6.35793 -1.14424 0.16212 0.49986 3.44076 -3.37124 -0 -0 -3.64944 0.02523 0 0 0 0 0 -0.00906 0.18492 0 1.85339 -0.41914 0 1.0402 -0.12277 0.8822 -2.11676
GLU_198 -6.19853 0.28721 6.20234 -0.44992 0.07281 0.89768 2.72045 -2.97268 -0 -0 -2.8444 -0.47956 0 0 0 0 0 0.14185 0.01816 0 3.37827 -0.33691 0 -2.7348 -0.31668 0.52024 -2.09447
ASN_199 -7.40095 0.73927 6.28858 -0.34566 0.01601 0.68228 2.47494 -3.21267 -0.02863 -0.25631 -1.33065 -0.18086 0 0 0 0 0 -0.00242 0.00483 0 2.77837 0.5618 0 -0.93687 -0.20392 0.2842 -0.06866
THR_200 -5.01932 0.39073 6.14692 -0.19452 0.09028 0.0669 3.08706 -2.8565 -0.01584 -0.14754 -2.70398 0.00262 0 0 0 0 0 -0.02146 0.02771 0.06449 0 -0.02798 2.28854 -1.0874 0.21664 0.33399 0.64134
GLN_201 -3.84808 0.19184 3.67327 -0.8454 0.10716 0.89881 1.76642 -1.79887 -0 -0 -1.29968 -0.8856 0 0 0 0 0 -0.06341 0.00075 0 2.85863 -0.25973 0 -0.18838 -0.11369 0.29744 0.49147
ARG_202 -5.1138 0.28274 4.44187 -0.74647 0.42436 0.55169 1.66506 -2.04137 -0.01969 -0.18645 -1.42241 -0.19088 0 0 0 0 0 -0.05508 0.06722 3.91161 0 -0.03864 0 -1.2888 -0.41781 0.35535 0.17852
LYS_203 -4.87271 0.36824 7.55141 -0.72411 0.13506 0.54824 1.95551 -2.85006 -0.01728 -0.15693 -5.0727 0.88697 0 0 -0.37054 0 0 -0.05342 0.37678 2.03808 0 0.00601 0 -1.5107 -0.51034 0.46689 -1.8056
LYS:CtermProteinFull_204 -2.45935 0.25628 4.34105 -0.50599 0.10789 0.36776 1.10235 -1.58688 -0 -0 -3.61939 0.11511 0 0 -0.37054 0 0 0 0.03999 1.90685 0 0 0 -1.5107 -0.29779 0.65082 -1.46253
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552402 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 135.115
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 6.958459
REMARK    SCORE          fa_atr:       -1225.152
REMARK    SCORE        hbond_sc:         -42.271
REMARK    SCORE             ref:          24.684
REMARK    SCORE     hbond_lr_bb:          -2.102
REMARK    SCORE     lk_ball_wtd:         -41.657
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -141.852
REMARK    SCORE atom_pair_constraint:         -95.960
REMARK    SCORE           omega:           2.451
REMARK    SCORE           score:        -562.837
REMARK    SCORE          fa_sol:         772.318
REMARK    SCORE     total_score:        -562.837
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:         134.080
REMARK    SCORE     rama_prepro:          13.506
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.406
REMARK    SCORE    fa_intra_rep:           2.073
REMARK    SCORE         fa_elec:        -388.928
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          46.533
REMARK    SCORE          fa_dun:         291.947
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:         -31.544
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         134.446
ATOM      1  N   MET A   1       0.146  -0.174  -0.644  1.00  9.100          N  
ATOM      2  CA  MET A   1       1.596  -0.022  -0.678  1.00  8.230          C  
ATOM      3  C   MET A   1       2.040   1.438  -0.573  1.00  7.700          C  
ATOM      4  O   MET A   1       2.607   1.965  -1.523  1.00  7.700          O  
ATOM      5  CB  MET A   1       2.152  -0.618  -1.979  1.00 11.870          C  
ATOM      6  CG  MET A   1       1.977  -2.148  -2.144  1.00 11.870          C  
ATOM      7  SD  MET A   1       2.537  -2.774  -3.761  1.00 11.870          S  
ATOM      8  CE  MET A   1       4.316  -2.688  -3.693  1.00 11.870          C  
ATOM      9 1H   MET A   1      -0.083  -1.156  -0.695  1.00 10.920          H  
ATOM     10 2H   MET A   1      -0.232   0.202   0.212  1.00 10.920          H  
ATOM     11 3H   MET A   1      -0.253   0.296  -1.444  1.00 10.920          H  
ATOM     12  HA  MET A   1       2.017  -0.558   0.172  1.00  9.880          H  
ATOM     13 1HB  MET A   1       1.677  -0.136  -2.831  1.00 14.240          H  
ATOM     14 2HB  MET A   1       3.219  -0.398  -2.035  1.00 14.240          H  
ATOM     15 1HG  MET A   1       2.538  -2.664  -1.366  1.00 14.240          H  
ATOM     16 2HG  MET A   1       0.924  -2.423  -2.041  1.00 14.240          H  
ATOM     17 1HE  MET A   1       4.726  -3.059  -4.638  1.00 14.240          H  
ATOM     18 2HE  MET A   1       4.631  -1.658  -3.538  1.00 14.240          H  
ATOM     19 3HE  MET A   1       4.679  -3.308  -2.873  1.00 14.240          H  
ATOM     20  N   GLU A   2       1.763   2.099   0.562  1.00  7.550          N  
ATOM     21  CA  GLU A   2       2.202   3.493   0.769  1.00  7.400          C  
ATOM     22  C   GLU A   2       3.731   3.612   0.730  1.00  6.690          C  
ATOM     23  O   GLU A   2       4.282   4.608   0.272  1.00  6.850          O  
ATOM     24  CB  GLU A   2       1.724   4.050   2.112  1.00 10.420          C  
ATOM     25  CG  GLU A   2       2.005   5.550   2.289  1.00 10.420          C  
ATOM     26  CD  GLU A   2       1.611   6.108   3.632  1.00 10.420          C  
ATOM     27  OE1 GLU A   2       1.160   5.367   4.465  1.00 10.420          O  
ATOM     28  OE2 GLU A   2       1.808   7.278   3.831  1.00 10.420          O  
ATOM     29  H   GLU A   2       1.265   1.636   1.310  1.00  9.060          H  
ATOM     30  HA  GLU A   2       1.794   4.107  -0.033  1.00  8.880          H  
ATOM     31 1HB  GLU A   2       0.655   3.872   2.238  1.00 12.500          H  
ATOM     32 2HB  GLU A   2       2.248   3.540   2.906  1.00 12.500          H  
ATOM     33 1HG  GLU A   2       3.063   5.740   2.147  1.00 12.500          H  
ATOM     34 2HG  GLU A   2       1.468   6.092   1.508  1.00 12.500          H  
ATOM     35  N   ASN A   3       4.407   2.599   1.283  1.00  6.230          N  
ATOM     36  CA  ASN A   3       5.863   2.504   1.406  1.00  5.870          C  
ATOM     37  C   ASN A   3       6.498   3.554   2.326  1.00  5.240          C  
ATOM     38  O   ASN A   3       7.692   3.835   2.227  1.00  5.260          O  
ATOM     39  CB  ASN A   3       6.498   2.563   0.031  1.00  8.360          C  
ATOM     40  CG  ASN A   3       6.028   1.454  -0.855  1.00  8.360          C  
ATOM     41  OD1 ASN A   3       5.933   0.286  -0.446  1.00  8.360          O  
ATOM     42  ND2 ASN A   3       5.724   1.797  -2.072  1.00  8.360          N  
ATOM     43  H   ASN A   3       3.875   1.824   1.652  1.00  7.480          H  
ATOM     44  HA  ASN A   3       6.095   1.531   1.842  1.00  7.040          H  
ATOM     45 1HB  ASN A   3       6.302   3.514  -0.453  1.00 10.030          H  
ATOM     46 2HB  ASN A   3       7.577   2.479   0.136  1.00 10.030          H  
ATOM     47 1HD2 ASN A   3       5.400   1.113  -2.718  1.00 10.030          H  
ATOM     48 2HD2 ASN A   3       5.802   2.754  -2.352  1.00 10.030          H  
ATOM     49  N   ASN A   4       5.704   4.089   3.244  1.00  5.080          N  
ATOM     50  CA  ASN A   4       6.152   5.009   4.288  1.00  4.990          C  
ATOM     51  C   ASN A   4       6.924   4.243   5.360  1.00  4.840          C  
ATOM     52  O   ASN A   4       6.531   3.136   5.737  1.00  5.090          O  
ATOM     53  CB  ASN A   4       4.988   5.774   4.909  1.00  7.020          C  
ATOM     54  CG  ASN A   4       5.438   6.916   5.823  1.00  7.020          C  
ATOM     55  OD1 ASN A   4       5.911   6.689   6.950  1.00  7.020          O  
ATOM     56  ND2 ASN A   4       5.296   8.135   5.354  1.00  7.020          N  
ATOM     57  H   ASN A   4       4.730   3.834   3.198  1.00  6.100          H  
ATOM     58  HA  ASN A   4       6.840   5.730   3.844  1.00  5.990          H  
ATOM     59 1HB  ASN A   4       4.393   6.202   4.115  1.00  8.430          H  
ATOM     60 2HB  ASN A   4       4.346   5.099   5.470  1.00  8.430          H  
ATOM     61 1HD2 ASN A   4       5.586   8.935   5.922  1.00  8.430          H  
ATOM     62 2HD2 ASN A   4       4.901   8.286   4.446  1.00  8.430          H  
ATOM     63  N   ASP A   5       7.956   4.864   5.928  1.00  4.740          N  
ATOM     64  CA  ASP A   5       8.765   4.250   6.991  1.00  4.910          C  
ATOM     65  C   ASP A   5       7.947   3.817   8.214  1.00  4.670          C  
ATOM     66  O   ASP A   5       8.354   2.922   8.958  1.00  4.660          O  
ATOM     67  CB  ASP A   5       9.811   5.235   7.518  1.00  6.810          C  
ATOM     68  CG  ASP A   5      10.985   5.563   6.574  1.00  6.810          C  
ATOM     69  OD1 ASP A   5      11.143   4.912   5.577  1.00  6.810          O  
ATOM     70  OD2 ASP A   5      11.741   6.481   6.900  1.00  6.810          O  
ATOM     71  H   ASP A   5       8.225   5.776   5.583  1.00  5.690          H  
ATOM     72  HA  ASP A   5       9.262   3.372   6.577  1.00  5.890          H  
ATOM     73 1HB  ASP A   5       9.296   6.152   7.751  1.00  8.170          H  
ATOM     74 2HB  ASP A   5      10.215   4.850   8.453  1.00  8.170          H  
ATOM     75  N   LEU A   6       6.814   4.475   8.444  1.00  4.610          N  
ATOM     76  CA  LEU A   6       5.967   4.204   9.588  1.00  4.540          C  
ATOM     77  C   LEU A   6       4.646   3.579   9.131  1.00  4.240          C  
ATOM     78  O   LEU A   6       3.667   3.570   9.879  1.00  4.170          O  
ATOM     79  CB  LEU A   6       5.700   5.541  10.302  1.00  6.380          C  
ATOM     80  CG  LEU A   6       4.947   5.581  11.658  1.00  6.380          C  
ATOM     81  CD1 LEU A   6       5.777   4.875  12.732  1.00  6.380          C  
ATOM     82  CD2 LEU A   6       4.710   6.992  12.006  1.00  6.380          C  
ATOM     83  H   LEU A   6       6.527   5.208   7.799  1.00  5.530          H  
ATOM     84  HA  LEU A   6       6.480   3.507  10.246  1.00  5.450          H  
ATOM     85 1HB  LEU A   6       6.657   5.985  10.482  1.00  7.660          H  
ATOM     86 2HB  LEU A   6       5.159   6.188   9.605  1.00  7.660          H  
ATOM     87  HG  LEU A   6       3.993   5.095  11.579  1.00  7.660          H  
ATOM     88 1HD1 LEU A   6       5.258   4.912  13.680  1.00  7.660          H  
ATOM     89 2HD1 LEU A   6       5.943   3.840  12.459  1.00  7.660          H  
ATOM     90 3HD1 LEU A   6       6.740   5.376  12.829  1.00  7.660          H  
ATOM     91 1HD2 LEU A   6       4.174   7.062  12.942  1.00  7.660          H  
ATOM     92 2HD2 LEU A   6       5.662   7.500  12.096  1.00  7.660          H  
ATOM     93 3HD2 LEU A   6       4.133   7.451  11.218  1.00  7.660          H  
ATOM     94  N   TYR A   7       4.611   3.048   7.907  1.00  4.150          N  
ATOM     95  CA  TYR A   7       3.388   2.475   7.361  1.00  3.990          C  
ATOM     96  C   TYR A   7       2.762   1.398   8.214  1.00  3.840          C  
ATOM     97  O   TYR A   7       1.554   1.441   8.463  1.00  3.750          O  
ATOM     98  CB  TYR A   7       3.627   1.903   5.973  1.00  5.650          C  
ATOM     99  CG  TYR A   7       2.422   1.177   5.440  1.00  5.650          C  
ATOM    100  CD1 TYR A   7       1.337   1.892   4.974  1.00  5.650          C  
ATOM    101  CD2 TYR A   7       2.405  -0.206   5.410  1.00  5.650          C  
ATOM    102  CE1 TYR A   7       0.244   1.238   4.478  1.00  5.650          C  
ATOM    103  CE2 TYR A   7       1.314  -0.866   4.917  1.00  5.650          C  
ATOM    104  CZ  TYR A   7       0.231  -0.149   4.450  1.00  5.650          C  
ATOM    105  OH  TYR A   7      -0.874  -0.802   3.953  1.00  5.650          O  
ATOM    106  H   TYR A   7       5.448   3.058   7.321  1.00  4.980          H  
ATOM    107  HA  TYR A   7       2.661   3.278   7.267  1.00  4.790          H  
ATOM    108 1HB  TYR A   7       3.875   2.706   5.284  1.00  6.780          H  
ATOM    109 2HB  TYR A   7       4.471   1.214   5.996  1.00  6.780          H  
ATOM    110  HD1 TYR A   7       1.351   2.983   5.004  1.00  6.780          H  
ATOM    111  HD2 TYR A   7       3.256  -0.766   5.775  1.00  6.780          H  
ATOM    112  HE1 TYR A   7      -0.612   1.807   4.113  1.00  6.780          H  
ATOM    113  HE2 TYR A   7       1.301  -1.954   4.896  1.00  6.780          H  
ATOM    114  HH  TYR A   7      -0.736  -1.755   3.998  1.00  6.780          H  
ATOM    115  N   GLN A   8       3.545   0.418   8.646  1.00  3.940          N  
ATOM    116  CA  GLN A   8       2.957  -0.674   9.394  1.00  3.990          C  
ATOM    117  C   GLN A   8       2.409  -0.185  10.726  1.00  3.990          C  
ATOM    118  O   GLN A   8       1.339  -0.626  11.162  1.00  3.990          O  
ATOM    119  CB  GLN A   8       3.980  -1.785   9.594  1.00  5.570          C  
ATOM    120  CG  GLN A   8       4.357  -2.487   8.291  1.00  5.570          C  
ATOM    121  CD  GLN A   8       5.371  -1.695   7.479  1.00  5.570          C  
ATOM    122  OE1 GLN A   8       5.804  -0.615   7.899  1.00  5.570          O  
ATOM    123  NE2 GLN A   8       5.741  -2.210   6.321  1.00  5.570          N  
ATOM    124  H   GLN A   8       4.544   0.436   8.425  1.00  4.730          H  
ATOM    125  HA  GLN A   8       2.141  -1.083   8.810  1.00  4.790          H  
ATOM    126 1HB  GLN A   8       4.883  -1.380  10.049  1.00  6.680          H  
ATOM    127 2HB  GLN A   8       3.575  -2.531  10.277  1.00  6.680          H  
ATOM    128 1HG  GLN A   8       4.789  -3.461   8.523  1.00  6.680          H  
ATOM    129 2HG  GLN A   8       3.458  -2.610   7.685  1.00  6.680          H  
ATOM    130 1HE2 GLN A   8       6.404  -1.724   5.745  1.00  6.680          H  
ATOM    131 2HE2 GLN A   8       5.363  -3.084   6.016  1.00  6.680          H  
ATOM    132  N   ALA A   9       3.125   0.731  11.382  1.00  4.100          N  
ATOM    133  CA  ALA A   9       2.636   1.261  12.643  1.00  4.200          C  
ATOM    134  C   ALA A   9       1.348   2.022  12.426  1.00  3.970          C  
ATOM    135  O   ALA A   9       0.408   1.886  13.216  1.00  3.950          O  
ATOM    136  CB  ALA A   9       3.644   2.178  13.267  1.00  5.840          C  
ATOM    137  H   ALA A   9       4.010   1.042  11.001  1.00  4.920          H  
ATOM    138  HA  ALA A   9       2.438   0.427  13.315  1.00  5.040          H  
ATOM    139 1HB  ALA A   9       3.259   2.555  14.209  1.00  7.010          H  
ATOM    140 2HB  ALA A   9       4.575   1.644  13.438  1.00  7.010          H  
ATOM    141 3HB  ALA A   9       3.799   2.985  12.585  1.00  7.010          H  
ATOM    142  N   ALA A  10       1.297   2.792  11.326  1.00  3.880          N  
ATOM    143  CA  ALA A  10       0.139   3.596  11.008  1.00  3.810          C  
ATOM    144  C   ALA A  10      -1.083   2.743  10.810  1.00  3.680          C  
ATOM    145  O   ALA A  10      -2.120   3.030  11.411  1.00  3.680          O  
ATOM    146  CB  ALA A  10       0.409   4.424   9.770  1.00  5.360          C  
ATOM    147  H   ALA A  10       2.124   2.872  10.729  1.00  4.660          H  
ATOM    148  HA  ALA A  10      -0.051   4.257  11.823  1.00  4.570          H  
ATOM    149 1HB  ALA A  10      -0.445   5.044   9.554  1.00  6.430          H  
ATOM    150 2HB  ALA A  10       1.286   5.053   9.946  1.00  6.430          H  
ATOM    151 3HB  ALA A  10       0.600   3.767   8.928  1.00  6.430          H  
ATOM    152  N   ILE A  11      -0.960   1.643  10.064  1.00  3.680          N  
ATOM    153  CA  ILE A  11      -2.139   0.823   9.856  1.00  3.740          C  
ATOM    154  C   ILE A  11      -2.506   0.079  11.129  1.00  3.810          C  
ATOM    155  O   ILE A  11      -3.688  -0.133  11.389  1.00  3.870          O  
ATOM    156  CB  ILE A  11      -2.032  -0.072   8.602  1.00  5.210          C  
ATOM    157  CG1 ILE A  11      -0.902  -1.109   8.735  1.00  5.210          C  
ATOM    158  CG2 ILE A  11      -1.817   0.861   7.381  1.00  5.210          C  
ATOM    159  CD1 ILE A  11      -0.850  -2.164   7.644  1.00  5.210          C  
ATOM    160  H   ILE A  11      -0.065   1.441   9.603  1.00  4.420          H  
ATOM    161  HA  ILE A  11      -2.964   1.489   9.642  1.00  4.490          H  
ATOM    162  HB  ILE A  11      -2.961  -0.619   8.473  1.00  6.250          H  
ATOM    163 1HG1 ILE A  11       0.019  -0.573   8.731  1.00  6.250          H  
ATOM    164 2HG1 ILE A  11      -0.995  -1.629   9.679  1.00  6.250          H  
ATOM    165 1HG2 ILE A  11      -1.779   0.284   6.470  1.00  6.250          H  
ATOM    166 2HG2 ILE A  11      -2.643   1.565   7.316  1.00  6.250          H  
ATOM    167 3HG2 ILE A  11      -0.885   1.414   7.499  1.00  6.250          H  
ATOM    168 1HD1 ILE A  11      -0.007  -2.831   7.833  1.00  6.250          H  
ATOM    169 2HD1 ILE A  11      -1.776  -2.737   7.648  1.00  6.250          H  
ATOM    170 3HD1 ILE A  11      -0.724  -1.703   6.688  1.00  6.250          H  
ATOM    171  N   GLY A  12      -1.514  -0.283  11.947  1.00  3.890          N  
ATOM    172  CA  GLY A  12      -1.777  -0.916  13.227  1.00  4.090          C  
ATOM    173  C   GLY A  12      -2.671   0.001  14.062  1.00  3.980          C  
ATOM    174  O   GLY A  12      -3.704  -0.429  14.598  1.00  4.060          O  
ATOM    175  H   GLY A  12      -0.538  -0.146  11.660  1.00  4.670          H  
ATOM    176 1HA  GLY A  12      -2.257  -1.882  13.076  1.00  4.910          H  
ATOM    177 2HA  GLY A  12      -0.831  -1.085  13.741  1.00  4.910          H  
ATOM    178  N   TRP A  13      -2.269   1.272  14.173  1.00  3.890          N  
ATOM    179  CA  TRP A  13      -3.038   2.245  14.922  1.00  3.870          C  
ATOM    180  C   TRP A  13      -4.416   2.422  14.313  1.00  3.780          C  
ATOM    181  O   TRP A  13      -5.403   2.369  15.040  1.00  3.880          O  
ATOM    182  CB  TRP A  13      -2.322   3.600  14.915  1.00  5.430          C  
ATOM    183  CG  TRP A  13      -1.075   3.645  15.737  1.00  5.430          C  
ATOM    184  CD1 TRP A  13      -0.824   3.014  16.919  1.00  5.430          C  
ATOM    185  CD2 TRP A  13       0.142   4.326  15.384  1.00  5.430          C  
ATOM    186  NE1 TRP A  13       0.452   3.270  17.322  1.00  5.430          N  
ATOM    187  CE2 TRP A  13       1.063   4.056  16.381  1.00  5.430          C  
ATOM    188  CE3 TRP A  13       0.515   5.122  14.313  1.00  5.430          C  
ATOM    189  CZ2 TRP A  13       2.342   4.544  16.327  1.00  5.430          C  
ATOM    190  CZ3 TRP A  13       1.790   5.594  14.249  1.00  5.430          C  
ATOM    191  CH2 TRP A  13       2.678   5.311  15.224  1.00  5.430          C  
ATOM    192  H   TRP A  13      -1.386   1.554  13.730  1.00  4.670          H  
ATOM    193  HA  TRP A  13      -3.156   1.890  15.942  1.00  4.640          H  
ATOM    194 1HB  TRP A  13      -2.058   3.851  13.889  1.00  6.510          H  
ATOM    195 2HB  TRP A  13      -2.989   4.367  15.276  1.00  6.510          H  
ATOM    196  HD1 TRP A  13      -1.526   2.398  17.472  1.00  6.510          H  
ATOM    197  HE1 TRP A  13       0.885   2.914  18.207  1.00  6.510          H  
ATOM    198  HE3 TRP A  13      -0.196   5.359  13.547  1.00  6.510          H  
ATOM    199  HZ2 TRP A  13       3.075   4.331  17.103  1.00  6.510          H  
ATOM    200  HZ3 TRP A  13       2.070   6.198  13.396  1.00  6.510          H  
ATOM    201  HH2 TRP A  13       3.672   5.687  15.141  1.00  6.510          H  
ATOM    202  N   TYR A  14      -4.507   2.534  12.981  1.00  3.710          N  
ATOM    203  CA  TYR A  14      -5.793   2.749  12.333  1.00  3.790          C  
ATOM    204  C   TYR A  14      -6.753   1.601  12.682  1.00  3.840          C  
ATOM    205  O   TYR A  14      -7.937   1.842  12.965  1.00  3.960          O  
ATOM    206  CB  TYR A  14      -5.619   2.866  10.818  1.00  5.270          C  
ATOM    207  CG  TYR A  14      -4.718   4.060  10.326  1.00  5.270          C  
ATOM    208  CD1 TYR A  14      -4.471   5.189  11.129  1.00  5.270          C  
ATOM    209  CD2 TYR A  14      -4.127   4.002   9.053  1.00  5.270          C  
ATOM    210  CE1 TYR A  14      -3.659   6.211  10.654  1.00  5.270          C  
ATOM    211  CE2 TYR A  14      -3.323   5.019   8.606  1.00  5.270          C  
ATOM    212  CZ  TYR A  14      -3.089   6.118   9.395  1.00  5.270          C  
ATOM    213  OH  TYR A  14      -2.274   7.132   8.943  1.00  5.270          O  
ATOM    214  H   TYR A  14      -3.654   2.554  12.414  1.00  4.450          H  
ATOM    215  HA  TYR A  14      -6.232   3.668  12.702  1.00  4.550          H  
ATOM    216 1HB  TYR A  14      -5.205   1.939  10.428  1.00  6.330          H  
ATOM    217 2HB  TYR A  14      -6.598   2.992  10.384  1.00  6.330          H  
ATOM    218  HD1 TYR A  14      -4.902   5.283  12.120  1.00  6.330          H  
ATOM    219  HD2 TYR A  14      -4.297   3.140   8.415  1.00  6.330          H  
ATOM    220  HE1 TYR A  14      -3.467   7.084  11.278  1.00  6.330          H  
ATOM    221  HE2 TYR A  14      -2.865   4.953   7.623  1.00  6.330          H  
ATOM    222  HH  TYR A  14      -1.911   6.892   8.081  1.00  6.330          H  
ATOM    223  N   ARG A  15      -6.242   0.356  12.671  1.00  3.880          N  
ATOM    224  CA  ARG A  15      -7.042  -0.814  13.028  1.00  4.110          C  
ATOM    225  C   ARG A  15      -7.516  -0.717  14.476  1.00  4.190          C  
ATOM    226  O   ARG A  15      -8.673  -0.996  14.771  1.00  4.370          O  
ATOM    227  CB  ARG A  15      -6.257  -2.102  12.829  1.00  5.660          C  
ATOM    228  CG  ARG A  15      -6.006  -2.475  11.368  1.00  5.660          C  
ATOM    229  CD  ARG A  15      -5.223  -3.737  11.235  1.00  5.660          C  
ATOM    230  NE  ARG A  15      -4.801  -3.971   9.855  1.00  5.660          N  
ATOM    231  CZ  ARG A  15      -5.544  -4.520   8.862  1.00  5.660          C  
ATOM    232  NH1 ARG A  15      -6.785  -4.912   9.069  1.00  5.660          N  
ATOM    233  NH2 ARG A  15      -5.008  -4.655   7.666  1.00  5.660          N  
ATOM    234  H   ARG A  15      -5.272   0.226  12.367  1.00  4.660          H  
ATOM    235  HA  ARG A  15      -7.914  -0.848  12.374  1.00  4.930          H  
ATOM    236 1HB  ARG A  15      -5.288  -2.012  13.315  1.00  6.790          H  
ATOM    237 2HB  ARG A  15      -6.791  -2.929  13.306  1.00  6.790          H  
ATOM    238 1HG  ARG A  15      -6.972  -2.615  10.882  1.00  6.790          H  
ATOM    239 2HG  ARG A  15      -5.474  -1.682  10.863  1.00  6.790          H  
ATOM    240 1HD  ARG A  15      -4.324  -3.657  11.851  1.00  6.790          H  
ATOM    241 2HD  ARG A  15      -5.814  -4.586  11.573  1.00  6.790          H  
ATOM    242  HE  ARG A  15      -3.856  -3.696   9.620  1.00  6.790          H  
ATOM    243 1HH1 ARG A  15      -7.209  -4.810   9.975  1.00  6.790          H  
ATOM    244 2HH1 ARG A  15      -7.322  -5.316   8.305  1.00  6.790          H  
ATOM    245 1HH2 ARG A  15      -4.064  -4.355   7.489  1.00  6.790          H  
ATOM    246 2HH2 ARG A  15      -5.549  -5.057   6.881  1.00  6.790          H  
ATOM    247  N   ALA A  16      -6.659  -0.229  15.381  1.00  4.170          N  
ATOM    248  CA  ALA A  16      -7.049  -0.103  16.784  1.00  4.380          C  
ATOM    249  C   ALA A  16      -8.300   0.760  16.932  1.00  4.300          C  
ATOM    250  O   ALA A  16      -9.144   0.496  17.795  1.00  4.500          O  
ATOM    251  CB  ALA A  16      -5.924   0.499  17.608  1.00  6.050          C  
ATOM    252  H   ALA A  16      -5.688  -0.053  15.094  1.00  5.000          H  
ATOM    253  HA  ALA A  16      -7.272  -1.103  17.157  1.00  5.260          H  
ATOM    254 1HB  ALA A  16      -6.231   0.552  18.650  1.00  7.260          H  
ATOM    255 2HB  ALA A  16      -5.036  -0.128  17.515  1.00  7.260          H  
ATOM    256 3HB  ALA A  16      -5.701   1.495  17.252  1.00  7.260          H  
ATOM    257  N   PHE A  17      -8.438   1.775  16.081  1.00  4.100          N  
ATOM    258  CA  PHE A  17      -9.624   2.620  16.144  1.00  4.170          C  
ATOM    259  C   PHE A  17     -10.823   1.806  15.611  1.00  4.300          C  
ATOM    260  O   PHE A  17     -11.890   1.752  16.230  1.00  4.500          O  
ATOM    261  CB  PHE A  17      -9.434   3.886  15.299  1.00  5.810          C  
ATOM    262  CG  PHE A  17      -8.383   4.834  15.815  1.00  5.810          C  
ATOM    263  CD1 PHE A  17      -7.142   4.664  15.399  1.00  5.810          C  
ATOM    264  CD2 PHE A  17      -8.631   5.867  16.661  1.00  5.810          C  
ATOM    265  CE1 PHE A  17      -6.114   5.440  15.805  1.00  5.810          C  
ATOM    266  CE2 PHE A  17      -7.628   6.669  17.090  1.00  5.810          C  
ATOM    267  CZ  PHE A  17      -6.351   6.444  16.662  1.00  5.810          C  
ATOM    268  H   PHE A  17      -7.672   1.965  15.423  1.00  4.920          H  
ATOM    269  HA  PHE A  17      -9.803   2.894  17.180  1.00  5.000          H  
ATOM    270 1HB  PHE A  17      -9.177   3.610  14.277  1.00  6.970          H  
ATOM    271 2HB  PHE A  17     -10.351   4.408  15.266  1.00  6.970          H  
ATOM    272  HD1 PHE A  17      -6.985   3.875  14.723  1.00  6.970          H  
ATOM    273  HD2 PHE A  17      -9.601   6.054  16.983  1.00  6.970          H  
ATOM    274  HE1 PHE A  17      -5.114   5.249  15.440  1.00  6.970          H  
ATOM    275  HE2 PHE A  17      -7.839   7.489  17.774  1.00  6.970          H  
ATOM    276  HZ  PHE A  17      -5.539   7.076  17.001  1.00  6.970          H  
ATOM    277  N   GLU A  18     -10.627   1.092  14.489  1.00  4.260          N  
ATOM    278  CA  GLU A  18     -11.702   0.268  13.902  1.00  4.520          C  
ATOM    279  C   GLU A  18     -12.184  -0.842  14.835  1.00  4.690          C  
ATOM    280  O   GLU A  18     -13.364  -1.190  14.840  1.00  4.960          O  
ATOM    281  CB  GLU A  18     -11.289  -0.427  12.598  1.00  6.220          C  
ATOM    282  CG  GLU A  18     -11.118   0.434  11.385  1.00  6.220          C  
ATOM    283  CD  GLU A  18     -10.800  -0.406  10.167  1.00  6.220          C  
ATOM    284  OE1 GLU A  18     -10.280  -1.485  10.324  1.00  6.220          O  
ATOM    285  OE2 GLU A  18     -11.176  -0.019   9.096  1.00  6.220          O  
ATOM    286  H   GLU A  18      -9.722   1.168  14.007  1.00  5.110          H  
ATOM    287  HA  GLU A  18     -12.549   0.920  13.689  1.00  5.420          H  
ATOM    288 1HB  GLU A  18     -10.350  -0.952  12.762  1.00  7.470          H  
ATOM    289 2HB  GLU A  18     -12.032  -1.184  12.354  1.00  7.470          H  
ATOM    290 1HG  GLU A  18     -12.031   1.000  11.208  1.00  7.470          H  
ATOM    291 2HG  GLU A  18     -10.306   1.141  11.564  1.00  7.470          H  
ATOM    292  N   ASP A  19     -11.275  -1.366  15.648  1.00  4.640          N  
ATOM    293  CA  ASP A  19     -11.540  -2.464  16.565  1.00  4.920          C  
ATOM    294  C   ASP A  19     -12.246  -2.046  17.857  1.00  5.040          C  
ATOM    295  O   ASP A  19     -12.523  -2.894  18.711  1.00  5.380          O  
ATOM    296  CB  ASP A  19     -10.220  -3.149  16.940  1.00  6.780          C  
ATOM    297  CG  ASP A  19      -9.546  -3.925  15.784  1.00  6.780          C  
ATOM    298  OD1 ASP A  19     -10.222  -4.339  14.867  1.00  6.780          O  
ATOM    299  OD2 ASP A  19      -8.345  -4.086  15.840  1.00  6.780          O  
ATOM    300  H   ASP A  19     -10.310  -1.053  15.530  1.00  5.570          H  
ATOM    301  HA  ASP A  19     -12.176  -3.183  16.049  1.00  5.900          H  
ATOM    302 1HB  ASP A  19      -9.524  -2.385  17.290  1.00  8.130          H  
ATOM    303 2HB  ASP A  19     -10.391  -3.836  17.768  1.00  8.130          H  
ATOM    304  N   CYS A  20     -12.515  -0.756  18.038  1.00  4.890          N  
ATOM    305  CA  CYS A  20     -13.192  -0.330  19.246  1.00  5.070          C  
ATOM    306  C   CYS A  20     -14.663  -0.806  19.147  1.00  5.320          C  
ATOM    307  O   CYS A  20     -15.175  -0.947  18.040  1.00  5.340          O  
ATOM    308  CB  CYS A  20     -13.035   1.175  19.416  1.00  7.030          C  
ATOM    309  SG  CYS A  20     -11.319   1.669  19.702  1.00  7.030          S  
ATOM    310  H   CYS A  20     -12.277  -0.065  17.316  1.00  5.870          H  
ATOM    311  HA  CYS A  20     -12.687  -0.807  20.076  1.00  6.080          H  
ATOM    312 1HB  CYS A  20     -13.395   1.685  18.517  1.00  8.430          H  
ATOM    313 2HB  CYS A  20     -13.598   1.519  20.242  1.00  8.430          H  
ATOM    314  HG  CYS A  20     -10.761   0.997  18.654  1.00  8.430          H  
ATOM    315  N   PRO A  21     -15.397  -1.001  20.263  1.00  5.640          N  
ATOM    316  CA  PRO A  21     -16.760  -1.525  20.304  1.00  5.990          C  
ATOM    317  C   PRO A  21     -17.766  -0.782  19.403  1.00  6.030          C  
ATOM    318  O   PRO A  21     -17.705   0.434  19.288  1.00  5.940          O  
ATOM    319  CB  PRO A  21     -17.132  -1.322  21.783  1.00  8.980          C  
ATOM    320  CG  PRO A  21     -15.825  -1.389  22.516  1.00  8.980          C  
ATOM    321  CD  PRO A  21     -14.833  -0.716  21.605  1.00  8.980          C  
ATOM    322  HA  PRO A  21     -16.681  -2.588  20.067  1.00  7.190          H  
ATOM    323 1HB  PRO A  21     -17.648  -0.359  21.921  1.00 10.780          H  
ATOM    324 2HB  PRO A  21     -17.834  -2.108  22.110  1.00 10.780          H  
ATOM    325 1HG  PRO A  21     -15.916  -0.877  23.490  1.00 10.780          H  
ATOM    326 2HG  PRO A  21     -15.562  -2.436  22.730  1.00 10.780          H  
ATOM    327 1HD  PRO A  21     -14.816   0.346  21.800  1.00 10.780          H  
ATOM    328 2HD  PRO A  21     -13.869  -1.196  21.770  1.00 10.780          H  
ATOM    329  N   PRO A  22     -18.726  -1.513  18.777  1.00  6.300          N  
ATOM    330  CA  PRO A  22     -19.780  -1.023  17.884  1.00  6.460          C  
ATOM    331  C   PRO A  22     -20.909  -0.262  18.590  1.00  6.710          C  
ATOM    332  O   PRO A  22     -21.832   0.230  17.945  1.00  6.810          O  
ATOM    333  CB  PRO A  22     -20.312  -2.320  17.264  1.00  9.690          C  
ATOM    334  CG  PRO A  22     -20.080  -3.374  18.322  1.00  9.690          C  
ATOM    335  CD  PRO A  22     -18.775  -2.983  18.984  1.00  9.690          C  
ATOM    336  HA  PRO A  22     -19.318  -0.387  17.112  1.00  7.750          H  
ATOM    337 1HB  PRO A  22     -21.377  -2.201  17.012  1.00 11.630          H  
ATOM    338 2HB  PRO A  22     -19.780  -2.532  16.324  1.00 11.630          H  
ATOM    339 1HG  PRO A  22     -20.929  -3.394  19.029  1.00 11.630          H  
ATOM    340 2HG  PRO A  22     -20.037  -4.371  17.857  1.00 11.630          H  
ATOM    341 1HD  PRO A  22     -18.829  -3.240  20.053  1.00 11.630          H  
ATOM    342 2HD  PRO A  22     -17.937  -3.480  18.465  1.00 11.630          H  
ATOM    343  N   GLU A  23     -20.837  -0.186  19.912  1.00  6.900          N  
ATOM    344  CA  GLU A  23     -21.817   0.489  20.750  1.00  7.250          C  
ATOM    345  C   GLU A  23     -21.010   1.445  21.602  1.00  6.970          C  
ATOM    346  O   GLU A  23     -20.706   1.169  22.763  1.00  7.190          O  
ATOM    347  CB  GLU A  23     -22.608  -0.509  21.605  1.00 10.010          C  
ATOM    348  CG  GLU A  23     -23.456  -1.501  20.794  1.00 10.010          C  
ATOM    349  CD  GLU A  23     -24.258  -2.468  21.650  1.00 10.010          C  
ATOM    350  OE1 GLU A  23     -24.117  -2.436  22.849  1.00 10.010          O  
ATOM    351  OE2 GLU A  23     -25.011  -3.235  21.095  1.00 10.010          O  
ATOM    352  H   GLU A  23     -20.059  -0.614  20.385  1.00  8.280          H  
ATOM    353  HA  GLU A  23     -22.504   1.063  20.129  1.00  8.700          H  
ATOM    354 1HB  GLU A  23     -21.918  -1.086  22.223  1.00 12.010          H  
ATOM    355 2HB  GLU A  23     -23.274   0.033  22.275  1.00 12.010          H  
ATOM    356 1HG  GLU A  23     -24.140  -0.937  20.162  1.00 12.010          H  
ATOM    357 2HG  GLU A  23     -22.798  -2.069  20.143  1.00 12.010          H  
ATOM    358  N   LEU A  24     -20.575   2.517  20.953  1.00  6.600          N  
ATOM    359  CA  LEU A  24     -19.603   3.458  21.481  1.00  6.430          C  
ATOM    360  C   LEU A  24     -19.976   4.879  21.030  1.00  6.250          C  
ATOM    361  O   LEU A  24     -20.366   5.083  19.881  1.00  6.330          O  
ATOM    362  CB  LEU A  24     -18.240   2.990  20.947  1.00  9.070          C  
ATOM    363  CG  LEU A  24     -16.956   3.679  21.357  1.00  9.070          C  
ATOM    364  CD1 LEU A  24     -16.665   3.417  22.859  1.00  9.070          C  
ATOM    365  CD2 LEU A  24     -15.841   3.123  20.458  1.00  9.070          C  
ATOM    366  H   LEU A  24     -20.919   2.673  20.013  1.00  7.920          H  
ATOM    367  HA  LEU A  24     -19.624   3.415  22.571  1.00  7.720          H  
ATOM    368 1HB  LEU A  24     -18.129   1.952  21.241  1.00 10.880          H  
ATOM    369 2HB  LEU A  24     -18.284   3.012  19.856  1.00 10.880          H  
ATOM    370  HG  LEU A  24     -17.045   4.731  21.214  1.00 10.880          H  
ATOM    371 1HD1 LEU A  24     -15.743   3.896  23.162  1.00 10.880          H  
ATOM    372 2HD1 LEU A  24     -17.478   3.815  23.467  1.00 10.880          H  
ATOM    373 3HD1 LEU A  24     -16.578   2.345  23.030  1.00 10.880          H  
ATOM    374 1HD2 LEU A  24     -14.888   3.566  20.693  1.00 10.880          H  
ATOM    375 2HD2 LEU A  24     -15.791   2.053  20.603  1.00 10.880          H  
ATOM    376 3HD2 LEU A  24     -16.083   3.327  19.413  1.00 10.880          H  
ATOM    377  N   HIS A  25     -19.836   5.871  21.916  1.00  6.230          N  
ATOM    378  CA  HIS A  25     -20.210   7.270  21.624  1.00  6.180          C  
ATOM    379  C   HIS A  25     -19.032   8.139  21.167  1.00  5.920          C  
ATOM    380  O   HIS A  25     -18.989   9.349  21.403  1.00  6.320          O  
ATOM    381  CB  HIS A  25     -20.842   7.900  22.866  1.00  8.670          C  
ATOM    382  CG  HIS A  25     -22.091   7.219  23.278  1.00  8.670          C  
ATOM    383  ND1 HIS A  25     -22.078   6.083  24.048  1.00  8.670          N  
ATOM    384  CD2 HIS A  25     -23.391   7.493  23.028  1.00  8.670          C  
ATOM    385  CE1 HIS A  25     -23.314   5.682  24.263  1.00  8.670          C  
ATOM    386  NE2 HIS A  25     -24.137   6.522  23.653  1.00  8.670          N  
ATOM    387  H   HIS A  25     -19.511   5.649  22.865  1.00  7.480          H  
ATOM    388  HA  HIS A  25     -20.953   7.281  20.828  1.00  7.420          H  
ATOM    389 1HB  HIS A  25     -20.136   7.846  23.700  1.00 10.410          H  
ATOM    390 2HB  HIS A  25     -21.063   8.949  22.682  1.00 10.410          H  
ATOM    391  HD1 HIS A  25     -21.225   5.581  24.326  1.00 10.410          H  
ATOM    392  HD2 HIS A  25     -23.883   8.283  22.463  1.00 10.410          H  
ATOM    393  HE1 HIS A  25     -23.506   4.790  24.860  1.00 10.410          H  
ATOM    394  N   LEU A  26     -18.057   7.487  20.572  1.00  5.540          N  
ATOM    395  CA  LEU A  26     -16.841   8.086  20.055  1.00  5.530          C  
ATOM    396  C   LEU A  26     -16.893   8.066  18.510  1.00  4.990          C  
ATOM    397  O   LEU A  26     -17.674   7.302  17.945  1.00  5.230          O  
ATOM    398  CB  LEU A  26     -15.669   7.294  20.602  1.00  7.750          C  
ATOM    399  CG  LEU A  26     -15.569   7.101  22.108  1.00  7.750          C  
ATOM    400  CD1 LEU A  26     -14.361   6.259  22.384  1.00  7.750          C  
ATOM    401  CD2 LEU A  26     -15.474   8.384  22.782  1.00  7.750          C  
ATOM    402  H   LEU A  26     -18.219   6.499  20.430  1.00  6.650          H  
ATOM    403  HA  LEU A  26     -16.778   9.124  20.373  1.00  6.640          H  
ATOM    404 1HB  LEU A  26     -15.700   6.312  20.172  1.00  9.300          H  
ATOM    405 2HB  LEU A  26     -14.777   7.791  20.307  1.00  9.300          H  
ATOM    406  HG  LEU A  26     -16.441   6.578  22.477  1.00  9.300          H  
ATOM    407 1HD1 LEU A  26     -14.275   6.095  23.445  1.00  9.300          H  
ATOM    408 2HD1 LEU A  26     -14.454   5.331  21.888  1.00  9.300          H  
ATOM    409 3HD1 LEU A  26     -13.485   6.748  22.021  1.00  9.300          H  
ATOM    410 1HD2 LEU A  26     -15.384   8.220  23.848  1.00  9.300          H  
ATOM    411 2HD2 LEU A  26     -14.598   8.906  22.412  1.00  9.300          H  
ATOM    412 3HD2 LEU A  26     -16.367   8.960  22.578  1.00  9.300          H  
ATOM    413  N   CYS A  27     -16.106   8.899  17.804  1.00  4.640          N  
ATOM    414  CA  CYS A  27     -16.178   8.875  16.322  1.00  4.480          C  
ATOM    415  C   CYS A  27     -15.121   8.014  15.595  1.00  4.630          C  
ATOM    416  O   CYS A  27     -13.948   8.363  15.576  1.00  5.220          O  
ATOM    417  CB  CYS A  27     -16.006  10.285  15.798  1.00  6.340          C  
ATOM    418  SG  CYS A  27     -17.242  11.439  16.356  1.00  6.340          S  
ATOM    419  H   CYS A  27     -15.439   9.528  18.271  1.00  5.570          H  
ATOM    420  HA  CYS A  27     -17.166   8.509  16.040  1.00  5.380          H  
ATOM    421 1HB  CYS A  27     -15.044  10.641  16.102  1.00  7.600          H  
ATOM    422 2HB  CYS A  27     -16.025  10.271  14.714  1.00  7.600          H  
ATOM    423  HG  CYS A  27     -17.014  11.259  17.654  1.00  7.600          H  
ATOM    424  N   CYS A  28     -15.532   6.928  14.928  1.00  4.470          N  
ATOM    425  CA  CYS A  28     -14.542   6.066  14.259  1.00  4.890          C  
ATOM    426  C   CYS A  28     -14.108   6.594  12.871  1.00  5.150          C  
ATOM    427  O   CYS A  28     -14.951   7.109  12.134  1.00  5.060          O  
ATOM    428  CB  CYS A  28     -15.065   4.635  14.099  1.00  6.680          C  
ATOM    429  SG  CYS A  28     -15.278   3.714  15.663  1.00  6.680          S  
ATOM    430  H   CYS A  28     -16.515   6.680  14.933  1.00  5.360          H  
ATOM    431  HA  CYS A  28     -13.708   5.991  14.925  1.00  5.870          H  
ATOM    432 1HB  CYS A  28     -16.028   4.662  13.590  1.00  8.010          H  
ATOM    433 2HB  CYS A  28     -14.378   4.066  13.466  1.00  8.010          H  
ATOM    434  HG  CYS A  28     -13.978   3.510  15.905  1.00  8.010          H  
ATOM    435  N   PRO A  29     -12.800   6.498  12.514  1.00  5.810          N  
ATOM    436  CA  PRO A  29     -12.185   6.799  11.220  1.00  6.190          C  
ATOM    437  C   PRO A  29     -12.605   5.941  10.052  1.00  6.200          C  
ATOM    438  O   PRO A  29     -12.868   4.751  10.205  1.00  6.360          O  
ATOM    439  CB  PRO A  29     -10.703   6.527  11.478  1.00  9.290          C  
ATOM    440  CG  PRO A  29     -10.516   6.623  12.932  1.00  9.290          C  
ATOM    441  CD  PRO A  29     -11.799   6.158  13.542  1.00  9.290          C  
ATOM    442  HA  PRO A  29     -12.364   7.830  10.958  1.00  7.430          H  
ATOM    443 1HB  PRO A  29     -10.413   5.551  11.057  1.00 11.140          H  
ATOM    444 2HB  PRO A  29     -10.117   7.287  10.966  1.00 11.140          H  
ATOM    445 1HG  PRO A  29      -9.645   6.023  13.232  1.00 11.140          H  
ATOM    446 2HG  PRO A  29     -10.281   7.643  13.196  1.00 11.140          H  
ATOM    447 1HD  PRO A  29     -11.809   5.080  13.741  1.00 11.140          H  
ATOM    448 2HD  PRO A  29     -11.898   6.787  14.440  1.00 11.140          H  
ATOM    449  N   LYS A  30     -12.575   6.544   8.866  1.00  6.360          N  
ATOM    450  CA  LYS A  30     -12.785   5.813   7.630  1.00  6.720          C  
ATOM    451  C   LYS A  30     -11.420   5.575   7.005  1.00  6.440          C  
ATOM    452  O   LYS A  30     -10.815   6.489   6.447  1.00  6.720          O  
ATOM    453  CB  LYS A  30     -13.685   6.594   6.671  1.00  9.260          C  
ATOM    454  CG  LYS A  30     -14.014   5.857   5.372  1.00  9.260          C  
ATOM    455  CD  LYS A  30     -14.939   6.686   4.479  1.00  9.260          C  
ATOM    456  CE  LYS A  30     -15.271   5.951   3.183  1.00  9.260          C  
ATOM    457  NZ  LYS A  30     -16.173   6.751   2.301  1.00  9.260          N  
ATOM    458  H   LYS A  30     -12.376   7.534   8.815  1.00  7.630          H  
ATOM    459  HA  LYS A  30     -13.239   4.845   7.850  1.00  8.060          H  
ATOM    460 1HB  LYS A  30     -14.623   6.832   7.172  1.00 11.120          H  
ATOM    461 2HB  LYS A  30     -13.204   7.538   6.409  1.00 11.120          H  
ATOM    462 1HG  LYS A  30     -13.088   5.652   4.827  1.00 11.120          H  
ATOM    463 2HG  LYS A  30     -14.494   4.908   5.606  1.00 11.120          H  
ATOM    464 1HD  LYS A  30     -15.865   6.901   5.014  1.00 11.120          H  
ATOM    465 2HD  LYS A  30     -14.453   7.631   4.234  1.00 11.120          H  
ATOM    466 1HE  LYS A  30     -14.347   5.743   2.646  1.00 11.120          H  
ATOM    467 2HE  LYS A  30     -15.760   5.007   3.423  1.00 11.120          H  
ATOM    468 1HZ  LYS A  30     -16.367   6.230   1.457  1.00 11.120          H  
ATOM    469 2HZ  LYS A  30     -17.040   6.940   2.785  1.00 11.120          H  
ATOM    470 3HZ  LYS A  30     -15.726   7.624   2.061  1.00 11.120          H  
ATOM    471  N   VAL A  31     -10.942   4.347   7.079  1.00  6.170          N  
ATOM    472  CA  VAL A  31      -9.603   4.004   6.614  1.00  6.270          C  
ATOM    473  C   VAL A  31      -9.677   2.927   5.566  1.00  6.050          C  
ATOM    474  O   VAL A  31     -10.528   2.044   5.639  1.00  6.090          O  
ATOM    475  CB  VAL A  31      -8.689   3.575   7.802  1.00  8.740          C  
ATOM    476  CG1 VAL A  31      -9.251   2.373   8.515  1.00  8.740          C  
ATOM    477  CG2 VAL A  31      -7.262   3.252   7.298  1.00  8.740          C  
ATOM    478  H   VAL A  31     -11.519   3.636   7.512  1.00  7.400          H  
ATOM    479  HA  VAL A  31      -9.160   4.882   6.147  1.00  7.520          H  
ATOM    480  HB  VAL A  31      -8.651   4.384   8.519  1.00 10.490          H  
ATOM    481 1HG1 VAL A  31      -8.613   2.106   9.351  1.00 10.490          H  
ATOM    482 2HG1 VAL A  31     -10.247   2.596   8.892  1.00 10.490          H  
ATOM    483 3HG1 VAL A  31      -9.312   1.519   7.833  1.00 10.490          H  
ATOM    484 1HG2 VAL A  31      -6.654   2.979   8.125  1.00 10.490          H  
ATOM    485 2HG2 VAL A  31      -7.282   2.414   6.604  1.00 10.490          H  
ATOM    486 3HG2 VAL A  31      -6.834   4.114   6.810  1.00 10.490          H  
ATOM    487  N   ASP A  32      -8.803   3.018   4.573  1.00  6.140          N  
ATOM    488  CA  ASP A  32      -8.786   2.029   3.520  1.00  6.030          C  
ATOM    489  C   ASP A  32      -8.576   0.616   3.988  1.00  5.900          C  
ATOM    490  O   ASP A  32      -7.790   0.334   4.893  1.00  6.130          O  
ATOM    491  CB  ASP A  32      -7.715   2.331   2.468  1.00  8.490          C  
ATOM    492  CG  ASP A  32      -8.105   3.399   1.498  1.00  8.490          C  
ATOM    493  OD1 ASP A  32      -9.276   3.752   1.477  1.00  8.490          O  
ATOM    494  OD2 ASP A  32      -7.247   3.852   0.766  1.00  8.490          O  
ATOM    495  H   ASP A  32      -8.149   3.784   4.553  1.00  7.370          H  
ATOM    496  HA  ASP A  32      -9.758   2.064   3.050  1.00  7.240          H  
ATOM    497 1HB  ASP A  32      -6.789   2.623   2.963  1.00 10.180          H  
ATOM    498 2HB  ASP A  32      -7.505   1.410   1.907  1.00 10.180          H  
ATOM    499  N   ASP A  33      -9.299  -0.274   3.326  1.00  5.930          N  
ATOM    500  CA  ASP A  33      -9.222  -1.700   3.576  1.00  6.330          C  
ATOM    501  C   ASP A  33      -8.097  -2.317   2.771  1.00  6.730          C  
ATOM    502  O   ASP A  33      -7.461  -1.649   1.964  1.00  6.790          O  
ATOM    503  CB  ASP A  33     -10.549  -2.372   3.164  1.00  8.700          C  
ATOM    504  CG  ASP A  33     -10.748  -3.782   3.730  1.00  8.700          C  
ATOM    505  OD1 ASP A  33      -9.960  -4.182   4.558  1.00  8.700          O  
ATOM    506  OD2 ASP A  33     -11.608  -4.474   3.261  1.00  8.700          O  
ATOM    507  H   ASP A  33      -9.917   0.076   2.594  1.00  7.120          H  
ATOM    508  HA  ASP A  33      -9.032  -1.865   4.638  1.00  7.600          H  
ATOM    509 1HB  ASP A  33     -11.381  -1.749   3.486  1.00 10.440          H  
ATOM    510 2HB  ASP A  33     -10.594  -2.431   2.069  1.00 10.440          H  
ATOM    511  N   ASP A  34      -7.927  -3.622   2.937  1.00  7.270          N  
ATOM    512  CA  ASP A  34      -6.977  -4.403   2.166  1.00  7.990          C  
ATOM    513  C   ASP A  34      -7.678  -4.871   0.899  1.00  8.060          C  
ATOM    514  O   ASP A  34      -7.059  -5.121  -0.142  1.00  8.360          O  
ATOM    515  CB  ASP A  34      -6.488  -5.601   2.968  1.00 10.900          C  
ATOM    516  CG  ASP A  34      -5.704  -5.205   4.205  1.00 10.900          C  
ATOM    517  OD1 ASP A  34      -4.664  -4.586   4.081  1.00 10.900          O  
ATOM    518  OD2 ASP A  34      -6.175  -5.508   5.282  1.00 10.900          O  
ATOM    519  H   ASP A  34      -8.469  -4.068   3.681  1.00  8.720          H  
ATOM    520  HA  ASP A  34      -6.130  -3.774   1.894  1.00  9.590          H  
ATOM    521 1HB  ASP A  34      -7.350  -6.198   3.276  1.00 13.080          H  
ATOM    522 2HB  ASP A  34      -5.862  -6.230   2.337  1.00 13.080          H  
ATOM    523  N   ASP A  35      -8.994  -5.048   0.976  1.00  8.010          N  
ATOM    524  CA  ASP A  35      -9.714  -5.534  -0.179  1.00  8.380          C  
ATOM    525  C   ASP A  35     -10.005  -4.392  -1.131  1.00  7.890          C  
ATOM    526  O   ASP A  35     -11.071  -3.762  -1.097  1.00  7.980          O  
ATOM    527  CB  ASP A  35     -11.030  -6.211   0.187  1.00 11.580          C  
ATOM    528  CG  ASP A  35     -11.676  -6.831  -1.052  1.00 11.580          C  
ATOM    529  OD1 ASP A  35     -11.123  -6.629  -2.136  1.00 11.580          O  
ATOM    530  OD2 ASP A  35     -12.684  -7.500  -0.932  1.00 11.580          O  
ATOM    531  H   ASP A  35      -9.500  -4.862   1.838  1.00  9.610          H  
ATOM    532  HA  ASP A  35      -9.089  -6.262  -0.698  1.00 10.060          H  
ATOM    533 1HB  ASP A  35     -10.852  -6.984   0.935  1.00 13.900          H  
ATOM    534 2HB  ASP A  35     -11.713  -5.477   0.631  1.00 13.900          H  
ATOM    535  N   TYR A  36      -9.059  -4.145  -2.017  1.00  7.660          N  
ATOM    536  CA  TYR A  36      -9.185  -3.011  -2.901  1.00  7.410          C  
ATOM    537  C   TYR A  36     -10.060  -3.309  -4.101  1.00  7.510          C  
ATOM    538  O   TYR A  36     -10.227  -2.461  -4.974  1.00  7.700          O  
ATOM    539  CB  TYR A  36      -7.830  -2.474  -3.336  1.00 10.470          C  
ATOM    540  CG  TYR A  36      -7.119  -1.738  -2.242  1.00 10.470          C  
ATOM    541  CD1 TYR A  36      -6.211  -2.389  -1.456  1.00 10.470          C  
ATOM    542  CD2 TYR A  36      -7.376  -0.385  -2.034  1.00 10.470          C  
ATOM    543  CE1 TYR A  36      -5.559  -1.719  -0.454  1.00 10.470          C  
ATOM    544  CE2 TYR A  36      -6.721   0.298  -1.029  1.00 10.470          C  
ATOM    545  CZ  TYR A  36      -5.814  -0.374  -0.237  1.00 10.470          C  
ATOM    546  OH  TYR A  36      -5.137   0.278   0.767  1.00 10.470          O  
ATOM    547  H   TYR A  36      -8.209  -4.713  -1.974  1.00  9.190          H  
ATOM    548  HA  TYR A  36      -9.643  -2.230  -2.324  1.00  8.890          H  
ATOM    549 1HB  TYR A  36      -7.195  -3.289  -3.686  1.00 12.570          H  
ATOM    550 2HB  TYR A  36      -7.976  -1.780  -4.155  1.00 12.570          H  
ATOM    551  HD1 TYR A  36      -6.004  -3.443  -1.621  1.00 12.570          H  
ATOM    552  HD2 TYR A  36      -8.091   0.137  -2.665  1.00 12.570          H  
ATOM    553  HE1 TYR A  36      -4.842  -2.248   0.169  1.00 12.570          H  
ATOM    554  HE2 TYR A  36      -6.921   1.363  -0.864  1.00 12.570          H  
ATOM    555  HH  TYR A  36      -4.770  -0.382   1.374  1.00 12.570          H  
ATOM    556  N   ALA A  37     -10.684  -4.488  -4.129  1.00  7.680          N  
ATOM    557  CA  ALA A  37     -11.582  -4.867  -5.206  1.00  8.100          C  
ATOM    558  C   ALA A  37     -12.773  -3.922  -5.277  1.00  7.920          C  
ATOM    559  O   ALA A  37     -13.441  -3.833  -6.306  1.00  8.260          O  
ATOM    560  CB  ALA A  37     -12.077  -6.283  -5.016  1.00 11.170          C  
ATOM    561  H   ALA A  37     -10.558  -5.174  -3.364  1.00  9.220          H  
ATOM    562  HA  ALA A  37     -11.033  -4.800  -6.144  1.00  9.720          H  
ATOM    563 1HB  ALA A  37     -12.728  -6.555  -5.841  1.00 13.410          H  
ATOM    564 2HB  ALA A  37     -11.224  -6.961  -4.980  1.00 13.410          H  
ATOM    565 3HB  ALA A  37     -12.630  -6.349  -4.077  1.00 13.410          H  
ATOM    566  N   THR A  38     -13.065  -3.231  -4.169  1.00  7.670          N  
ATOM    567  CA  THR A  38     -14.206  -2.330  -4.111  1.00  7.870          C  
ATOM    568  C   THR A  38     -13.841  -0.897  -4.516  1.00  7.620          C  
ATOM    569  O   THR A  38     -14.678   0.006  -4.440  1.00  7.730          O  
ATOM    570  CB  THR A  38     -14.814  -2.317  -2.700  1.00 10.940          C  
ATOM    571  OG1 THR A  38     -13.864  -1.794  -1.769  1.00 10.940          O  
ATOM    572  CG2 THR A  38     -15.145  -3.749  -2.303  1.00 10.940          C  
ATOM    573  H   THR A  38     -12.478  -3.348  -3.327  1.00  9.200          H  
ATOM    574  HA  THR A  38     -14.963  -2.688  -4.807  1.00  9.440          H  
ATOM    575  HB  THR A  38     -15.717  -1.708  -2.685  1.00 13.130          H  
ATOM    576  HG1 THR A  38     -13.830  -0.832  -1.871  1.00 13.130          H  
ATOM    577 1HG2 THR A  38     -15.571  -3.756  -1.302  1.00 13.130          H  
ATOM    578 2HG2 THR A  38     -15.862  -4.163  -3.009  1.00 13.130          H  
ATOM    579 3HG2 THR A  38     -14.239  -4.358  -2.310  1.00 13.130          H  
ATOM    580  N   TYR A  39     -12.587  -0.677  -4.909  1.00  7.620          N  
ATOM    581  CA  TYR A  39     -12.092   0.636  -5.291  1.00  7.780          C  
ATOM    582  C   TYR A  39     -11.943   0.730  -6.802  1.00  7.800          C  
ATOM    583  O   TYR A  39     -11.575  -0.237  -7.471  1.00  8.080          O  
ATOM    584  CB  TYR A  39     -10.733   0.878  -4.633  1.00 10.830          C  
ATOM    585  CG  TYR A  39     -10.756   1.049  -3.134  1.00 10.830          C  
ATOM    586  CD1 TYR A  39     -11.048  -0.021  -2.310  1.00 10.830          C  
ATOM    587  CD2 TYR A  39     -10.410   2.259  -2.578  1.00 10.830          C  
ATOM    588  CE1 TYR A  39     -11.012   0.104  -0.954  1.00 10.830          C  
ATOM    589  CE2 TYR A  39     -10.375   2.389  -1.213  1.00 10.830          C  
ATOM    590  CZ  TYR A  39     -10.677   1.308  -0.403  1.00 10.830          C  
ATOM    591  OH  TYR A  39     -10.638   1.440   0.951  1.00 10.830          O  
ATOM    592  H   TYR A  39     -11.931  -1.461  -4.956  1.00  9.140          H  
ATOM    593  HA  TYR A  39     -12.803   1.394  -4.967  1.00  9.340          H  
ATOM    594 1HB  TYR A  39     -10.059   0.056  -4.871  1.00 12.990          H  
ATOM    595 2HB  TYR A  39     -10.297   1.772  -5.054  1.00 12.990          H  
ATOM    596  HD1 TYR A  39     -11.312  -0.974  -2.730  1.00 12.990          H  
ATOM    597  HD2 TYR A  39     -10.157   3.109  -3.214  1.00 12.990          H  
ATOM    598  HE1 TYR A  39     -11.247  -0.756  -0.322  1.00 12.990          H  
ATOM    599  HE2 TYR A  39     -10.099   3.347  -0.767  1.00 12.990          H  
ATOM    600  HH  TYR A  39     -10.324   2.361   1.168  1.00 12.990          H  
ATOM    601  N   ASP A  40     -12.170   1.917  -7.360  1.00  7.790          N  
ATOM    602  CA  ASP A  40     -11.976   2.095  -8.798  1.00  8.110          C  
ATOM    603  C   ASP A  40     -10.499   2.369  -9.070  1.00  7.890          C  
ATOM    604  O   ASP A  40     -10.107   3.498  -9.375  1.00  8.250          O  
ATOM    605  CB  ASP A  40     -12.843   3.247  -9.327  1.00 11.230          C  
ATOM    606  CG  ASP A  40     -12.901   3.330 -10.867  1.00 11.230          C  
ATOM    607  OD1 ASP A  40     -12.538   2.370 -11.513  1.00 11.230          O  
ATOM    608  OD2 ASP A  40     -13.340   4.342 -11.376  1.00 11.230          O  
ATOM    609  H   ASP A  40     -12.475   2.693  -6.790  1.00  9.350          H  
ATOM    610  HA  ASP A  40     -12.257   1.176  -9.314  1.00  9.730          H  
ATOM    611 1HB  ASP A  40     -13.859   3.139  -8.950  1.00 13.470          H  
ATOM    612 2HB  ASP A  40     -12.454   4.193  -8.949  1.00 13.470          H  
ATOM    613  N   GLU A  41      -9.680   1.333  -8.895  1.00  7.500          N  
ATOM    614  CA  GLU A  41      -8.235   1.458  -9.031  1.00  7.400          C  
ATOM    615  C   GLU A  41      -7.636   0.265  -9.811  1.00  7.210          C  
ATOM    616  O   GLU A  41      -8.219  -0.820  -9.798  1.00  7.230          O  
ATOM    617  CB  GLU A  41      -7.583   1.563  -7.635  1.00 10.400          C  
ATOM    618  CG  GLU A  41      -8.011   2.809  -6.814  1.00 10.400          C  
ATOM    619  CD  GLU A  41      -7.343   2.940  -5.435  1.00 10.400          C  
ATOM    620  OE1 GLU A  41      -6.366   2.277  -5.186  1.00 10.400          O  
ATOM    621  OE2 GLU A  41      -7.832   3.722  -4.635  1.00 10.400          O  
ATOM    622  H   GLU A  41     -10.123   0.446  -8.625  1.00  9.000          H  
ATOM    623  HA  GLU A  41      -8.051   2.394  -9.534  1.00  8.880          H  
ATOM    624 1HB  GLU A  41      -7.845   0.689  -7.047  1.00 12.480          H  
ATOM    625 2HB  GLU A  41      -6.495   1.576  -7.737  1.00 12.480          H  
ATOM    626 1HG  GLU A  41      -7.771   3.695  -7.400  1.00 12.480          H  
ATOM    627 2HG  GLU A  41      -9.081   2.793  -6.680  1.00 12.480          H  
ATOM    628  N   PRO A  42      -6.562   0.468 -10.600  1.00  7.320          N  
ATOM    629  CA  PRO A  42      -5.736  -0.544 -11.244  1.00  7.360          C  
ATOM    630  C   PRO A  42      -5.055  -1.433 -10.226  1.00  7.090          C  
ATOM    631  O   PRO A  42      -4.774  -0.978  -9.115  1.00  7.050          O  
ATOM    632  CB  PRO A  42      -4.694   0.278 -12.006  1.00 11.040          C  
ATOM    633  CG  PRO A  42      -5.320   1.625 -12.200  1.00 11.040          C  
ATOM    634  CD  PRO A  42      -6.181   1.846 -10.984  1.00 11.040          C  
ATOM    635  HA  PRO A  42      -6.360  -1.141 -11.931  1.00  8.830          H  
ATOM    636 1HB  PRO A  42      -3.761   0.331 -11.414  1.00 13.250          H  
ATOM    637 2HB  PRO A  42      -4.436  -0.221 -12.948  1.00 13.250          H  
ATOM    638 1HG  PRO A  42      -4.526   2.390 -12.280  1.00 13.250          H  
ATOM    639 2HG  PRO A  42      -5.889   1.653 -13.140  1.00 13.250          H  
ATOM    640 1HD  PRO A  42      -5.619   2.345 -10.173  1.00 13.250          H  
ATOM    641 2HD  PRO A  42      -7.038   2.430 -11.337  1.00 13.250          H  
ATOM    642  N   ASP A  43      -4.754  -2.670 -10.618  1.00  7.220          N  
ATOM    643  CA  ASP A  43      -4.002  -3.611  -9.793  1.00  7.350          C  
ATOM    644  C   ASP A  43      -4.546  -3.796  -8.377  1.00  7.060          C  
ATOM    645  O   ASP A  43      -3.802  -3.722  -7.400  1.00  7.220          O  
ATOM    646  CB  ASP A  43      -2.528  -3.192  -9.753  1.00 10.240          C  
ATOM    647  CG  ASP A  43      -1.869  -3.277 -11.131  1.00 10.240          C  
ATOM    648  OD1 ASP A  43      -2.131  -4.221 -11.842  1.00 10.240          O  
ATOM    649  OD2 ASP A  43      -1.126  -2.393 -11.469  1.00 10.240          O  
ATOM    650  H   ASP A  43      -5.027  -2.966 -11.548  1.00  8.660          H  
ATOM    651  HA  ASP A  43      -4.044  -4.582 -10.285  1.00  8.820          H  
ATOM    652 1HB  ASP A  43      -2.441  -2.168  -9.389  1.00 12.290          H  
ATOM    653 2HB  ASP A  43      -1.980  -3.837  -9.062  1.00 12.290          H  
ATOM    654  N   VAL A  44      -5.817  -4.178  -8.284  1.00  6.970          N  
ATOM    655  CA  VAL A  44      -6.505  -4.420  -7.007  1.00  7.090          C  
ATOM    656  C   VAL A  44      -6.667  -5.922  -6.773  1.00  7.510          C  
ATOM    657  O   VAL A  44      -7.660  -6.417  -6.242  1.00  7.830          O  
ATOM    658  CB  VAL A  44      -7.849  -3.699  -6.965  1.00  9.880          C  
ATOM    659  CG1 VAL A  44      -7.599  -2.207  -7.029  1.00  9.880          C  
ATOM    660  CG2 VAL A  44      -8.753  -4.140  -8.101  1.00  9.880          C  
ATOM    661  H   VAL A  44      -6.341  -4.239  -9.145  1.00  8.360          H  
ATOM    662  HA  VAL A  44      -5.890  -4.017  -6.201  1.00  8.510          H  
ATOM    663  HB  VAL A  44      -8.322  -3.921  -6.041  1.00 11.850          H  
ATOM    664 1HG1 VAL A  44      -8.554  -1.674  -6.972  1.00 11.850          H  
ATOM    665 2HG1 VAL A  44      -6.965  -1.901  -6.210  1.00 11.850          H  
ATOM    666 3HG1 VAL A  44      -7.105  -1.965  -7.957  1.00 11.850          H  
ATOM    667 1HG2 VAL A  44      -9.700  -3.600  -8.020  1.00 11.850          H  
ATOM    668 2HG2 VAL A  44      -8.292  -3.903  -9.055  1.00 11.850          H  
ATOM    669 3HG2 VAL A  44      -8.945  -5.209  -8.043  1.00 11.850          H  
ATOM    670  N   VAL A  45      -5.659  -6.598  -7.260  1.00  7.810          N  
ATOM    671  CA  VAL A  45      -5.369  -8.012  -7.245  1.00  8.490          C  
ATOM    672  C   VAL A  45      -3.969  -8.014  -6.674  1.00  8.940          C  
ATOM    673  O   VAL A  45      -3.482  -6.931  -6.383  1.00  9.160          O  
ATOM    674  CB  VAL A  45      -5.434  -8.589  -8.670  1.00 11.610          C  
ATOM    675  CG1 VAL A  45      -6.841  -8.388  -9.229  1.00 11.610          C  
ATOM    676  CG2 VAL A  45      -4.404  -7.886  -9.567  1.00 11.610          C  
ATOM    677  H   VAL A  45      -4.941  -6.002  -7.648  1.00  9.370          H  
ATOM    678  HA  VAL A  45      -6.051  -8.542  -6.579  1.00 10.190          H  
ATOM    679  HB  VAL A  45      -5.231  -9.657  -8.637  1.00 13.940          H  
ATOM    680 1HG1 VAL A  45      -6.902  -8.807 -10.233  1.00 13.940          H  
ATOM    681 2HG1 VAL A  45      -7.560  -8.889  -8.581  1.00 13.940          H  
ATOM    682 3HG1 VAL A  45      -7.077  -7.327  -9.270  1.00 13.940          H  
ATOM    683 1HG2 VAL A  45      -4.458  -8.299 -10.573  1.00 13.940          H  
ATOM    684 2HG2 VAL A  45      -4.619  -6.828  -9.604  1.00 13.940          H  
ATOM    685 3HG2 VAL A  45      -3.391  -8.031  -9.180  1.00 13.940          H  
ATOM    686  N   ASP A  46      -3.312  -9.156  -6.461  1.00  9.310          N  
ATOM    687  CA  ASP A  46      -1.953  -9.041  -5.916  1.00 10.010          C  
ATOM    688  C   ASP A  46      -1.198  -7.958  -6.682  1.00 10.100          C  
ATOM    689  O   ASP A  46      -1.019  -8.043  -7.903  1.00 10.470          O  
ATOM    690  CB  ASP A  46      -1.185 -10.365  -6.015  1.00 13.730          C  
ATOM    691  CG  ASP A  46       0.229 -10.288  -5.372  1.00 13.730          C  
ATOM    692  OD1 ASP A  46       1.103  -9.664  -5.986  1.00 13.730          O  
ATOM    693  OD2 ASP A  46       0.426 -10.840  -4.314  1.00 13.730          O  
ATOM    694  H   ASP A  46      -3.717 -10.053  -6.683  1.00 11.170          H  
ATOM    695  HA  ASP A  46      -2.014  -8.740  -4.868  1.00 12.010          H  
ATOM    696 1HB  ASP A  46      -1.752 -11.155  -5.522  1.00 16.480          H  
ATOM    697 2HB  ASP A  46      -1.075 -10.640  -7.063  1.00 16.480          H  
ATOM    698  N   ASP A  47      -0.762  -6.936  -5.941  1.00  9.960          N  
ATOM    699  CA  ASP A  47      -0.105  -5.772  -6.475  1.00 10.240          C  
ATOM    700  C   ASP A  47       1.412  -5.747  -6.352  1.00 10.430          C  
ATOM    701  O   ASP A  47       2.026  -4.706  -6.555  1.00 10.570          O  
ATOM    702  CB  ASP A  47      -0.758  -4.539  -5.843  1.00 14.220          C  
ATOM    703  CG  ASP A  47      -0.736  -4.554  -4.323  1.00 14.220          C  
ATOM    704  OD1 ASP A  47      -0.496  -5.619  -3.756  1.00 14.220          O  
ATOM    705  OD2 ASP A  47      -0.998  -3.517  -3.727  1.00 14.220          O  
ATOM    706  H   ASP A  47      -0.930  -6.927  -4.930  1.00 11.950          H  
ATOM    707  HA  ASP A  47      -0.339  -5.732  -7.538  1.00 12.290          H  
ATOM    708 1HB  ASP A  47      -0.269  -3.640  -6.180  1.00 17.070          H  
ATOM    709 2HB  ASP A  47      -1.798  -4.493  -6.168  1.00 17.070          H  
ATOM    710  N   SER A  48       2.061  -6.882  -6.107  1.00 10.590          N  
ATOM    711  CA  SER A  48       3.518  -6.837  -5.972  1.00 10.900          C  
ATOM    712  C   SER A  48       4.234  -6.366  -7.250  1.00 11.140          C  
ATOM    713  O   SER A  48       5.352  -5.850  -7.188  1.00 11.620          O  
ATOM    714  CB  SER A  48       4.035  -8.197  -5.544  1.00 15.140          C  
ATOM    715  OG  SER A  48       3.792  -9.164  -6.524  1.00 15.140          O  
ATOM    716  H   SER A  48       1.559  -7.778  -5.991  1.00 12.710          H  
ATOM    717  HA  SER A  48       3.755  -6.126  -5.179  1.00 13.080          H  
ATOM    718 1HB  SER A  48       5.104  -8.129  -5.355  1.00 18.160          H  
ATOM    719 2HB  SER A  48       3.551  -8.496  -4.612  1.00 18.160          H  
ATOM    720  HG  SER A  48       2.864  -9.472  -6.357  1.00 18.160          H  
ATOM    721  N   GLY A  49       3.570  -6.514  -8.402  1.00 10.950          N  
ATOM    722  CA  GLY A  49       4.072  -6.101  -9.709  1.00 11.240          C  
ATOM    723  C   GLY A  49       3.508  -4.752 -10.187  1.00 10.920          C  
ATOM    724  O   GLY A  49       3.647  -4.408 -11.363  1.00 11.150          O  
ATOM    725  H   GLY A  49       2.672  -6.976  -8.365  1.00 13.140          H  
ATOM    726 1HA  GLY A  49       5.159  -6.040  -9.666  1.00 13.490          H  
ATOM    727 2HA  GLY A  49       3.832  -6.871 -10.441  1.00 13.490          H  
ATOM    728  N   VAL A  50       2.849  -4.009  -9.296  1.00 10.460          N  
ATOM    729  CA  VAL A  50       2.204  -2.737  -9.638  1.00 10.160          C  
ATOM    730  C   VAL A  50       3.215  -1.723 -10.235  1.00 10.510          C  
ATOM    731  O   VAL A  50       4.338  -1.610  -9.735  1.00 10.700          O  
ATOM    732  CB  VAL A  50       1.538  -2.157  -8.361  1.00 14.340          C  
ATOM    733  CG1 VAL A  50       2.579  -1.806  -7.350  1.00 14.340          C  
ATOM    734  CG2 VAL A  50       0.710  -0.908  -8.665  1.00 14.340          C  
ATOM    735  H   VAL A  50       2.763  -4.354  -8.336  1.00 12.550          H  
ATOM    736  HA  VAL A  50       1.398  -2.968 -10.322  1.00 12.190          H  
ATOM    737  HB  VAL A  50       0.901  -2.916  -7.944  1.00 17.210          H  
ATOM    738 1HG1 VAL A  50       2.097  -1.430  -6.455  1.00 17.210          H  
ATOM    739 2HG1 VAL A  50       3.178  -2.671  -7.099  1.00 17.210          H  
ATOM    740 3HG1 VAL A  50       3.212  -1.061  -7.747  1.00 17.210          H  
ATOM    741 1HG2 VAL A  50       0.251  -0.545  -7.748  1.00 17.210          H  
ATOM    742 2HG2 VAL A  50       1.356  -0.132  -9.070  1.00 17.210          H  
ATOM    743 3HG2 VAL A  50      -0.071  -1.154  -9.384  1.00 17.210          H  
ATOM    744  N   PRO A  51       2.867  -0.997 -11.324  1.00 10.710          N  
ATOM    745  CA  PRO A  51       3.679   0.023 -11.974  1.00 11.110          C  
ATOM    746  C   PRO A  51       4.024   1.167 -11.032  1.00 10.770          C  
ATOM    747  O   PRO A  51       3.255   1.479 -10.122  1.00 10.190          O  
ATOM    748  CB  PRO A  51       2.761   0.531 -13.096  1.00 16.660          C  
ATOM    749  CG  PRO A  51       1.832  -0.610 -13.387  1.00 16.660          C  
ATOM    750  CD  PRO A  51       1.604  -1.285 -12.061  1.00 16.660          C  
ATOM    751  HA  PRO A  51       4.589  -0.438 -12.378  1.00 13.330          H  
ATOM    752 1HB  PRO A  51       2.228   1.429 -12.764  1.00 20.000          H  
ATOM    753 2HB  PRO A  51       3.365   0.830 -13.970  1.00 20.000          H  
ATOM    754 1HG  PRO A  51       0.891  -0.234 -13.822  1.00 20.000          H  
ATOM    755 2HG  PRO A  51       2.274  -1.289 -14.128  1.00 20.000          H  
ATOM    756 1HD  PRO A  51       0.733  -0.857 -11.558  1.00 20.000          H  
ATOM    757 2HD  PRO A  51       1.483  -2.354 -12.292  1.00 20.000          H  
ATOM    758  N   VAL A  52       5.163   1.804 -11.296  1.00 11.160          N  
ATOM    759  CA  VAL A  52       5.637   2.930 -10.500  1.00 10.920          C  
ATOM    760  C   VAL A  52       4.677   4.100 -10.507  1.00 10.520          C  
ATOM    761  O   VAL A  52       4.466   4.720  -9.462  1.00 10.050          O  
ATOM    762  CB  VAL A  52       7.017   3.402 -10.989  1.00 15.380          C  
ATOM    763  CG1 VAL A  52       7.410   4.722 -10.295  1.00 15.380          C  
ATOM    764  CG2 VAL A  52       8.038   2.321 -10.678  1.00 15.380          C  
ATOM    765  H   VAL A  52       5.719   1.491 -12.080  1.00 13.390          H  
ATOM    766  HA  VAL A  52       5.745   2.592  -9.475  1.00 13.100          H  
ATOM    767  HB  VAL A  52       6.982   3.586 -12.067  1.00 18.460          H  
ATOM    768 1HG1 VAL A  52       8.390   5.033 -10.649  1.00 18.460          H  
ATOM    769 2HG1 VAL A  52       6.691   5.507 -10.524  1.00 18.460          H  
ATOM    770 3HG1 VAL A  52       7.445   4.570  -9.215  1.00 18.460          H  
ATOM    771 1HG2 VAL A  52       9.023   2.638 -11.024  1.00 18.460          H  
ATOM    772 2HG2 VAL A  52       8.068   2.153  -9.603  1.00 18.460          H  
ATOM    773 3HG2 VAL A  52       7.760   1.397 -11.179  1.00 18.460          H  
ATOM    774  N   GLU A  53       4.148   4.451 -11.670  1.00 10.750          N  
ATOM    775  CA  GLU A  53       3.238   5.576 -11.764  1.00 10.460          C  
ATOM    776  C   GLU A  53       2.003   5.350 -10.897  1.00  9.830          C  
ATOM    777  O   GLU A  53       1.502   6.288 -10.269  1.00  9.480          O  
ATOM    778  CB  GLU A  53       2.852   5.794 -13.221  1.00 14.760          C  
ATOM    779  CG  GLU A  53       4.031   6.209 -14.120  1.00 14.760          C  
ATOM    780  CD  GLU A  53       4.888   5.030 -14.564  1.00 14.760          C  
ATOM    781  OE1 GLU A  53       4.557   3.915 -14.205  1.00 14.760          O  
ATOM    782  OE2 GLU A  53       5.863   5.241 -15.235  1.00 14.760          O  
ATOM    783  H   GLU A  53       4.384   3.925 -12.517  1.00 12.900          H  
ATOM    784  HA  GLU A  53       3.754   6.465 -11.398  1.00 12.550          H  
ATOM    785 1HB  GLU A  53       2.415   4.880 -13.624  1.00 17.710          H  
ATOM    786 2HB  GLU A  53       2.095   6.573 -13.281  1.00 17.710          H  
ATOM    787 1HG  GLU A  53       3.644   6.717 -15.002  1.00 17.710          H  
ATOM    788 2HG  GLU A  53       4.655   6.915 -13.571  1.00 17.710          H  
ATOM    789  N   GLU A  54       1.529   4.101 -10.844  1.00  9.740          N  
ATOM    790  CA  GLU A  54       0.377   3.771 -10.026  1.00  9.210          C  
ATOM    791  C   GLU A  54       0.756   3.871  -8.563  1.00  8.750          C  
ATOM    792  O   GLU A  54      -0.009   4.408  -7.765  1.00  8.250          O  
ATOM    793  CB  GLU A  54      -0.188   2.397 -10.390  1.00 13.110          C  
ATOM    794  CG  GLU A  54      -1.402   1.931  -9.550  1.00 13.110          C  
ATOM    795  CD  GLU A  54      -2.646   2.815  -9.622  1.00 13.110          C  
ATOM    796  OE1 GLU A  54      -2.758   3.653 -10.517  1.00 13.110          O  
ATOM    797  OE2 GLU A  54      -3.523   2.606  -8.801  1.00 13.110          O  
ATOM    798  H   GLU A  54       1.994   3.383 -11.383  1.00 11.690          H  
ATOM    799  HA  GLU A  54      -0.400   4.510 -10.213  1.00 11.050          H  
ATOM    800 1HB  GLU A  54      -0.488   2.395 -11.435  1.00 15.730          H  
ATOM    801 2HB  GLU A  54       0.597   1.657 -10.288  1.00 15.730          H  
ATOM    802 1HG  GLU A  54      -1.677   0.926  -9.876  1.00 15.730          H  
ATOM    803 2HG  GLU A  54      -1.084   1.856  -8.513  1.00 15.730          H  
ATOM    804  N   LYS A  55       1.953   3.402  -8.194  1.00  8.990          N  
ATOM    805  CA  LYS A  55       2.351   3.539  -6.803  1.00  8.660          C  
ATOM    806  C   LYS A  55       2.375   5.010  -6.396  1.00  8.360          C  
ATOM    807  O   LYS A  55       1.902   5.347  -5.311  1.00  7.810          O  
ATOM    808  CB  LYS A  55       3.708   2.892  -6.543  1.00 12.260          C  
ATOM    809  CG  LYS A  55       3.634   1.400  -6.579  1.00 12.260          C  
ATOM    810  CD  LYS A  55       4.909   0.685  -6.098  1.00 12.260          C  
ATOM    811  CE  LYS A  55       6.016   0.696  -7.146  1.00 12.260          C  
ATOM    812  NZ  LYS A  55       7.138  -0.234  -6.773  1.00 12.260          N  
ATOM    813  H   LYS A  55       2.545   2.910  -8.872  1.00 10.790          H  
ATOM    814  HA  LYS A  55       1.611   3.035  -6.183  1.00 10.390          H  
ATOM    815 1HB  LYS A  55       4.415   3.224  -7.301  1.00 14.710          H  
ATOM    816 2HB  LYS A  55       4.085   3.204  -5.570  1.00 14.710          H  
ATOM    817 1HG  LYS A  55       2.790   1.068  -5.972  1.00 14.710          H  
ATOM    818 2HG  LYS A  55       3.440   1.126  -7.609  1.00 14.710          H  
ATOM    819 1HD  LYS A  55       5.272   1.172  -5.194  1.00 14.710          H  
ATOM    820 2HD  LYS A  55       4.671  -0.348  -5.852  1.00 14.710          H  
ATOM    821 1HE  LYS A  55       5.603   0.389  -8.113  1.00 14.710          H  
ATOM    822 2HE  LYS A  55       6.414   1.705  -7.236  1.00 14.710          H  
ATOM    823 1HZ  LYS A  55       7.861  -0.216  -7.476  1.00 14.710          H  
ATOM    824 2HZ  LYS A  55       7.531   0.041  -5.884  1.00 14.710          H  
ATOM    825 3HZ  LYS A  55       6.768  -1.177  -6.707  1.00 14.710          H  
ATOM    826  N   LYS A  56       2.896   5.892  -7.262  1.00  8.740          N  
ATOM    827  CA  LYS A  56       2.933   7.314  -6.929  1.00  8.580          C  
ATOM    828  C   LYS A  56       1.527   7.890  -6.752  1.00  8.090          C  
ATOM    829  O   LYS A  56       1.279   8.660  -5.810  1.00  7.690          O  
ATOM    830  CB  LYS A  56       3.712   8.094  -7.985  1.00 12.080          C  
ATOM    831  CG  LYS A  56       5.222   7.844  -7.955  1.00 12.080          C  
ATOM    832  CD  LYS A  56       5.948   8.633  -9.042  1.00 12.080          C  
ATOM    833  CE  LYS A  56       7.461   8.426  -8.968  1.00 12.080          C  
ATOM    834  NZ  LYS A  56       8.183   9.168 -10.046  1.00 12.080          N  
ATOM    835  H   LYS A  56       3.304   5.548  -8.138  1.00 10.490          H  
ATOM    836  HA  LYS A  56       3.453   7.424  -5.979  1.00 10.300          H  
ATOM    837 1HB  LYS A  56       3.348   7.814  -8.975  1.00 14.490          H  
ATOM    838 2HB  LYS A  56       3.535   9.161  -7.858  1.00 14.490          H  
ATOM    839 1HG  LYS A  56       5.615   8.126  -6.978  1.00 14.490          H  
ATOM    840 2HG  LYS A  56       5.408   6.779  -8.104  1.00 14.490          H  
ATOM    841 1HD  LYS A  56       5.594   8.301 -10.021  1.00 14.490          H  
ATOM    842 2HD  LYS A  56       5.728   9.694  -8.934  1.00 14.490          H  
ATOM    843 1HE  LYS A  56       7.819   8.775  -8.001  1.00 14.490          H  
ATOM    844 2HE  LYS A  56       7.680   7.368  -9.062  1.00 14.490          H  
ATOM    845 1HZ  LYS A  56       9.177   9.005  -9.959  1.00 14.490          H  
ATOM    846 2HZ  LYS A  56       7.870   8.846 -10.951  1.00 14.490          H  
ATOM    847 3HZ  LYS A  56       7.998  10.158  -9.960  1.00 14.490          H  
ATOM    848  N   ARG A  57       0.596   7.507  -7.638  1.00  8.190          N  
ATOM    849  CA  ARG A  57      -0.784   7.958  -7.518  1.00  7.870          C  
ATOM    850  C   ARG A  57      -1.418   7.465  -6.219  1.00  7.240          C  
ATOM    851  O   ARG A  57      -2.112   8.229  -5.532  1.00  6.880          O  
ATOM    852  CB  ARG A  57      -1.607   7.486  -8.709  1.00 11.150          C  
ATOM    853  CG  ARG A  57      -1.356   8.237 -10.024  1.00 11.150          C  
ATOM    854  CD  ARG A  57      -2.382   7.883 -11.048  1.00 11.150          C  
ATOM    855  NE  ARG A  57      -2.197   6.509 -11.552  1.00 11.150          N  
ATOM    856  CZ  ARG A  57      -1.455   6.161 -12.631  1.00 11.150          C  
ATOM    857  NH1 ARG A  57      -0.844   7.069 -13.378  1.00 11.150          N  
ATOM    858  NH2 ARG A  57      -1.366   4.883 -12.924  1.00 11.150          N  
ATOM    859  H   ARG A  57       0.871   6.916  -8.431  1.00  9.830          H  
ATOM    860  HA  ARG A  57      -0.788   9.047  -7.512  1.00  9.440          H  
ATOM    861 1HB  ARG A  57      -1.390   6.434  -8.893  1.00 13.380          H  
ATOM    862 2HB  ARG A  57      -2.665   7.561  -8.472  1.00 13.380          H  
ATOM    863 1HG  ARG A  57      -1.398   9.310  -9.845  1.00 13.380          H  
ATOM    864 2HG  ARG A  57      -0.376   7.973 -10.412  1.00 13.380          H  
ATOM    865 1HD  ARG A  57      -3.372   7.943 -10.596  1.00 13.380          H  
ATOM    866 2HD  ARG A  57      -2.332   8.577 -11.881  1.00 13.380          H  
ATOM    867  HE  ARG A  57      -2.631   5.723 -11.033  1.00 13.380          H  
ATOM    868 1HH1 ARG A  57      -0.916   8.047 -13.151  1.00 13.380          H  
ATOM    869 2HH1 ARG A  57      -0.315   6.785 -14.191  1.00 13.380          H  
ATOM    870 1HH2 ARG A  57      -1.846   4.212 -12.299  1.00 13.380          H  
ATOM    871 2HH2 ARG A  57      -0.831   4.570 -13.716  1.00 13.380          H  
ATOM    872  N   ARG A  58      -1.159   6.202  -5.862  1.00  7.170          N  
ATOM    873  CA  ARG A  58      -1.691   5.643  -4.633  1.00  6.690          C  
ATOM    874  C   ARG A  58      -1.143   6.369  -3.417  1.00  6.370          C  
ATOM    875  O   ARG A  58      -1.895   6.628  -2.484  1.00  5.940          O  
ATOM    876  CB  ARG A  58      -1.394   4.167  -4.524  1.00  9.560          C  
ATOM    877  CG  ARG A  58      -2.181   3.288  -5.480  1.00  9.560          C  
ATOM    878  CD  ARG A  58      -1.795   1.890  -5.319  1.00  9.560          C  
ATOM    879  NE  ARG A  58      -2.540   0.973  -6.184  1.00  9.560          N  
ATOM    880  CZ  ARG A  58      -2.500  -0.377  -6.037  1.00  9.560          C  
ATOM    881  NH1 ARG A  58      -1.750  -0.880  -5.057  1.00  9.560          N  
ATOM    882  NH2 ARG A  58      -3.194  -1.168  -6.838  1.00  9.560          N  
ATOM    883  H   ARG A  58      -0.613   5.607  -6.494  1.00  8.600          H  
ATOM    884  HA  ARG A  58      -2.773   5.762  -4.647  1.00  8.030          H  
ATOM    885 1HB  ARG A  58      -0.336   4.001  -4.719  1.00 11.470          H  
ATOM    886 2HB  ARG A  58      -1.598   3.829  -3.512  1.00 11.470          H  
ATOM    887 1HG  ARG A  58      -3.249   3.372  -5.266  1.00 11.470          H  
ATOM    888 2HG  ARG A  58      -1.999   3.584  -6.509  1.00 11.470          H  
ATOM    889 1HD  ARG A  58      -0.732   1.792  -5.554  1.00 11.470          H  
ATOM    890 2HD  ARG A  58      -1.971   1.608  -4.283  1.00 11.470          H  
ATOM    891  HE  ARG A  58      -3.117   1.377  -6.956  1.00 11.470          H  
ATOM    892 1HH1 ARG A  58      -1.242  -0.257  -4.466  1.00 11.470          H  
ATOM    893 2HH1 ARG A  58      -1.673  -1.895  -4.867  1.00 11.470          H  
ATOM    894 1HH2 ARG A  58      -3.779  -0.795  -7.599  1.00 11.470          H  
ATOM    895 2HH2 ARG A  58      -3.180  -2.184  -6.729  1.00 11.470          H  
ATOM    896  N   ILE A  59       0.145   6.729  -3.432  1.00  6.670          N  
ATOM    897  CA  ILE A  59       0.745   7.434  -2.308  1.00  6.530          C  
ATOM    898  C   ILE A  59       0.072   8.773  -2.108  1.00  6.220          C  
ATOM    899  O   ILE A  59      -0.218   9.136  -0.965  1.00  5.810          O  
ATOM    900  CB  ILE A  59       2.260   7.606  -2.478  1.00  9.200          C  
ATOM    901  CG1 ILE A  59       2.907   6.212  -2.368  1.00  9.200          C  
ATOM    902  CG2 ILE A  59       2.804   8.570  -1.370  1.00  9.200          C  
ATOM    903  CD1 ILE A  59       4.343   6.120  -2.822  1.00  9.200          C  
ATOM    904  H   ILE A  59       0.728   6.434  -4.223  1.00  8.000          H  
ATOM    905  HA  ILE A  59       0.595   6.849  -1.413  1.00  7.840          H  
ATOM    906  HB  ILE A  59       2.482   8.003  -3.468  1.00 11.040          H  
ATOM    907 1HG1 ILE A  59       2.869   5.910  -1.331  1.00 11.040          H  
ATOM    908 2HG1 ILE A  59       2.321   5.506  -2.940  1.00 11.040          H  
ATOM    909 1HG2 ILE A  59       3.876   8.684  -1.472  1.00 11.040          H  
ATOM    910 2HG2 ILE A  59       2.345   9.557  -1.452  1.00 11.040          H  
ATOM    911 3HG2 ILE A  59       2.578   8.154  -0.383  1.00 11.040          H  
ATOM    912 1HD1 ILE A  59       4.683   5.091  -2.686  1.00 11.040          H  
ATOM    913 2HD1 ILE A  59       4.409   6.389  -3.875  1.00 11.040          H  
ATOM    914 3HD1 ILE A  59       4.969   6.780  -2.236  1.00 11.040          H  
ATOM    915  N   SER A  60      -0.151   9.520  -3.189  1.00  6.500          N  
ATOM    916  CA  SER A  60      -0.825  10.805  -3.069  1.00  6.380          C  
ATOM    917  C   SER A  60      -2.214  10.604  -2.458  1.00  5.870          C  
ATOM    918  O   SER A  60      -2.624  11.337  -1.541  1.00  5.560          O  
ATOM    919  CB  SER A  60      -0.942  11.455  -4.433  1.00  8.980          C  
ATOM    920  OG  SER A  60      -1.582  12.699  -4.353  1.00  8.980          O  
ATOM    921  H   SER A  60       0.172   9.190  -4.107  1.00  7.800          H  
ATOM    922  HA  SER A  60      -0.240  11.449  -2.410  1.00  7.660          H  
ATOM    923 1HB  SER A  60       0.052  11.575  -4.862  1.00 10.780          H  
ATOM    924 2HB  SER A  60      -1.502  10.796  -5.097  1.00 10.780          H  
ATOM    925  HG  SER A  60      -1.615  13.033  -5.251  1.00 10.780          H  
ATOM    926  N   ALA A  61      -2.955   9.602  -2.963  1.00  5.830          N  
ATOM    927  CA  ALA A  61      -4.275   9.307  -2.432  1.00  5.510          C  
ATOM    928  C   ALA A  61      -4.203   8.931  -0.958  1.00  5.010          C  
ATOM    929  O   ALA A  61      -5.038   9.380  -0.172  1.00  4.770          O  
ATOM    930  CB  ALA A  61      -4.922   8.178  -3.209  1.00  7.840          C  
ATOM    931  H   ALA A  61      -2.592   9.047  -3.747  1.00  7.000          H  
ATOM    932  HA  ALA A  61      -4.883  10.209  -2.525  1.00  6.610          H  
ATOM    933 1HB  ALA A  61      -5.913   7.988  -2.817  1.00  9.410          H  
ATOM    934 2HB  ALA A  61      -4.989   8.455  -4.260  1.00  9.410          H  
ATOM    935 3HB  ALA A  61      -4.315   7.282  -3.111  1.00  9.410          H  
ATOM    936  N   TYR A  62      -3.189   8.141  -0.571  1.00  4.970          N  
ATOM    937  CA  TYR A  62      -3.034   7.747   0.814  1.00  4.660          C  
ATOM    938  C   TYR A  62      -2.795   8.948   1.685  1.00  4.440          C  
ATOM    939  O   TYR A  62      -3.398   9.058   2.742  1.00  4.070          O  
ATOM    940  CB  TYR A  62      -1.882   6.753   1.024  1.00  6.650          C  
ATOM    941  CG  TYR A  62      -2.164   5.313   0.634  1.00  6.650          C  
ATOM    942  CD1 TYR A  62      -1.268   4.629  -0.169  1.00  6.650          C  
ATOM    943  CD2 TYR A  62      -3.313   4.669   1.085  1.00  6.650          C  
ATOM    944  CE1 TYR A  62      -1.504   3.334  -0.519  1.00  6.650          C  
ATOM    945  CE2 TYR A  62      -3.551   3.362   0.730  1.00  6.650          C  
ATOM    946  CZ  TYR A  62      -2.652   2.693  -0.070  1.00  6.650          C  
ATOM    947  OH  TYR A  62      -2.885   1.378  -0.423  1.00  6.650          O  
ATOM    948  H   TYR A  62      -2.555   7.761  -1.269  1.00  5.960          H  
ATOM    949  HA  TYR A  62      -3.961   7.290   1.141  1.00  5.590          H  
ATOM    950 1HB  TYR A  62      -1.025   7.088   0.447  1.00  7.980          H  
ATOM    951 2HB  TYR A  62      -1.578   6.769   2.061  1.00  7.980          H  
ATOM    952  HD1 TYR A  62      -0.373   5.117  -0.519  1.00  7.980          H  
ATOM    953  HD2 TYR A  62      -4.030   5.182   1.721  1.00  7.980          H  
ATOM    954  HE1 TYR A  62      -0.791   2.810  -1.150  1.00  7.980          H  
ATOM    955  HE2 TYR A  62      -4.455   2.858   1.085  1.00  7.980          H  
ATOM    956  HH  TYR A  62      -3.738   1.085  -0.039  1.00  7.980          H  
ATOM    957  N   GLU A  63      -1.982   9.908   1.252  1.00  4.770          N  
ATOM    958  CA  GLU A  63      -1.787  11.049   2.131  1.00  4.720          C  
ATOM    959  C   GLU A  63      -3.114  11.762   2.409  1.00  4.450          C  
ATOM    960  O   GLU A  63      -3.410  12.089   3.564  1.00  4.210          O  
ATOM    961  CB  GLU A  63      -0.788  12.048   1.533  1.00  6.630          C  
ATOM    962  CG  GLU A  63       0.663  11.578   1.514  1.00  6.630          C  
ATOM    963  CD  GLU A  63       1.593  12.564   0.848  1.00  6.630          C  
ATOM    964  OE1 GLU A  63       1.107  13.512   0.276  1.00  6.630          O  
ATOM    965  OE2 GLU A  63       2.784  12.370   0.915  1.00  6.630          O  
ATOM    966  H   GLU A  63      -1.452   9.791   0.379  1.00  5.720          H  
ATOM    967  HA  GLU A  63      -1.385  10.685   3.075  1.00  5.660          H  
ATOM    968 1HB  GLU A  63      -1.078  12.267   0.502  1.00  7.950          H  
ATOM    969 2HB  GLU A  63      -0.833  12.983   2.092  1.00  7.950          H  
ATOM    970 1HG  GLU A  63       0.991  11.419   2.541  1.00  7.950          H  
ATOM    971 2HG  GLU A  63       0.717  10.623   0.993  1.00  7.950          H  
ATOM    972  N   GLU A  64      -3.958  11.947   1.385  1.00  4.580          N  
ATOM    973  CA  GLU A  64      -5.237  12.610   1.647  1.00  4.520          C  
ATOM    974  C   GLU A  64      -6.191  11.748   2.487  1.00  4.070          C  
ATOM    975  O   GLU A  64      -6.847  12.244   3.417  1.00  3.910          O  
ATOM    976  CB  GLU A  64      -5.935  12.994   0.339  1.00  6.350          C  
ATOM    977  CG  GLU A  64      -5.257  14.112  -0.446  1.00  6.350          C  
ATOM    978  CD  GLU A  64      -6.004  14.477  -1.709  1.00  6.350          C  
ATOM    979  OE1 GLU A  64      -6.921  13.769  -2.057  1.00  6.350          O  
ATOM    980  OE2 GLU A  64      -5.668  15.469  -2.313  1.00  6.350          O  
ATOM    981  H   GLU A  64      -3.667  11.676   0.434  1.00  5.500          H  
ATOM    982  HA  GLU A  64      -5.034  13.525   2.203  1.00  5.420          H  
ATOM    983 1HB  GLU A  64      -5.983  12.115  -0.309  1.00  7.620          H  
ATOM    984 2HB  GLU A  64      -6.959  13.301   0.550  1.00  7.620          H  
ATOM    985 1HG  GLU A  64      -5.177  14.993   0.190  1.00  7.620          H  
ATOM    986 2HG  GLU A  64      -4.246  13.789  -0.705  1.00  7.620          H  
ATOM    987  N   ARG A  65      -6.249  10.450   2.187  1.00  3.970          N  
ATOM    988  CA  ARG A  65      -7.152   9.558   2.893  1.00  3.750          C  
ATOM    989  C   ARG A  65      -6.734   9.393   4.340  1.00  3.350          C  
ATOM    990  O   ARG A  65      -7.581   9.405   5.235  1.00  3.260          O  
ATOM    991  CB  ARG A  65      -7.194   8.207   2.201  1.00  5.340          C  
ATOM    992  CG  ARG A  65      -7.886   8.239   0.836  1.00  5.340          C  
ATOM    993  CD  ARG A  65      -7.780   6.953   0.123  1.00  5.340          C  
ATOM    994  NE  ARG A  65      -8.304   7.053  -1.239  1.00  5.340          N  
ATOM    995  CZ  ARG A  65      -8.204   6.087  -2.183  1.00  5.340          C  
ATOM    996  NH1 ARG A  65      -7.647   4.930  -1.920  1.00  5.340          N  
ATOM    997  NH2 ARG A  65      -8.665   6.290  -3.406  1.00  5.340          N  
ATOM    998  H   ARG A  65      -5.684  10.087   1.414  1.00  4.760          H  
ATOM    999  HA  ARG A  65      -8.151   9.991   2.868  1.00  4.500          H  
ATOM   1000 1HB  ARG A  65      -6.177   7.848   2.054  1.00  6.410          H  
ATOM   1001 2HB  ARG A  65      -7.713   7.483   2.831  1.00  6.410          H  
ATOM   1002 1HG  ARG A  65      -8.944   8.444   0.984  1.00  6.410          H  
ATOM   1003 2HG  ARG A  65      -7.457   9.018   0.215  1.00  6.410          H  
ATOM   1004 1HD  ARG A  65      -6.732   6.647   0.073  1.00  6.410          H  
ATOM   1005 2HD  ARG A  65      -8.357   6.199   0.657  1.00  6.410          H  
ATOM   1006  HE  ARG A  65      -8.746   7.920  -1.501  1.00  6.410          H  
ATOM   1007 1HH1 ARG A  65      -7.312   4.702  -0.969  1.00  6.410          H  
ATOM   1008 2HH1 ARG A  65      -7.577   4.239  -2.683  1.00  6.410          H  
ATOM   1009 1HH2 ARG A  65      -9.101   7.165  -3.658  1.00  6.410          H  
ATOM   1010 2HH2 ARG A  65      -8.562   5.526  -4.093  1.00  6.410          H  
ATOM   1011  N   PHE A  66      -5.431   9.264   4.576  1.00  3.290          N  
ATOM   1012  CA  PHE A  66      -4.904   9.091   5.905  1.00  3.140          C  
ATOM   1013  C   PHE A  66      -5.037  10.387   6.677  1.00  3.030          C  
ATOM   1014  O   PHE A  66      -5.275  10.352   7.881  1.00  2.800          O  
ATOM   1015  CB  PHE A  66      -3.476   8.557   5.868  1.00  4.460          C  
ATOM   1016  CG  PHE A  66      -3.359   7.052   5.395  1.00  4.460          C  
ATOM   1017  CD1 PHE A  66      -4.445   6.125   5.442  1.00  4.460          C  
ATOM   1018  CD2 PHE A  66      -2.149   6.567   4.911  1.00  4.460          C  
ATOM   1019  CE1 PHE A  66      -4.279   4.812   5.021  1.00  4.460          C  
ATOM   1020  CE2 PHE A  66      -2.014   5.246   4.499  1.00  4.460          C  
ATOM   1021  CZ  PHE A  66      -3.069   4.381   4.556  1.00  4.460          C  
ATOM   1022  H   PHE A  66      -4.779   9.251   3.800  1.00  3.950          H  
ATOM   1023  HA  PHE A  66      -5.511   8.371   6.424  1.00  3.770          H  
ATOM   1024 1HB  PHE A  66      -2.880   9.177   5.195  1.00  5.350          H  
ATOM   1025 2HB  PHE A  66      -3.037   8.643   6.857  1.00  5.350          H  
ATOM   1026  HD1 PHE A  66      -5.417   6.416   5.802  1.00  5.350          H  
ATOM   1027  HD2 PHE A  66      -1.282   7.236   4.851  1.00  5.350          H  
ATOM   1028  HE1 PHE A  66      -5.113   4.117   5.060  1.00  5.350          H  
ATOM   1029  HE2 PHE A  66      -1.057   4.892   4.122  1.00  5.350          H  
ATOM   1030  HZ  PHE A  66      -2.939   3.349   4.225  1.00  5.350          H  
ATOM   1031  N   GLN A  67      -4.951  11.547   6.013  1.00  3.310          N  
ATOM   1032  CA  GLN A  67      -5.198  12.777   6.742  1.00  3.400          C  
ATOM   1033  C   GLN A  67      -6.606  12.722   7.333  1.00  3.190          C  
ATOM   1034  O   GLN A  67      -6.788  13.064   8.504  1.00  3.080          O  
ATOM   1035  CB  GLN A  67      -5.050  14.004   5.854  1.00  4.720          C  
ATOM   1036  CG  GLN A  67      -5.283  15.304   6.585  1.00  4.720          C  
ATOM   1037  CD  GLN A  67      -5.114  16.489   5.699  1.00  4.720          C  
ATOM   1038  OE1 GLN A  67      -4.086  16.632   5.027  1.00  4.720          O  
ATOM   1039  NE2 GLN A  67      -6.124  17.351   5.665  1.00  4.720          N  
ATOM   1040  H   GLN A  67      -4.670  11.584   5.027  1.00  3.970          H  
ATOM   1041  HA  GLN A  67      -4.491  12.851   7.563  1.00  4.080          H  
ATOM   1042 1HB  GLN A  67      -4.052  14.022   5.420  1.00  5.670          H  
ATOM   1043 2HB  GLN A  67      -5.760  13.944   5.031  1.00  5.670          H  
ATOM   1044 1HG  GLN A  67      -6.297  15.322   6.988  1.00  5.670          H  
ATOM   1045 2HG  GLN A  67      -4.555  15.382   7.401  1.00  5.670          H  
ATOM   1046 1HE2 GLN A  67      -6.080  18.163   5.077  1.00  5.670          H  
ATOM   1047 2HE2 GLN A  67      -6.941  17.173   6.217  1.00  5.670          H  
ATOM   1048  N   ASN A  68      -7.599  12.279   6.539  1.00  3.250          N  
ATOM   1049  CA  ASN A  68      -8.961  12.168   7.060  1.00  3.320          C  
ATOM   1050  C   ASN A  68      -9.068  11.115   8.175  1.00  2.910          C  
ATOM   1051  O   ASN A  68      -9.797  11.319   9.155  1.00  2.920          O  
ATOM   1052  CB  ASN A  68      -9.947  11.880   5.950  1.00  4.620          C  
ATOM   1053  CG  ASN A  68     -10.207  13.083   5.063  1.00  4.620          C  
ATOM   1054  OD1 ASN A  68      -9.950  14.248   5.408  1.00  4.620          O  
ATOM   1055  ND2 ASN A  68     -10.731  12.815   3.896  1.00  4.620          N  
ATOM   1056  H   ASN A  68      -7.394  12.074   5.552  1.00  3.900          H  
ATOM   1057  HA  ASN A  68      -9.230  13.123   7.500  1.00  3.980          H  
ATOM   1058 1HB  ASN A  68      -9.565  11.066   5.331  1.00  5.540          H  
ATOM   1059 2HB  ASN A  68     -10.889  11.546   6.381  1.00  5.540          H  
ATOM   1060 1HD2 ASN A  68     -10.931  13.557   3.257  1.00  5.540          H  
ATOM   1061 2HD2 ASN A  68     -10.931  11.870   3.639  1.00  5.540          H  
ATOM   1062  N   VAL A  69      -8.306  10.019   8.063  1.00  2.700          N  
ATOM   1063  CA  VAL A  69      -8.308   8.987   9.098  1.00  2.530          C  
ATOM   1064  C   VAL A  69      -7.804   9.595  10.390  1.00  2.360          C  
ATOM   1065  O   VAL A  69      -8.378   9.361  11.448  1.00  2.320          O  
ATOM   1066  CB  VAL A  69      -7.403   7.787   8.727  1.00  3.610          C  
ATOM   1067  CG1 VAL A  69      -7.246   6.798   9.873  1.00  3.610          C  
ATOM   1068  CG2 VAL A  69      -7.977   7.077   7.606  1.00  3.610          C  
ATOM   1069  H   VAL A  69      -7.783   9.887   7.190  1.00  3.240          H  
ATOM   1070  HA  VAL A  69      -9.332   8.637   9.234  1.00  3.040          H  
ATOM   1071  HB  VAL A  69      -6.425   8.158   8.480  1.00  4.330          H  
ATOM   1072 1HG1 VAL A  69      -6.612   5.999   9.532  1.00  4.330          H  
ATOM   1073 2HG1 VAL A  69      -6.795   7.275  10.742  1.00  4.330          H  
ATOM   1074 3HG1 VAL A  69      -8.201   6.391  10.146  1.00  4.330          H  
ATOM   1075 1HG2 VAL A  69      -7.335   6.264   7.342  1.00  4.330          H  
ATOM   1076 2HG2 VAL A  69      -8.937   6.714   7.914  1.00  4.330          H  
ATOM   1077 3HG2 VAL A  69      -8.098   7.721   6.766  1.00  4.330          H  
ATOM   1078  N   TYR A  70      -6.720  10.354  10.290  1.00  2.440          N  
ATOM   1079  CA  TYR A  70      -6.064  11.037  11.389  1.00  2.560          C  
ATOM   1080  C   TYR A  70      -6.993  12.088  12.037  1.00  2.560          C  
ATOM   1081  O   TYR A  70      -7.042  12.203  13.273  1.00  2.600          O  
ATOM   1082  CB  TYR A  70      -4.721  11.560  10.899  1.00  3.540          C  
ATOM   1083  CG  TYR A  70      -3.858  12.153  11.926  1.00  3.540          C  
ATOM   1084  CD1 TYR A  70      -3.431  11.389  12.998  1.00  3.540          C  
ATOM   1085  CD2 TYR A  70      -3.415  13.419  11.783  1.00  3.540          C  
ATOM   1086  CE1 TYR A  70      -2.590  11.938  13.914  1.00  3.540          C  
ATOM   1087  CE2 TYR A  70      -2.574  13.923  12.705  1.00  3.540          C  
ATOM   1088  CZ  TYR A  70      -2.177  13.209  13.738  1.00  3.540          C  
ATOM   1089  OH  TYR A  70      -1.342  13.761  14.589  1.00  3.540          O  
ATOM   1090  H   TYR A  70      -6.296  10.440   9.366  1.00  2.930          H  
ATOM   1091  HA  TYR A  70      -5.841  10.291  12.139  1.00  3.070          H  
ATOM   1092 1HB  TYR A  70      -4.174  10.749  10.423  1.00  4.240          H  
ATOM   1093 2HB  TYR A  70      -4.895  12.317  10.135  1.00  4.240          H  
ATOM   1094  HD1 TYR A  70      -3.762  10.358  13.114  1.00  4.240          H  
ATOM   1095  HD2 TYR A  70      -3.727  14.014  10.930  1.00  4.240          H  
ATOM   1096  HE1 TYR A  70      -2.245  11.359  14.769  1.00  4.240          H  
ATOM   1097  HE2 TYR A  70      -2.201  14.918  12.623  1.00  4.240          H  
ATOM   1098  HH  TYR A  70      -1.168  13.152  15.297  1.00  4.240          H  
ATOM   1099  N   ASN A  71      -7.730  12.860  11.218  1.00  2.710          N  
ATOM   1100  CA  ASN A  71      -8.687  13.831  11.754  1.00  3.010          C  
ATOM   1101  C   ASN A  71      -9.682  13.079  12.644  1.00  2.890          C  
ATOM   1102  O   ASN A  71      -9.951  13.465  13.788  1.00  3.080          O  
ATOM   1103  CB  ASN A  71      -9.474  14.487  10.631  1.00  4.090          C  
ATOM   1104  CG  ASN A  71      -8.702  15.433   9.740  1.00  4.090          C  
ATOM   1105  OD1 ASN A  71      -7.616  15.939  10.044  1.00  4.090          O  
ATOM   1106  ND2 ASN A  71      -9.288  15.696   8.598  1.00  4.090          N  
ATOM   1107  H   ASN A  71      -7.586  12.789  10.206  1.00  3.250          H  
ATOM   1108  HA  ASN A  71      -8.179  14.566  12.364  1.00  3.610          H  
ATOM   1109 1HB  ASN A  71      -9.901  13.710  10.006  1.00  4.910          H  
ATOM   1110 2HB  ASN A  71     -10.307  15.033  11.067  1.00  4.910          H  
ATOM   1111 1HD2 ASN A  71      -8.862  16.314   7.947  1.00  4.910          H  
ATOM   1112 2HD2 ASN A  71     -10.168  15.278   8.378  1.00  4.910          H  
ATOM   1113  N   LEU A  72     -10.169  11.949  12.140  1.00  2.730          N  
ATOM   1114  CA  LEU A  72     -11.108  11.149  12.895  1.00  2.830          C  
ATOM   1115  C   LEU A  72     -10.450  10.423  14.040  1.00  2.590          C  
ATOM   1116  O   LEU A  72     -11.064  10.250  15.086  1.00  2.780          O  
ATOM   1117  CB  LEU A  72     -11.804  10.152  12.001  1.00  3.920          C  
ATOM   1118  CG  LEU A  72     -13.153  10.557  11.349  1.00  3.920          C  
ATOM   1119  CD1 LEU A  72     -14.242  10.556  12.441  1.00  3.920          C  
ATOM   1120  CD2 LEU A  72     -13.012  11.920  10.640  1.00  3.920          C  
ATOM   1121  H   LEU A  72      -9.927  11.676  11.180  1.00  3.280          H  
ATOM   1122  HA  LEU A  72     -11.842  11.816  13.317  1.00  3.400          H  
ATOM   1123 1HB  LEU A  72     -11.109   9.866  11.211  1.00  4.710          H  
ATOM   1124 2HB  LEU A  72     -12.008   9.292  12.624  1.00  4.710          H  
ATOM   1125  HG  LEU A  72     -13.436   9.816  10.613  1.00  4.710          H  
ATOM   1126 1HD1 LEU A  72     -15.204  10.805  11.999  1.00  4.710          H  
ATOM   1127 2HD1 LEU A  72     -14.299   9.562  12.886  1.00  4.710          H  
ATOM   1128 3HD1 LEU A  72     -14.022  11.263  13.214  1.00  4.710          H  
ATOM   1129 1HD2 LEU A  72     -13.961  12.183  10.172  1.00  4.710          H  
ATOM   1130 2HD2 LEU A  72     -12.739  12.696  11.340  1.00  4.710          H  
ATOM   1131 3HD2 LEU A  72     -12.240  11.847   9.871  1.00  4.710          H  
ATOM   1132  N   SER A  73      -9.191  10.045  13.895  1.00  2.330          N  
ATOM   1133  CA  SER A  73      -8.509   9.335  14.957  1.00  2.330          C  
ATOM   1134  C   SER A  73      -8.572  10.148  16.242  1.00  2.450          C  
ATOM   1135  O   SER A  73      -8.925   9.608  17.301  1.00  2.610          O  
ATOM   1136  CB  SER A  73      -7.075   9.086  14.552  1.00  3.260          C  
ATOM   1137  OG  SER A  73      -7.012   8.193  13.467  1.00  3.260          O  
ATOM   1138  H   SER A  73      -8.735  10.179  13.000  1.00  2.800          H  
ATOM   1139  HA  SER A  73      -9.006   8.380  15.116  1.00  2.800          H  
ATOM   1140 1HB  SER A  73      -6.621  10.017  14.282  1.00  3.910          H  
ATOM   1141 2HB  SER A  73      -6.522   8.720  15.373  1.00  3.910          H  
ATOM   1142  HG  SER A  73      -7.420   8.668  12.725  1.00  3.910          H  
ATOM   1143  N   ILE A  74      -8.320  11.466  16.165  1.00  2.610          N  
ATOM   1144  CA  ILE A  74      -8.474  12.208  17.413  1.00  3.020          C  
ATOM   1145  C   ILE A  74      -9.945  12.265  17.805  1.00  3.270          C  
ATOM   1146  O   ILE A  74     -10.250  12.111  18.971  1.00  3.590          O  
ATOM   1147  CB  ILE A  74      -7.841  13.636  17.438  1.00  4.060          C  
ATOM   1148  CG1 ILE A  74      -7.791  14.129  18.961  1.00  4.060          C  
ATOM   1149  CG2 ILE A  74      -8.629  14.646  16.586  1.00  4.060          C  
ATOM   1150  CD1 ILE A  74      -6.940  15.368  19.279  1.00  4.060          C  
ATOM   1151  H   ILE A  74      -7.998  11.867  15.274  1.00  3.130          H  
ATOM   1152  HA  ILE A  74      -7.959  11.651  18.191  1.00  3.620          H  
ATOM   1153  HB  ILE A  74      -6.823  13.567  17.064  1.00  4.880          H  
ATOM   1154 1HG1 ILE A  74      -8.786  14.366  19.240  1.00  4.880          H  
ATOM   1155 2HG1 ILE A  74      -7.445  13.304  19.589  1.00  4.880          H  
ATOM   1156 1HG2 ILE A  74      -8.148  15.613  16.631  1.00  4.880          H  
ATOM   1157 2HG2 ILE A  74      -8.646  14.309  15.565  1.00  4.880          H  
ATOM   1158 3HG2 ILE A  74      -9.647  14.746  16.955  1.00  4.880          H  
ATOM   1159 1HD1 ILE A  74      -7.016  15.613  20.325  1.00  4.880          H  
ATOM   1160 2HD1 ILE A  74      -5.906  15.155  19.049  1.00  4.880          H  
ATOM   1161 3HD1 ILE A  74      -7.282  16.225  18.704  1.00  4.880          H  
ATOM   1162  N   LEU A  75     -10.876  12.383  16.857  1.00  3.320          N  
ATOM   1163  CA  LEU A  75     -12.282  12.438  17.254  1.00  3.800          C  
ATOM   1164  C   LEU A  75     -12.707  11.129  17.983  1.00  3.900          C  
ATOM   1165  O   LEU A  75     -13.522  11.155  18.916  1.00  4.340          O  
ATOM   1166  CB  LEU A  75     -13.165  12.743  16.031  1.00  5.130          C  
ATOM   1167  CG  LEU A  75     -12.969  14.181  15.332  1.00  5.130          C  
ATOM   1168  CD1 LEU A  75     -13.794  14.243  14.069  1.00  5.130          C  
ATOM   1169  CD2 LEU A  75     -13.378  15.303  16.237  1.00  5.130          C  
ATOM   1170  H   LEU A  75     -10.599  12.525  15.881  1.00  3.980          H  
ATOM   1171  HA  LEU A  75     -12.403  13.234  17.956  1.00  4.560          H  
ATOM   1172 1HB  LEU A  75     -13.013  11.968  15.297  1.00  6.150          H  
ATOM   1173 2HB  LEU A  75     -14.196  12.709  16.357  1.00  6.150          H  
ATOM   1174  HG  LEU A  75     -11.923  14.306  15.062  1.00  6.150          H  
ATOM   1175 1HD1 LEU A  75     -13.641  15.207  13.585  1.00  6.150          H  
ATOM   1176 2HD1 LEU A  75     -13.489  13.467  13.402  1.00  6.150          H  
ATOM   1177 3HD1 LEU A  75     -14.848  14.121  14.311  1.00  6.150          H  
ATOM   1178 1HD2 LEU A  75     -13.234  16.250  15.723  1.00  6.150          H  
ATOM   1179 2HD2 LEU A  75     -14.426  15.189  16.497  1.00  6.150          H  
ATOM   1180 3HD2 LEU A  75     -12.786  15.305  17.115  1.00  6.150          H  
ATOM   1181  N   LEU A  76     -12.153   9.967  17.611  1.00  3.600          N  
ATOM   1182  CA  LEU A  76     -12.504   8.749  18.355  1.00  3.880          C  
ATOM   1183  C   LEU A  76     -11.950   8.927  19.767  1.00  3.850          C  
ATOM   1184  O   LEU A  76     -12.575   8.585  20.761  1.00  4.300          O  
ATOM   1185  CB  LEU A  76     -11.884   7.443  17.802  1.00  5.320          C  
ATOM   1186  CG  LEU A  76     -12.483   6.062  18.424  1.00  5.320          C  
ATOM   1187  CD1 LEU A  76     -13.893   5.945  18.088  1.00  5.320          C  
ATOM   1188  CD2 LEU A  76     -11.842   4.853  17.876  1.00  5.320          C  
ATOM   1189  H   LEU A  76     -11.548   9.947  16.789  1.00  4.320          H  
ATOM   1190  HA  LEU A  76     -13.571   8.677  18.402  1.00  4.660          H  
ATOM   1191 1HB  LEU A  76     -11.986   7.428  16.727  1.00  6.380          H  
ATOM   1192 2HB  LEU A  76     -10.827   7.485  18.044  1.00  6.380          H  
ATOM   1193  HG  LEU A  76     -12.383   6.094  19.512  1.00  6.380          H  
ATOM   1194 1HD1 LEU A  76     -14.302   5.035  18.520  1.00  6.380          H  
ATOM   1195 2HD1 LEU A  76     -14.418   6.742  18.416  1.00  6.380          H  
ATOM   1196 3HD1 LEU A  76     -13.979   5.903  17.055  1.00  6.380          H  
ATOM   1197 1HD2 LEU A  76     -12.307   3.982  18.310  1.00  6.380          H  
ATOM   1198 2HD2 LEU A  76     -11.979   4.827  16.804  1.00  6.380          H  
ATOM   1199 3HD2 LEU A  76     -10.815   4.838  18.111  1.00  6.380          H  
ATOM   1200  N   GLY A  77     -10.777   9.539  19.837  1.00  3.480          N  
ATOM   1201  CA  GLY A  77     -10.035   9.795  21.062  1.00  3.680          C  
ATOM   1202  C   GLY A  77     -10.513  10.975  21.911  1.00  4.170          C  
ATOM   1203  O   GLY A  77      -9.852  11.304  22.895  1.00  4.570          O  
ATOM   1204  H   GLY A  77     -10.317   9.757  18.946  1.00  4.180          H  
ATOM   1205 1HA  GLY A  77     -10.044   8.903  21.678  1.00  4.420          H  
ATOM   1206 2HA  GLY A  77      -8.996   9.970  20.788  1.00  4.420          H  
ATOM   1207  N   LEU A  78     -11.629  11.623  21.560  1.00  4.270          N  
ATOM   1208  CA  LEU A  78     -12.108  12.757  22.349  1.00  4.840          C  
ATOM   1209  C   LEU A  78     -13.409  12.621  23.137  1.00  5.340          C  
ATOM   1210  O   LEU A  78     -13.952  13.641  23.534  1.00  5.830          O  
ATOM   1211  CB  LEU A  78     -12.292  13.948  21.443  1.00  6.550          C  
ATOM   1212  CG  LEU A  78     -11.128  14.507  20.813  1.00  6.550          C  
ATOM   1213  CD1 LEU A  78     -11.605  15.433  19.809  1.00  6.550          C  
ATOM   1214  CD2 LEU A  78     -10.259  15.214  21.798  1.00  6.550          C  
ATOM   1215  H   LEU A  78     -12.150  11.352  20.718  1.00  5.120          H  
ATOM   1216  HA  LEU A  78     -11.339  12.984  23.068  1.00  5.810          H  
ATOM   1217 1HB  LEU A  78     -12.931  13.626  20.640  1.00  7.860          H  
ATOM   1218 2HB  LEU A  78     -12.776  14.751  21.996  1.00  7.860          H  
ATOM   1219  HG  LEU A  78     -10.595  13.765  20.374  1.00  7.860          H  
ATOM   1220 1HD1 LEU A  78     -10.776  15.846  19.266  1.00  7.860          H  
ATOM   1221 2HD1 LEU A  78     -12.226  14.935  19.148  1.00  7.860          H  
ATOM   1222 3HD1 LEU A  78     -12.175  16.220  20.291  1.00  7.860          H  
ATOM   1223 1HD2 LEU A  78      -9.403  15.638  21.292  1.00  7.860          H  
ATOM   1224 2HD2 LEU A  78     -10.827  16.010  22.283  1.00  7.860          H  
ATOM   1225 3HD2 LEU A  78      -9.924  14.522  22.525  1.00  7.860          H  
ATOM   1226  N   GLY A  79     -13.964  11.451  23.369  1.00  5.310          N  
ATOM   1227  CA  GLY A  79     -15.214  11.467  24.136  1.00  5.880          C  
ATOM   1228  C   GLY A  79     -15.087  10.911  25.549  1.00  6.410          C  
ATOM   1229  O   GLY A  79     -14.033  10.441  25.978  1.00  6.460          O  
ATOM   1230  H   GLY A  79     -13.546  10.584  23.057  1.00  6.370          H  
ATOM   1231 1HA  GLY A  79     -15.591  12.484  24.208  1.00  7.060          H  
ATOM   1232 2HA  GLY A  79     -15.981  10.925  23.594  1.00  7.060          H  
ATOM   1233  N   LYS A  80     -16.216  10.860  26.243  1.00  6.900          N  
ATOM   1234  CA  LYS A  80     -16.279  10.393  27.631  1.00  7.500          C  
ATOM   1235  C   LYS A  80     -15.937   8.910  27.816  1.00  7.490          C  
ATOM   1236  O   LYS A  80     -15.671   8.458  28.928  1.00  7.870          O  
ATOM   1237  CB  LYS A  80     -17.667  10.682  28.212  1.00 10.260          C  
ATOM   1238  CG  LYS A  80     -18.801   9.836  27.631  1.00 10.260          C  
ATOM   1239  CD  LYS A  80     -20.159  10.241  28.188  1.00 10.260          C  
ATOM   1240  CE  LYS A  80     -21.274   9.352  27.629  1.00 10.260          C  
ATOM   1241  NZ  LYS A  80     -22.616   9.749  28.144  1.00 10.260          N  
ATOM   1242  H   LYS A  80     -17.053  11.241  25.823  1.00  8.280          H  
ATOM   1243  HA  LYS A  80     -15.550  10.972  28.205  1.00  9.000          H  
ATOM   1244 1HB  LYS A  80     -17.645  10.522  29.289  1.00 12.310          H  
ATOM   1245 2HB  LYS A  80     -17.907  11.734  28.044  1.00 12.310          H  
ATOM   1246 1HG  LYS A  80     -18.809   9.895  26.543  1.00 12.310          H  
ATOM   1247 2HG  LYS A  80     -18.634   8.808  27.926  1.00 12.310          H  
ATOM   1248 1HD  LYS A  80     -20.144  10.152  29.275  1.00 12.310          H  
ATOM   1249 2HD  LYS A  80     -20.366  11.280  27.927  1.00 12.310          H  
ATOM   1250 1HE  LYS A  80     -21.277   9.423  26.541  1.00 12.310          H  
ATOM   1251 2HE  LYS A  80     -21.078   8.315  27.911  1.00 12.310          H  
ATOM   1252 1HZ  LYS A  80     -23.321   9.137  27.752  1.00 12.310          H  
ATOM   1253 2HZ  LYS A  80     -22.628   9.672  29.152  1.00 12.310          H  
ATOM   1254 3HZ  LYS A  80     -22.813  10.703  27.877  1.00 12.310          H  
ATOM   1255  N   GLU A  81     -16.002   8.147  26.729  1.00  7.200          N  
ATOM   1256  CA  GLU A  81     -15.755   6.708  26.742  1.00  7.300          C  
ATOM   1257  C   GLU A  81     -14.368   6.281  26.264  1.00  6.870          C  
ATOM   1258  O   GLU A  81     -14.155   5.098  25.993  1.00  6.970          O  
ATOM   1259  CB  GLU A  81     -16.831   5.966  25.939  1.00 10.180          C  
ATOM   1260  CG  GLU A  81     -18.222   6.082  26.548  1.00 10.180          C  
ATOM   1261  CD  GLU A  81     -19.276   5.279  25.865  1.00 10.180          C  
ATOM   1262  OE1 GLU A  81     -19.330   5.292  24.653  1.00 10.180          O  
ATOM   1263  OE2 GLU A  81     -20.052   4.657  26.550  1.00 10.180          O  
ATOM   1264  H   GLU A  81     -16.225   8.604  25.859  1.00  8.640          H  
ATOM   1265  HA  GLU A  81     -15.846   6.373  27.775  1.00  8.760          H  
ATOM   1266 1HB  GLU A  81     -16.873   6.367  24.928  1.00 12.220          H  
ATOM   1267 2HB  GLU A  81     -16.579   4.910  25.864  1.00 12.220          H  
ATOM   1268 1HG  GLU A  81     -18.179   5.806  27.601  1.00 12.220          H  
ATOM   1269 2HG  GLU A  81     -18.515   7.113  26.484  1.00 12.220          H  
ATOM   1270  N   VAL A  82     -13.423   7.211  26.143  1.00  6.500          N  
ATOM   1271  CA  VAL A  82     -12.095   6.800  25.692  1.00  6.240          C  
ATOM   1272  C   VAL A  82     -11.285   6.176  26.828  1.00  6.380          C  
ATOM   1273  O   VAL A  82     -10.994   6.820  27.839  1.00  6.610          O  
ATOM   1274  CB  VAL A  82     -11.303   8.006  25.167  1.00  8.840          C  
ATOM   1275  CG1 VAL A  82      -9.879   7.605  24.737  1.00  8.840          C  
ATOM   1276  CG2 VAL A  82     -12.002   8.587  24.049  1.00  8.840          C  
ATOM   1277  H   VAL A  82     -13.633   8.194  26.358  1.00  7.800          H  
ATOM   1278  HA  VAL A  82     -12.213   6.070  24.896  1.00  7.490          H  
ATOM   1279  HB  VAL A  82     -11.223   8.747  25.968  1.00 10.610          H  
ATOM   1280 1HG1 VAL A  82      -9.353   8.489  24.378  1.00 10.610          H  
ATOM   1281 2HG1 VAL A  82      -9.341   7.183  25.575  1.00 10.610          H  
ATOM   1282 3HG1 VAL A  82      -9.926   6.873  23.938  1.00 10.610          H  
ATOM   1283 1HG2 VAL A  82     -11.466   9.433  23.738  1.00 10.610          H  
ATOM   1284 2HG2 VAL A  82     -12.062   7.872  23.252  1.00 10.610          H  
ATOM   1285 3HG2 VAL A  82     -12.988   8.881  24.350  1.00 10.610          H  
ATOM   1286  N   ALA A  83     -10.866   4.930  26.630  1.00  6.400          N  
ATOM   1287  CA  ALA A  83     -10.069   4.199  27.608  1.00  6.710          C  
ATOM   1288  C   ALA A  83      -8.714   4.872  27.819  1.00  6.600          C  
ATOM   1289  O   ALA A  83      -8.102   5.356  26.866  1.00  6.240          O  
ATOM   1290  CB  ALA A  83      -9.866   2.764  27.153  1.00  9.270          C  
ATOM   1291  H   ALA A  83     -11.159   4.461  25.781  1.00  7.680          H  
ATOM   1292  HA  ALA A  83     -10.612   4.204  28.553  1.00  8.050          H  
ATOM   1293 1HB  ALA A  83      -9.312   2.217  27.895  1.00 11.120          H  
ATOM   1294 2HB  ALA A  83     -10.837   2.289  27.012  1.00 11.120          H  
ATOM   1295 3HB  ALA A  83      -9.327   2.752  26.231  1.00 11.120          H  
ATOM   1296  N   GLY A  84      -8.177   4.820  29.036  1.00  6.970          N  
ATOM   1297  CA  GLY A  84      -6.863   5.419  29.296  1.00  7.000          C  
ATOM   1298  C   GLY A  84      -5.789   4.994  28.278  1.00  6.620          C  
ATOM   1299  O   GLY A  84      -5.112   5.863  27.714  1.00  6.310          O  
ATOM   1300  H   GLY A  84      -8.703   4.410  29.797  1.00  8.360          H  
ATOM   1301 1HA  GLY A  84      -6.966   6.505  29.263  1.00  8.400          H  
ATOM   1302 2HA  GLY A  84      -6.539   5.177  30.308  1.00  8.400          H  
ATOM   1303  N   PRO A  85      -5.564   3.678  28.070  1.00  6.690          N  
ATOM   1304  CA  PRO A  85      -4.616   3.103  27.127  1.00  6.440          C  
ATOM   1305  C   PRO A  85      -4.879   3.484  25.670  1.00  5.910          C  
ATOM   1306  O   PRO A  85      -3.977   3.395  24.835  1.00  5.700          O  
ATOM   1307  CB  PRO A  85      -4.809   1.595  27.337  1.00  9.660          C  
ATOM   1308  CG  PRO A  85      -5.341   1.467  28.745  1.00  9.660          C  
ATOM   1309  CD  PRO A  85      -6.221   2.664  28.930  1.00  9.660          C  
ATOM   1310  HA  PRO A  85      -3.600   3.404  27.419  1.00  7.730          H  
ATOM   1311 1HB  PRO A  85      -5.507   1.202  26.582  1.00 11.590          H  
ATOM   1312 2HB  PRO A  85      -3.852   1.071  27.195  1.00 11.590          H  
ATOM   1313 1HG  PRO A  85      -5.888   0.517  28.859  1.00 11.590          H  
ATOM   1314 2HG  PRO A  85      -4.508   1.441  29.464  1.00 11.590          H  
ATOM   1315 1HD  PRO A  85      -7.201   2.415  28.559  1.00 11.590          H  
ATOM   1316 2HD  PRO A  85      -6.226   2.953  29.987  1.00 11.590          H  
ATOM   1317  N   TRP A  86      -6.102   3.902  25.343  1.00  5.740          N  
ATOM   1318  CA  TRP A  86      -6.394   4.286  23.980  1.00  5.320          C  
ATOM   1319  C   TRP A  86      -5.906   5.690  23.829  1.00  5.000          C  
ATOM   1320  O   TRP A  86      -5.164   6.026  22.911  1.00  4.600          O  
ATOM   1321  CB  TRP A  86      -7.884   4.313  23.682  1.00  7.620          C  
ATOM   1322  CG  TRP A  86      -8.575   3.032  23.588  1.00  7.620          C  
ATOM   1323  CD1 TRP A  86      -8.046   1.786  23.573  1.00  7.620          C  
ATOM   1324  CD2 TRP A  86     -10.007   2.867  23.470  1.00  7.620          C  
ATOM   1325  NE1 TRP A  86      -9.050   0.853  23.472  1.00  7.620          N  
ATOM   1326  CE2 TRP A  86     -10.256   1.505  23.409  1.00  7.620          C  
ATOM   1327  CE3 TRP A  86     -11.078   3.761  23.416  1.00  7.620          C  
ATOM   1328  CZ2 TRP A  86     -11.544   1.003  23.304  1.00  7.620          C  
ATOM   1329  CZ3 TRP A  86     -12.356   3.263  23.318  1.00  7.620          C  
ATOM   1330  CH2 TRP A  86     -12.588   1.928  23.265  1.00  7.620          C  
ATOM   1331  H   TRP A  86      -6.834   4.025  26.035  1.00  6.890          H  
ATOM   1332  HA  TRP A  86      -5.866   3.642  23.278  1.00  6.380          H  
ATOM   1333 1HB  TRP A  86      -8.385   4.886  24.451  1.00  9.140          H  
ATOM   1334 2HB  TRP A  86      -8.024   4.833  22.789  1.00  9.140          H  
ATOM   1335  HD1 TRP A  86      -6.984   1.556  23.641  1.00  9.140          H  
ATOM   1336  HE1 TRP A  86      -8.923  -0.149  23.446  1.00  9.140          H  
ATOM   1337  HE3 TRP A  86     -10.905   4.827  23.454  1.00  9.140          H  
ATOM   1338  HZ2 TRP A  86     -11.747  -0.067  23.258  1.00  9.140          H  
ATOM   1339  HZ3 TRP A  86     -13.177   3.958  23.290  1.00  9.140          H  
ATOM   1340  HH2 TRP A  86     -13.610   1.586  23.196  1.00  9.140          H  
ATOM   1341  N   LEU A  87      -6.280   6.525  24.786  1.00  5.260          N  
ATOM   1342  CA  LEU A  87      -5.950   7.921  24.696  1.00  5.110          C  
ATOM   1343  C   LEU A  87      -4.440   8.077  24.609  1.00  5.030          C  
ATOM   1344  O   LEU A  87      -3.933   8.836  23.771  1.00  4.690          O  
ATOM   1345  CB  LEU A  87      -6.481   8.656  25.940  1.00  7.210          C  
ATOM   1346  CG  LEU A  87      -6.323  10.185  25.998  1.00  7.210          C  
ATOM   1347  CD1 LEU A  87      -7.103  10.831  24.858  1.00  7.210          C  
ATOM   1348  CD2 LEU A  87      -6.856  10.682  27.318  1.00  7.210          C  
ATOM   1349  H   LEU A  87      -6.855   6.180  25.561  1.00  6.310          H  
ATOM   1350  HA  LEU A  87      -6.405   8.318  23.793  1.00  6.130          H  
ATOM   1351 1HB  LEU A  87      -7.522   8.434  26.057  1.00  8.660          H  
ATOM   1352 2HB  LEU A  87      -5.967   8.246  26.811  1.00  8.660          H  
ATOM   1353  HG  LEU A  87      -5.270  10.461  25.899  1.00  8.660          H  
ATOM   1354 1HD1 LEU A  87      -6.990  11.884  24.934  1.00  8.660          H  
ATOM   1355 2HD1 LEU A  87      -6.728  10.507  23.894  1.00  8.660          H  
ATOM   1356 3HD1 LEU A  87      -8.161  10.581  24.935  1.00  8.660          H  
ATOM   1357 1HD2 LEU A  87      -6.750  11.769  27.363  1.00  8.660          H  
ATOM   1358 2HD2 LEU A  87      -7.907  10.407  27.398  1.00  8.660          H  
ATOM   1359 3HD2 LEU A  87      -6.295  10.228  28.135  1.00  8.660          H  
ATOM   1360  N   ASP A  88      -3.709   7.314  25.438  1.00  5.400          N  
ATOM   1361  CA  ASP A  88      -2.262   7.421  25.457  1.00  5.480          C  
ATOM   1362  C   ASP A  88      -1.625   6.876  24.170  1.00  5.020          C  
ATOM   1363  O   ASP A  88      -0.756   7.544  23.603  1.00  4.850          O  
ATOM   1364  CB  ASP A  88      -1.694   6.716  26.699  1.00  7.640          C  
ATOM   1365  CG  ASP A  88      -0.197   7.047  26.991  1.00  7.640          C  
ATOM   1366  OD1 ASP A  88       0.106   8.216  27.259  1.00  7.640          O  
ATOM   1367  OD2 ASP A  88       0.619   6.135  26.969  1.00  7.640          O  
ATOM   1368  H   ASP A  88      -4.189   6.708  26.113  1.00  6.480          H  
ATOM   1369  HA  ASP A  88      -2.008   8.477  25.531  1.00  6.580          H  
ATOM   1370 1HB  ASP A  88      -2.296   6.984  27.570  1.00  9.170          H  
ATOM   1371 2HB  ASP A  88      -1.793   5.636  26.566  1.00  9.170          H  
ATOM   1372  N   GLU A  89      -2.058   5.708  23.656  1.00  4.870          N  
ATOM   1373  CA  GLU A  89      -1.407   5.203  22.446  1.00  4.550          C  
ATOM   1374  C   GLU A  89      -1.699   6.103  21.253  1.00  4.020          C  
ATOM   1375  O   GLU A  89      -0.824   6.348  20.417  1.00  3.850          O  
ATOM   1376  CB  GLU A  89      -1.866   3.779  22.112  1.00  6.500          C  
ATOM   1377  CG  GLU A  89      -1.149   3.127  20.885  1.00  6.500          C  
ATOM   1378  CD  GLU A  89       0.353   2.887  21.107  1.00  6.500          C  
ATOM   1379  OE1 GLU A  89       0.756   2.850  22.249  1.00  6.500          O  
ATOM   1380  OE2 GLU A  89       1.088   2.743  20.138  1.00  6.500          O  
ATOM   1381  H   GLU A  89      -2.790   5.145  24.105  1.00  5.840          H  
ATOM   1382  HA  GLU A  89      -0.332   5.188  22.615  1.00  5.460          H  
ATOM   1383 1HB  GLU A  89      -1.710   3.136  22.978  1.00  7.800          H  
ATOM   1384 2HB  GLU A  89      -2.941   3.789  21.909  1.00  7.800          H  
ATOM   1385 1HG  GLU A  89      -1.625   2.172  20.675  1.00  7.800          H  
ATOM   1386 2HG  GLU A  89      -1.285   3.762  20.009  1.00  7.800          H  
ATOM   1387  N   TRP A  90      -2.931   6.595  21.164  1.00  3.860          N  
ATOM   1388  CA  TRP A  90      -3.333   7.433  20.056  1.00  3.540          C  
ATOM   1389  C   TRP A  90      -2.550   8.754  20.090  1.00  3.590          C  
ATOM   1390  O   TRP A  90      -2.119   9.263  19.049  1.00  3.380          O  
ATOM   1391  CB  TRP A  90      -4.851   7.620  20.117  1.00  5.080          C  
ATOM   1392  CG  TRP A  90      -5.612   6.272  19.954  1.00  5.080          C  
ATOM   1393  CD1 TRP A  90      -5.084   5.078  19.511  1.00  5.080          C  
ATOM   1394  CD2 TRP A  90      -7.023   5.996  20.219  1.00  5.080          C  
ATOM   1395  NE1 TRP A  90      -6.050   4.111  19.488  1.00  5.080          N  
ATOM   1396  CE2 TRP A  90      -7.238   4.644  19.906  1.00  5.080          C  
ATOM   1397  CE3 TRP A  90      -8.099   6.770  20.676  1.00  5.080          C  
ATOM   1398  CZ2 TRP A  90      -8.477   4.055  20.029  1.00  5.080          C  
ATOM   1399  CZ3 TRP A  90      -9.357   6.165  20.795  1.00  5.080          C  
ATOM   1400  CH2 TRP A  90      -9.528   4.852  20.482  1.00  5.080          C  
ATOM   1401  H   TRP A  90      -3.631   6.358  21.875  1.00  4.630          H  
ATOM   1402  HA  TRP A  90      -3.085   6.927  19.126  1.00  4.250          H  
ATOM   1403 1HB  TRP A  90      -5.123   8.052  21.083  1.00  6.100          H  
ATOM   1404 2HB  TRP A  90      -5.174   8.306  19.339  1.00  6.100          H  
ATOM   1405  HD1 TRP A  90      -4.052   4.908  19.214  1.00  6.100          H  
ATOM   1406  HE1 TRP A  90      -5.909   3.161  19.194  1.00  6.100          H  
ATOM   1407  HE3 TRP A  90      -7.951   7.814  20.919  1.00  6.100          H  
ATOM   1408  HZ2 TRP A  90      -8.644   3.005  19.784  1.00  6.100          H  
ATOM   1409  HZ3 TRP A  90     -10.199   6.755  21.142  1.00  6.100          H  
ATOM   1410  HH2 TRP A  90     -10.516   4.412  20.588  1.00  6.100          H  
ATOM   1411  N   THR A  91      -2.336   9.302  21.284  1.00  3.980          N  
ATOM   1412  CA  THR A  91      -1.567  10.525  21.418  1.00  4.180          C  
ATOM   1413  C   THR A  91      -0.103  10.268  20.998  1.00  4.150          C  
ATOM   1414  O   THR A  91       0.482  11.044  20.232  1.00  4.060          O  
ATOM   1415  CB  THR A  91      -1.651  11.060  22.855  1.00  5.770          C  
ATOM   1416  OG1 THR A  91      -3.017  11.300  23.196  1.00  5.770          O  
ATOM   1417  CG2 THR A  91      -0.934  12.379  22.934  1.00  5.770          C  
ATOM   1418  H   THR A  91      -2.765   8.897  22.117  1.00  4.780          H  
ATOM   1419  HA  THR A  91      -1.990  11.275  20.753  1.00  5.020          H  
ATOM   1420  HB  THR A  91      -1.221  10.344  23.557  1.00  6.930          H  
ATOM   1421  HG1 THR A  91      -3.482  10.439  23.292  1.00  6.930          H  
ATOM   1422 1HG2 THR A  91      -1.043  12.744  23.927  1.00  6.930          H  
ATOM   1423 2HG2 THR A  91       0.111  12.247  22.704  1.00  6.930          H  
ATOM   1424 3HG2 THR A  91      -1.379  13.090  22.236  1.00  6.930          H  
ATOM   1425  N   ARG A  92       0.483   9.150  21.446  1.00  4.300          N  
ATOM   1426  CA  ARG A  92       1.858   8.814  21.069  1.00  4.390          C  
ATOM   1427  C   ARG A  92       1.985   8.727  19.550  1.00  4.000          C  
ATOM   1428  O   ARG A  92       2.985   9.186  18.978  1.00  4.040          O  
ATOM   1429  CB  ARG A  92       2.278   7.492  21.690  1.00  6.110          C  
ATOM   1430  CG  ARG A  92       2.507   7.538  23.188  1.00  6.110          C  
ATOM   1431  CD  ARG A  92       2.807   6.199  23.750  1.00  6.110          C  
ATOM   1432  NE  ARG A  92       2.849   6.242  25.196  1.00  6.110          N  
ATOM   1433  CZ  ARG A  92       3.896   6.533  25.973  1.00  6.110          C  
ATOM   1434  NH1 ARG A  92       5.097   6.805  25.480  1.00  6.110          N  
ATOM   1435  NH2 ARG A  92       3.665   6.539  27.263  1.00  6.110          N  
ATOM   1436  H   ARG A  92      -0.028   8.538  22.090  1.00  5.160          H  
ATOM   1437  HA  ARG A  92       2.519   9.600  21.434  1.00  5.270          H  
ATOM   1438 1HB  ARG A  92       1.506   6.748  21.501  1.00  7.330          H  
ATOM   1439 2HB  ARG A  92       3.192   7.139  21.216  1.00  7.330          H  
ATOM   1440 1HG  ARG A  92       3.353   8.189  23.397  1.00  7.330          H  
ATOM   1441 2HG  ARG A  92       1.633   7.932  23.692  1.00  7.330          H  
ATOM   1442 1HD  ARG A  92       2.013   5.505  23.459  1.00  7.330          H  
ATOM   1443 2HD  ARG A  92       3.757   5.833  23.378  1.00  7.330          H  
ATOM   1444  HE  ARG A  92       1.962   6.063  25.702  1.00  7.330          H  
ATOM   1445 1HH1 ARG A  92       5.251   6.795  24.485  1.00  7.330          H  
ATOM   1446 2HH1 ARG A  92       5.862   7.021  26.103  1.00  7.330          H  
ATOM   1447 1HH2 ARG A  92       2.692   6.330  27.563  1.00  7.330          H  
ATOM   1448 2HH2 ARG A  92       4.392   6.749  27.925  1.00  7.330          H  
ATOM   1449  N   ALA A  93       0.945   8.187  18.894  1.00  3.700          N  
ATOM   1450  CA  ALA A  93       0.907   8.093  17.446  1.00  3.430          C  
ATOM   1451  C   ALA A  93       1.038   9.479  16.828  1.00  3.260          C  
ATOM   1452  O   ALA A  93       1.690   9.623  15.804  1.00  3.280          O  
ATOM   1453  CB  ALA A  93      -0.368   7.430  16.969  1.00  4.910          C  
ATOM   1454  H   ALA A  93       0.187   7.762  19.441  1.00  4.440          H  
ATOM   1455  HA  ALA A  93       1.755   7.491  17.128  1.00  4.120          H  
ATOM   1456 1HB  ALA A  93      -0.351   7.358  15.888  1.00  5.890          H  
ATOM   1457 2HB  ALA A  93      -0.442   6.437  17.409  1.00  5.890          H  
ATOM   1458 3HB  ALA A  93      -1.217   8.011  17.265  1.00  5.890          H  
ATOM   1459  N   VAL A  94       0.487  10.526  17.467  1.00  3.220          N  
ATOM   1460  CA  VAL A  94       0.607  11.878  16.904  1.00  3.180          C  
ATOM   1461  C   VAL A  94       2.082  12.239  16.753  1.00  3.400          C  
ATOM   1462  O   VAL A  94       2.481  12.799  15.728  1.00  3.400          O  
ATOM   1463  CB  VAL A  94      -0.077  12.963  17.805  1.00  4.470          C  
ATOM   1464  CG1 VAL A  94       0.256  14.430  17.308  1.00  4.470          C  
ATOM   1465  CG2 VAL A  94      -1.602  12.733  17.852  1.00  4.470          C  
ATOM   1466  H   VAL A  94      -0.062  10.350  18.318  1.00  3.860          H  
ATOM   1467  HA  VAL A  94       0.145  11.881  15.920  1.00  3.820          H  
ATOM   1468  HB  VAL A  94       0.321  12.884  18.797  1.00  5.360          H  
ATOM   1469 1HG1 VAL A  94      -0.215  15.147  17.979  1.00  5.360          H  
ATOM   1470 2HG1 VAL A  94       1.332  14.594  17.317  1.00  5.360          H  
ATOM   1471 3HG1 VAL A  94      -0.096  14.609  16.326  1.00  5.360          H  
ATOM   1472 1HG2 VAL A  94      -2.059  13.471  18.511  1.00  5.360          H  
ATOM   1473 2HG2 VAL A  94      -2.039  12.821  16.873  1.00  5.360          H  
ATOM   1474 3HG2 VAL A  94      -1.800  11.733  18.238  1.00  5.360          H  
ATOM   1475  N   ASP A  95       2.898  11.946  17.767  1.00  3.680          N  
ATOM   1476  CA  ASP A  95       4.327  12.283  17.648  1.00  3.980          C  
ATOM   1477  C   ASP A  95       5.042  11.441  16.579  1.00  3.940          C  
ATOM   1478  O   ASP A  95       5.830  11.966  15.775  1.00  4.100          O  
ATOM   1479  CB  ASP A  95       5.068  12.126  18.976  1.00  5.450          C  
ATOM   1480  CG  ASP A  95       6.562  12.578  18.893  1.00  5.450          C  
ATOM   1481  OD1 ASP A  95       6.826  13.737  18.649  1.00  5.450          O  
ATOM   1482  OD2 ASP A  95       7.444  11.749  19.029  1.00  5.450          O  
ATOM   1483  H   ASP A  95       2.497  11.483  18.596  1.00  4.420          H  
ATOM   1484  HA  ASP A  95       4.398  13.330  17.353  1.00  4.780          H  
ATOM   1485 1HB  ASP A  95       4.574  12.714  19.719  1.00  6.540          H  
ATOM   1486 2HB  ASP A  95       5.021  11.083  19.298  1.00  6.540          H  
ATOM   1487  N   SER A  96       4.784  10.132  16.566  1.00  3.840          N  
ATOM   1488  CA  SER A  96       5.455   9.279  15.590  1.00  3.930          C  
ATOM   1489  C   SER A  96       5.049   9.648  14.163  1.00  3.770          C  
ATOM   1490  O   SER A  96       5.895   9.694  13.257  1.00  3.950          O  
ATOM   1491  CB  SER A  96       5.150   7.826  15.860  1.00  5.470          C  
ATOM   1492  OG  SER A  96       5.716   7.391  17.071  1.00  5.470          O  
ATOM   1493  H   SER A  96       4.139   9.734  17.259  1.00  4.610          H  
ATOM   1494  HA  SER A  96       6.530   9.430  15.690  1.00  4.720          H  
ATOM   1495 1HB  SER A  96       4.071   7.719  15.906  1.00  6.560          H  
ATOM   1496 2HB  SER A  96       5.517   7.217  15.039  1.00  6.560          H  
ATOM   1497  HG  SER A  96       5.534   6.452  17.138  1.00  6.560          H  
ATOM   1498  N   LEU A  97       3.757   9.931  13.971  1.00  3.510          N  
ATOM   1499  CA  LEU A  97       3.222  10.331  12.686  1.00  3.480          C  
ATOM   1500  C   LEU A  97       3.827  11.666  12.287  1.00  3.540          C  
ATOM   1501  O   LEU A  97       4.181  11.861  11.132  1.00  3.700          O  
ATOM   1502  CB  LEU A  97       1.690  10.395  12.756  1.00  4.880          C  
ATOM   1503  CG  LEU A  97       0.937   9.026  12.899  1.00  4.880          C  
ATOM   1504  CD1 LEU A  97      -0.487   9.294  13.259  1.00  4.880          C  
ATOM   1505  CD2 LEU A  97       0.970   8.246  11.582  1.00  4.880          C  
ATOM   1506  H   LEU A  97       3.113   9.854  14.753  1.00  4.210          H  
ATOM   1507  HA  LEU A  97       3.511   9.603  11.942  1.00  4.180          H  
ATOM   1508 1HB  LEU A  97       1.410  11.028  13.601  1.00  5.860          H  
ATOM   1509 2HB  LEU A  97       1.329  10.859  11.848  1.00  5.860          H  
ATOM   1510  HG  LEU A  97       1.395   8.441  13.683  1.00  5.860          H  
ATOM   1511 1HD1 LEU A  97      -1.019   8.351  13.370  1.00  5.860          H  
ATOM   1512 2HD1 LEU A  97      -0.516   9.838  14.200  1.00  5.860          H  
ATOM   1513 3HD1 LEU A  97      -0.951   9.884  12.473  1.00  5.860          H  
ATOM   1514 1HD2 LEU A  97       0.430   7.307  11.703  1.00  5.860          H  
ATOM   1515 2HD2 LEU A  97       0.495   8.835  10.796  1.00  5.860          H  
ATOM   1516 3HD2 LEU A  97       1.978   8.032  11.300  1.00  5.860          H  
ATOM   1517  N   LEU A  98       4.033  12.592  13.224  1.00  3.530          N  
ATOM   1518  CA  LEU A  98       4.667  13.836  12.819  1.00  3.680          C  
ATOM   1519  C   LEU A  98       6.017  13.588  12.173  1.00  3.940          C  
ATOM   1520  O   LEU A  98       6.348  14.186  11.147  1.00  4.150          O  
ATOM   1521  CB  LEU A  98       4.894  14.770  14.018  1.00  5.090          C  
ATOM   1522  CG  LEU A  98       5.671  16.075  13.701  1.00  5.090          C  
ATOM   1523  CD1 LEU A  98       4.916  16.897  12.682  1.00  5.090          C  
ATOM   1524  CD2 LEU A  98       5.901  16.863  15.002  1.00  5.090          C  
ATOM   1525  H   LEU A  98       3.683  12.477  14.182  1.00  4.240          H  
ATOM   1526  HA  LEU A  98       4.024  14.308  12.088  1.00  4.420          H  
ATOM   1527 1HB  LEU A  98       3.941  15.023  14.467  1.00  6.110          H  
ATOM   1528 2HB  LEU A  98       5.470  14.227  14.763  1.00  6.110          H  
ATOM   1529  HG  LEU A  98       6.643  15.822  13.272  1.00  6.110          H  
ATOM   1530 1HD1 LEU A  98       5.499  17.755  12.480  1.00  6.110          H  
ATOM   1531 2HD1 LEU A  98       4.784  16.349  11.754  1.00  6.110          H  
ATOM   1532 3HD1 LEU A  98       3.948  17.181  13.076  1.00  6.110          H  
ATOM   1533 1HD2 LEU A  98       6.471  17.758  14.785  1.00  6.110          H  
ATOM   1534 2HD2 LEU A  98       4.943  17.135  15.451  1.00  6.110          H  
ATOM   1535 3HD2 LEU A  98       6.464  16.247  15.704  1.00  6.110          H  
ATOM   1536  N   LYS A  99       6.823  12.744  12.801  1.00  4.010          N  
ATOM   1537  CA  LYS A  99       8.155  12.462  12.293  1.00  4.330          C  
ATOM   1538  C   LYS A  99       8.192  11.798  10.897  1.00  4.400          C  
ATOM   1539  O   LYS A  99       9.064  12.128  10.088  1.00  4.670          O  
ATOM   1540  CB  LYS A  99       8.903  11.618  13.328  1.00  5.930          C  
ATOM   1541  CG  LYS A  99       9.274  12.422  14.590  1.00  5.930          C  
ATOM   1542  CD  LYS A  99      10.032  11.587  15.638  1.00  5.930          C  
ATOM   1543  CE  LYS A  99      10.552  12.477  16.795  1.00  5.930          C  
ATOM   1544  NZ  LYS A  99       9.446  13.024  17.644  1.00  5.930          N  
ATOM   1545  H   LYS A  99       6.497  12.329  13.682  1.00  4.810          H  
ATOM   1546  HA  LYS A  99       8.677  13.414  12.206  1.00  5.200          H  
ATOM   1547 1HB  LYS A  99       8.277  10.777  13.631  1.00  7.120          H  
ATOM   1548 2HB  LYS A  99       9.812  11.214  12.885  1.00  7.120          H  
ATOM   1549 1HG  LYS A  99       9.888  13.277  14.300  1.00  7.120          H  
ATOM   1550 2HG  LYS A  99       8.352  12.799  15.038  1.00  7.120          H  
ATOM   1551 1HD  LYS A  99       9.346  10.843  16.056  1.00  7.120          H  
ATOM   1552 2HD  LYS A  99      10.868  11.071  15.172  1.00  7.120          H  
ATOM   1553 1HE  LYS A  99      11.225  11.899  17.425  1.00  7.120          H  
ATOM   1554 2HE  LYS A  99      11.103  13.313  16.364  1.00  7.120          H  
ATOM   1555 1HZ  LYS A  99       9.813  13.608  18.371  1.00  7.120          H  
ATOM   1556 2HZ  LYS A  99       8.812  13.574  17.073  1.00  7.120          H  
ATOM   1557 3HZ  LYS A  99       8.901  12.277  18.098  1.00  7.120          H  
ATOM   1558  N   LYS A 100       7.263  10.872  10.607  1.00  4.260          N  
ATOM   1559  CA  LYS A 100       7.286  10.177   9.300  1.00  4.460          C  
ATOM   1560  C   LYS A 100       6.141  10.446   8.290  1.00  4.350          C  
ATOM   1561  O   LYS A 100       6.324  10.228   7.088  1.00  4.620          O  
ATOM   1562  CB  LYS A 100       7.391   8.679   9.536  1.00  6.160          C  
ATOM   1563  CG  LYS A 100       8.662   8.216  10.291  1.00  6.160          C  
ATOM   1564  CD  LYS A 100       9.939   8.505   9.495  1.00  6.160          C  
ATOM   1565  CE  LYS A 100      11.157   7.873  10.134  1.00  6.160          C  
ATOM   1566  NZ  LYS A 100      12.352   8.012   9.265  1.00  6.160          N  
ATOM   1567  H   LYS A 100       6.603  10.607  11.350  1.00  5.110          H  
ATOM   1568  HA  LYS A 100       8.189  10.494   8.789  1.00  5.350          H  
ATOM   1569 1HB  LYS A 100       6.528   8.369  10.103  1.00  7.400          H  
ATOM   1570 2HB  LYS A 100       7.358   8.157   8.583  1.00  7.400          H  
ATOM   1571 1HG  LYS A 100       8.714   8.729  11.253  1.00  7.400          H  
ATOM   1572 2HG  LYS A 100       8.611   7.149  10.475  1.00  7.400          H  
ATOM   1573 1HD  LYS A 100       9.847   8.182   8.465  1.00  7.400          H  
ATOM   1574 2HD  LYS A 100      10.121   9.578   9.494  1.00  7.400          H  
ATOM   1575 1HE  LYS A 100      11.352   8.365  11.085  1.00  7.400          H  
ATOM   1576 2HE  LYS A 100      10.970   6.814  10.312  1.00  7.400          H  
ATOM   1577 1HZ  LYS A 100      13.151   7.586   9.703  1.00  7.400          H  
ATOM   1578 2HZ  LYS A 100      12.150   7.518   8.366  1.00  7.400          H  
ATOM   1579 3HZ  LYS A 100      12.543   8.985   9.086  1.00  7.400          H  
ATOM   1580  N   CYS A 101       4.967  10.852   8.765  1.00  4.020          N  
ATOM   1581  CA  CYS A 101       3.747  11.090   7.990  1.00  3.980          C  
ATOM   1582  C   CYS A 101       3.362  12.569   8.158  1.00  3.560          C  
ATOM   1583  O   CYS A 101       2.167  12.926   8.197  1.00  3.340          O  
ATOM   1584  CB  CYS A 101       2.629  10.190   8.520  1.00  5.590          C  
ATOM   1585  SG  CYS A 101       2.993   8.408   8.385  1.00  5.590          S  
ATOM   1586  H   CYS A 101       4.883  11.044   9.752  1.00  4.820          H  
ATOM   1587  HA  CYS A 101       3.935  10.875   6.939  1.00  4.780          H  
ATOM   1588 1HB  CYS A 101       2.459  10.420   9.570  1.00  6.710          H  
ATOM   1589 2HB  CYS A 101       1.702  10.394   7.982  1.00  6.710          H  
ATOM   1590  HG  CYS A 101       2.730   8.341   7.078  1.00  6.710          H  
ATOM   1591  N   ASP A 102       4.410  13.393   8.232  1.00  3.580          N  
ATOM   1592  CA  ASP A 102       4.394  14.823   8.525  1.00  3.320          C  
ATOM   1593  C   ASP A 102       3.318  15.624   7.830  1.00  3.250          C  
ATOM   1594  O   ASP A 102       2.656  16.445   8.454  1.00  3.060          O  
ATOM   1595  CB  ASP A 102       5.731  15.456   8.115  1.00  4.750          C  
ATOM   1596  CG  ASP A 102       6.103  15.321   6.552  1.00  4.750          C  
ATOM   1597  OD1 ASP A 102       5.417  14.606   5.808  1.00  4.750          O  
ATOM   1598  OD2 ASP A 102       7.015  16.007   6.137  1.00  4.750          O  
ATOM   1599  H   ASP A 102       5.319  12.960   8.109  1.00  4.300          H  
ATOM   1600  HA  ASP A 102       4.268  14.935   9.602  1.00  3.980          H  
ATOM   1601 1HB  ASP A 102       5.721  16.500   8.395  1.00  5.700          H  
ATOM   1602 2HB  ASP A 102       6.528  14.980   8.698  1.00  5.700          H  
ATOM   1603  N   THR A 103       3.131  15.383   6.554  1.00  3.520          N  
ATOM   1604  CA  THR A 103       2.201  16.138   5.733  1.00  3.590          C  
ATOM   1605  C   THR A 103       0.767  16.059   6.252  1.00  3.300          C  
ATOM   1606  O   THR A 103       0.042  17.068   6.288  1.00  3.250          O  
ATOM   1607  CB  THR A 103       2.315  15.630   4.285  1.00  5.000          C  
ATOM   1608  OG1 THR A 103       3.664  15.879   3.821  1.00  5.000          O  
ATOM   1609  CG2 THR A 103       1.316  16.332   3.370  1.00  5.000          C  
ATOM   1610  H   THR A 103       3.737  14.687   6.124  1.00  4.220          H  
ATOM   1611  HA  THR A 103       2.510  17.184   5.751  1.00  4.310          H  
ATOM   1612  HB  THR A 103       2.127  14.555   4.263  1.00  6.000          H  
ATOM   1613  HG1 THR A 103       4.318  15.367   4.384  1.00  6.000          H  
ATOM   1614 1HG2 THR A 103       1.435  15.949   2.354  1.00  6.000          H  
ATOM   1615 2HG2 THR A 103       0.297  16.141   3.706  1.00  6.000          H  
ATOM   1616 3HG2 THR A 103       1.505  17.405   3.382  1.00  6.000          H  
ATOM   1617  N   CYS A 104       0.339  14.850   6.626  1.00  3.250          N  
ATOM   1618  CA  CYS A 104      -1.023  14.636   7.092  1.00  3.170          C  
ATOM   1619  C   CYS A 104      -1.167  15.342   8.422  1.00  2.890          C  
ATOM   1620  O   CYS A 104      -2.195  15.960   8.746  1.00  2.840          O  
ATOM   1621  CB  CYS A 104      -1.270  13.140   7.306  1.00  4.470          C  
ATOM   1622  SG  CYS A 104      -1.289  12.140   5.793  1.00  4.470          S  
ATOM   1623  H   CYS A 104       1.008  14.081   6.651  1.00  3.900          H  
ATOM   1624  HA  CYS A 104      -1.730  15.047   6.368  1.00  3.800          H  
ATOM   1625 1HB  CYS A 104      -0.484  12.744   7.951  1.00  5.360          H  
ATOM   1626 2HB  CYS A 104      -2.206  12.996   7.825  1.00  5.360          H  
ATOM   1627  HG  CYS A 104      -2.393  12.660   5.221  1.00  5.360          H  
ATOM   1628  N   VAL A 105      -0.097  15.224   9.192  1.00  2.860          N  
ATOM   1629  CA  VAL A 105      -0.028  15.758  10.520  1.00  2.800          C  
ATOM   1630  C   VAL A 105      -0.022  17.292  10.550  1.00  2.770          C  
ATOM   1631  O   VAL A 105      -0.673  17.883  11.413  1.00  2.840          O  
ATOM   1632  CB  VAL A 105       1.163  15.126  11.244  1.00  3.940          C  
ATOM   1633  CG1 VAL A 105       1.351  15.744  12.563  1.00  3.940          C  
ATOM   1634  CG2 VAL A 105       0.920  13.648  11.370  1.00  3.940          C  
ATOM   1635  H   VAL A 105       0.692  14.680   8.822  1.00  3.430          H  
ATOM   1636  HA  VAL A 105      -0.910  15.431  11.036  1.00  3.360          H  
ATOM   1637  HB  VAL A 105       2.067  15.289  10.672  1.00  4.730          H  
ATOM   1638 1HG1 VAL A 105       2.172  15.289  13.063  1.00  4.730          H  
ATOM   1639 2HG1 VAL A 105       1.557  16.764  12.416  1.00  4.730          H  
ATOM   1640 3HG1 VAL A 105       0.449  15.619  13.171  1.00  4.730          H  
ATOM   1641 1HG2 VAL A 105       1.742  13.223  11.860  1.00  4.730          H  
ATOM   1642 2HG2 VAL A 105       0.036  13.467  11.944  1.00  4.730          H  
ATOM   1643 3HG2 VAL A 105       0.810  13.195  10.391  1.00  4.730          H  
ATOM   1644  N   ARG A 106       0.738  17.949   9.669  1.00  2.820          N  
ATOM   1645  CA  ARG A 106       0.768  19.408   9.661  1.00  2.970          C  
ATOM   1646  C   ARG A 106      -0.625  20.001   9.406  1.00  3.000          C  
ATOM   1647  O   ARG A 106      -1.035  20.941  10.102  1.00  3.150          O  
ATOM   1648  CB  ARG A 106       1.744  19.964   8.609  1.00  4.100          C  
ATOM   1649  CG  ARG A 106       3.269  19.786   8.919  1.00  4.100          C  
ATOM   1650  CD  ARG A 106       4.164  20.639   8.064  1.00  4.100          C  
ATOM   1651  NE  ARG A 106       4.136  20.295   6.661  1.00  4.100          N  
ATOM   1652  CZ  ARG A 106       4.903  19.370   6.050  1.00  4.100          C  
ATOM   1653  NH1 ARG A 106       5.786  18.656   6.721  1.00  4.100          N  
ATOM   1654  NH2 ARG A 106       4.732  19.211   4.759  1.00  4.100          N  
ATOM   1655  H   ARG A 106       1.307  17.416   9.019  1.00  3.380          H  
ATOM   1656  HA  ARG A 106       1.101  19.743  10.641  1.00  3.560          H  
ATOM   1657 1HB  ARG A 106       1.555  19.462   7.656  1.00  4.920          H  
ATOM   1658 2HB  ARG A 106       1.555  21.026   8.458  1.00  4.920          H  
ATOM   1659 1HG  ARG A 106       3.467  20.056   9.918  1.00  4.920          H  
ATOM   1660 2HG  ARG A 106       3.549  18.750   8.770  1.00  4.920          H  
ATOM   1661 1HD  ARG A 106       3.831  21.668   8.158  1.00  4.920          H  
ATOM   1662 2HD  ARG A 106       5.188  20.570   8.420  1.00  4.920          H  
ATOM   1663  HE  ARG A 106       3.479  20.806   6.048  1.00  4.920          H  
ATOM   1664 1HH1 ARG A 106       5.900  18.796   7.706  1.00  4.920          H  
ATOM   1665 2HH1 ARG A 106       6.359  17.930   6.251  1.00  4.920          H  
ATOM   1666 1HH2 ARG A 106       4.031  19.818   4.300  1.00  4.920          H  
ATOM   1667 2HH2 ARG A 106       5.270  18.528   4.242  1.00  4.920          H  
ATOM   1668  N   ASN A 107      -1.387  19.442   8.450  1.00  2.970          N  
ATOM   1669  CA  ASN A 107      -2.726  19.999   8.224  1.00  3.090          C  
ATOM   1670  C   ASN A 107      -3.620  19.770   9.440  1.00  3.000          C  
ATOM   1671  O   ASN A 107      -4.399  20.646   9.839  1.00  3.180          O  
ATOM   1672  CB  ASN A 107      -3.357  19.418   6.979  1.00  4.280          C  
ATOM   1673  CG  ASN A 107      -2.815  19.999   5.703  1.00  4.280          C  
ATOM   1674  OD1 ASN A 107      -2.329  21.144   5.667  1.00  4.280          O  
ATOM   1675  ND2 ASN A 107      -2.895  19.238   4.640  1.00  4.280          N  
ATOM   1676  H   ASN A 107      -1.018  18.669   7.879  1.00  3.560          H  
ATOM   1677  HA  ASN A 107      -2.633  21.077   8.094  1.00  3.710          H  
ATOM   1678 1HB  ASN A 107      -3.173  18.340   6.971  1.00  5.130          H  
ATOM   1679 2HB  ASN A 107      -4.433  19.566   7.010  1.00  5.130          H  
ATOM   1680 1HD2 ASN A 107      -2.552  19.564   3.762  1.00  5.130          H  
ATOM   1681 2HD2 ASN A 107      -3.306  18.308   4.705  1.00  5.130          H  
ATOM   1682  N   TRP A 108      -3.474  18.611  10.062  1.00  2.800          N  
ATOM   1683  CA  TRP A 108      -4.232  18.303  11.249  1.00  2.860          C  
ATOM   1684  C   TRP A 108      -3.929  19.261  12.389  1.00  2.960          C  
ATOM   1685  O   TRP A 108      -4.847  19.773  13.026  1.00  3.070          O  
ATOM   1686  CB  TRP A 108      -3.965  16.897  11.665  1.00  3.980          C  
ATOM   1687  CG  TRP A 108      -4.631  16.530  12.887  1.00  3.980          C  
ATOM   1688  CD1 TRP A 108      -5.880  16.095  12.990  1.00  3.980          C  
ATOM   1689  CD2 TRP A 108      -4.093  16.518  14.216  1.00  3.980          C  
ATOM   1690  NE1 TRP A 108      -6.177  15.828  14.271  1.00  3.980          N  
ATOM   1691  CE2 TRP A 108      -5.092  16.079  15.034  1.00  3.980          C  
ATOM   1692  CE3 TRP A 108      -2.849  16.836  14.766  1.00  3.980          C  
ATOM   1693  CZ2 TRP A 108      -4.919  15.945  16.359  1.00  3.980          C  
ATOM   1694  CZ3 TRP A 108      -2.688  16.687  16.123  1.00  3.980          C  
ATOM   1695  CH2 TRP A 108      -3.691  16.257  16.895  1.00  3.980          C  
ATOM   1696  H   TRP A 108      -2.852  17.891   9.677  1.00  3.360          H  
ATOM   1697  HA  TRP A 108      -5.289  18.388  11.004  1.00  3.430          H  
ATOM   1698 1HB  TRP A 108      -4.289  16.226  10.871  1.00  4.780          H  
ATOM   1699 2HB  TRP A 108      -2.908  16.777  11.784  1.00  4.780          H  
ATOM   1700  HD1 TRP A 108      -6.545  15.983  12.163  1.00  4.780          H  
ATOM   1701  HE1 TRP A 108      -7.065  15.487  14.612  1.00  4.780          H  
ATOM   1702  HE3 TRP A 108      -2.027  17.181  14.143  1.00  4.780          H  
ATOM   1703  HZ2 TRP A 108      -5.706  15.602  16.965  1.00  4.780          H  
ATOM   1704  HZ3 TRP A 108      -1.742  16.916  16.557  1.00  4.780          H  
ATOM   1705  HH2 TRP A 108      -3.524  16.148  17.956  1.00  4.780          H  
ATOM   1706  N   HIS A 109      -2.643  19.547  12.643  1.00  2.970          N  
ATOM   1707  CA  HIS A 109      -2.322  20.467  13.729  1.00  3.150          C  
ATOM   1708  C   HIS A 109      -2.948  21.828  13.493  1.00  3.320          C  
ATOM   1709  O   HIS A 109      -3.534  22.403  14.415  1.00  3.500          O  
ATOM   1710  CB  HIS A 109      -0.825  20.642  13.945  1.00  4.340          C  
ATOM   1711  CG  HIS A 109      -0.158  19.571  14.741  1.00  4.340          C  
ATOM   1712  ND1 HIS A 109      -0.352  19.410  16.100  1.00  4.340          N  
ATOM   1713  CD2 HIS A 109       0.709  18.649  14.380  1.00  4.340          C  
ATOM   1714  CE1 HIS A 109       0.392  18.413  16.528  1.00  4.340          C  
ATOM   1715  NE2 HIS A 109       1.045  17.924  15.504  1.00  4.340          N  
ATOM   1716  H   HIS A 109      -1.900  19.087  12.111  1.00  3.560          H  
ATOM   1717  HA  HIS A 109      -2.716  20.064  14.648  1.00  3.780          H  
ATOM   1718 1HB  HIS A 109      -0.333  20.684  12.969  1.00  5.210          H  
ATOM   1719 2HB  HIS A 109      -0.642  21.592  14.440  1.00  5.210          H  
ATOM   1720  HD2 HIS A 109       1.062  18.540  13.381  1.00  5.210          H  
ATOM   1721  HE1 HIS A 109       0.449  18.058  17.561  1.00  5.210          H  
ATOM   1722  HE2 HIS A 109       1.693  17.151  15.537  1.00  5.210          H  
ATOM   1723  N   ARG A 110      -2.943  22.310  12.246  1.00  3.330          N  
ATOM   1724  CA  ARG A 110      -3.568  23.598  11.951  1.00  3.560          C  
ATOM   1725  C   ARG A 110      -5.018  23.624  12.454  1.00  3.630          C  
ATOM   1726  O   ARG A 110      -5.487  24.645  12.966  1.00  3.890          O  
ATOM   1727  CB  ARG A 110      -3.541  23.887  10.458  1.00  4.890          C  
ATOM   1728  CG  ARG A 110      -4.125  25.233  10.042  1.00  4.890          C  
ATOM   1729  CD  ARG A 110      -3.979  25.447   8.587  1.00  4.890          C  
ATOM   1730  NE  ARG A 110      -4.595  26.686   8.153  1.00  4.890          N  
ATOM   1731  CZ  ARG A 110      -4.643  27.135   6.875  1.00  4.890          C  
ATOM   1732  NH1 ARG A 110      -4.110  26.442   5.879  1.00  4.890          N  
ATOM   1733  NH2 ARG A 110      -5.243  28.291   6.622  1.00  4.890          N  
ATOM   1734  H   ARG A 110      -2.440  21.800  11.507  1.00  4.000          H  
ATOM   1735  HA  ARG A 110      -3.007  24.378  12.462  1.00  4.270          H  
ATOM   1736 1HB  ARG A 110      -2.517  23.825  10.093  1.00  5.870          H  
ATOM   1737 2HB  ARG A 110      -4.113  23.124   9.938  1.00  5.870          H  
ATOM   1738 1HG  ARG A 110      -5.190  25.262  10.285  1.00  5.870          H  
ATOM   1739 2HG  ARG A 110      -3.608  26.038  10.565  1.00  5.870          H  
ATOM   1740 1HD  ARG A 110      -2.923  25.496   8.354  1.00  5.870          H  
ATOM   1741 2HD  ARG A 110      -4.439  24.619   8.048  1.00  5.870          H  
ATOM   1742  HE  ARG A 110      -5.036  27.255   8.866  1.00  5.870          H  
ATOM   1743 1HH1 ARG A 110      -3.642  25.544   6.044  1.00  5.870          H  
ATOM   1744 2HH1 ARG A 110      -4.162  26.796   4.935  1.00  5.870          H  
ATOM   1745 1HH2 ARG A 110      -5.655  28.824   7.376  1.00  5.870          H  
ATOM   1746 2HH2 ARG A 110      -5.293  28.641   5.676  1.00  5.870          H  
ATOM   1747  N   ASN A 111      -5.716  22.494  12.305  1.00  3.430          N  
ATOM   1748  CA  ASN A 111      -7.107  22.328  12.722  1.00  3.480          C  
ATOM   1749  C   ASN A 111      -7.291  21.571  14.063  1.00  3.390          C  
ATOM   1750  O   ASN A 111      -8.405  21.152  14.398  1.00  3.380          O  
ATOM   1751  CB  ASN A 111      -7.869  21.629  11.621  1.00  4.850          C  
ATOM   1752  CG  ASN A 111      -8.030  22.473  10.399  1.00  4.850          C  
ATOM   1753  OD1 ASN A 111      -8.358  23.666  10.474  1.00  4.850          O  
ATOM   1754  ND2 ASN A 111      -7.803  21.880   9.252  1.00  4.850          N  
ATOM   1755  H   ASN A 111      -5.249  21.705  11.834  1.00  4.120          H  
ATOM   1756  HA  ASN A 111      -7.535  23.321  12.858  1.00  4.180          H  
ATOM   1757 1HB  ASN A 111      -7.314  20.734  11.339  1.00  5.820          H  
ATOM   1758 2HB  ASN A 111      -8.850  21.318  11.978  1.00  5.820          H  
ATOM   1759 1HD2 ASN A 111      -7.895  22.393   8.398  1.00  5.820          H  
ATOM   1760 2HD2 ASN A 111      -7.526  20.920   9.228  1.00  5.820          H  
ATOM   1761  N   ARG A 112      -6.230  21.423  14.862  1.00  3.370          N  
ATOM   1762  CA  ARG A 112      -6.325  20.652  16.104  1.00  3.340          C  
ATOM   1763  C   ARG A 112      -7.351  21.176  17.105  1.00  3.480          C  
ATOM   1764  O   ARG A 112      -7.913  20.385  17.865  1.00  3.410          O  
ATOM   1765  CB  ARG A 112      -4.984  20.607  16.821  1.00  4.690          C  
ATOM   1766  CG  ARG A 112      -4.517  21.934  17.455  1.00  4.690          C  
ATOM   1767  CD  ARG A 112      -3.066  21.917  17.825  1.00  4.690          C  
ATOM   1768  NE  ARG A 112      -2.685  23.099  18.594  1.00  4.690          N  
ATOM   1769  CZ  ARG A 112      -2.398  24.321  18.082  1.00  4.690          C  
ATOM   1770  NH1 ARG A 112      -2.462  24.547  16.779  1.00  4.690          N  
ATOM   1771  NH2 ARG A 112      -2.060  25.294  18.908  1.00  4.690          N  
ATOM   1772  H   ARG A 112      -5.327  21.802  14.573  1.00  4.040          H  
ATOM   1773  HA  ARG A 112      -6.588  19.631  15.836  1.00  4.010          H  
ATOM   1774 1HB  ARG A 112      -5.036  19.869  17.617  1.00  5.630          H  
ATOM   1775 2HB  ARG A 112      -4.235  20.278  16.141  1.00  5.630          H  
ATOM   1776 1HG  ARG A 112      -4.689  22.750  16.757  1.00  5.630          H  
ATOM   1777 2HG  ARG A 112      -5.078  22.125  18.376  1.00  5.630          H  
ATOM   1778 1HD  ARG A 112      -2.847  21.058  18.412  1.00  5.630          H  
ATOM   1779 2HD  ARG A 112      -2.455  21.880  16.920  1.00  5.630          H  
ATOM   1780  HE  ARG A 112      -2.599  22.978  19.627  1.00  5.630          H  
ATOM   1781 1HH1 ARG A 112      -2.736  23.800  16.143  1.00  5.630          H  
ATOM   1782 2HH1 ARG A 112      -2.246  25.461  16.414  1.00  5.630          H  
ATOM   1783 1HH2 ARG A 112      -2.023  25.112  19.908  1.00  5.630          H  
ATOM   1784 2HH2 ARG A 112      -1.849  26.210  18.555  1.00  5.630          H  
ATOM   1785  N   ASP A 113      -7.623  22.488  17.116  1.00  3.690          N  
ATOM   1786  CA  ASP A 113      -8.566  23.040  18.083  1.00  3.860          C  
ATOM   1787  C   ASP A 113     -10.039  22.712  17.792  1.00  3.810          C  
ATOM   1788  O   ASP A 113     -10.740  22.326  18.734  1.00  3.780          O  
ATOM   1789  CB  ASP A 113      -8.365  24.550  18.207  1.00  5.340          C  
ATOM   1790  CG  ASP A 113      -7.081  24.920  18.917  1.00  5.340          C  
ATOM   1791  OD1 ASP A 113      -6.528  24.109  19.620  1.00  5.340          O  
ATOM   1792  OD2 ASP A 113      -6.649  26.023  18.724  1.00  5.340          O  
ATOM   1793  H   ASP A 113      -7.118  23.108  16.496  1.00  4.430          H  
ATOM   1794  HA  ASP A 113      -8.326  22.609  19.055  1.00  4.630          H  
ATOM   1795 1HB  ASP A 113      -8.325  25.012  17.231  1.00  6.400          H  
ATOM   1796 2HB  ASP A 113      -9.204  24.988  18.746  1.00  6.400          H  
ATOM   1797  N   PRO A 114     -10.584  22.886  16.552  1.00  3.830          N  
ATOM   1798  CA  PRO A 114     -11.929  22.470  16.219  1.00  3.810          C  
ATOM   1799  C   PRO A 114     -12.092  20.960  16.337  1.00  3.540          C  
ATOM   1800  O   PRO A 114     -13.198  20.486  16.590  1.00  3.580          O  
ATOM   1801  CB  PRO A 114     -12.137  23.009  14.793  1.00  5.710          C  
ATOM   1802  CG  PRO A 114     -10.765  23.237  14.248  1.00  5.710          C  
ATOM   1803  CD  PRO A 114      -9.940  23.668  15.462  1.00  5.710          C  
ATOM   1804  HA  PRO A 114     -12.622  22.970  16.913  1.00  4.570          H  
ATOM   1805 1HB  PRO A 114     -12.699  22.270  14.203  1.00  6.860          H  
ATOM   1806 2HB  PRO A 114     -12.745  23.924  14.821  1.00  6.860          H  
ATOM   1807 1HG  PRO A 114     -10.404  22.319  13.769  1.00  6.860          H  
ATOM   1808 2HG  PRO A 114     -10.790  24.006  13.459  1.00  6.860          H  
ATOM   1809 1HD  PRO A 114      -8.925  23.436  15.278  1.00  6.860          H  
ATOM   1810 2HD  PRO A 114     -10.082  24.744  15.639  1.00  6.860          H  
ATOM   1811  N   TYR A 115     -10.993  20.194  16.241  1.00  3.310          N  
ATOM   1812  CA  TYR A 115     -11.145  18.767  16.440  1.00  3.110          C  
ATOM   1813  C   TYR A 115     -11.213  18.486  17.941  1.00  3.080          C  
ATOM   1814  O   TYR A 115     -12.180  17.903  18.418  1.00  3.020          O  
ATOM   1815  CB  TYR A 115      -9.994  17.965  15.830  1.00  4.430          C  
ATOM   1816  CG  TYR A 115      -9.885  18.007  14.314  1.00  4.430          C  
ATOM   1817  CD1 TYR A 115      -8.644  18.221  13.734  1.00  4.430          C  
ATOM   1818  CD2 TYR A 115     -11.002  17.858  13.505  1.00  4.430          C  
ATOM   1819  CE1 TYR A 115      -8.518  18.298  12.380  1.00  4.430          C  
ATOM   1820  CE2 TYR A 115     -10.866  17.942  12.139  1.00  4.430          C  
ATOM   1821  CZ  TYR A 115      -9.631  18.170  11.580  1.00  4.430          C  
ATOM   1822  OH  TYR A 115      -9.505  18.277  10.216  1.00  4.430          O  
ATOM   1823  H   TYR A 115     -10.088  20.567  15.926  1.00  3.970          H  
ATOM   1824  HA  TYR A 115     -12.087  18.447  16.005  1.00  3.730          H  
ATOM   1825 1HB  TYR A 115      -9.049  18.313  16.248  1.00  5.320          H  
ATOM   1826 2HB  TYR A 115     -10.122  16.939  16.118  1.00  5.320          H  
ATOM   1827  HD1 TYR A 115      -7.761  18.337  14.357  1.00  5.320          H  
ATOM   1828  HD2 TYR A 115     -11.982  17.685  13.934  1.00  5.320          H  
ATOM   1829  HE1 TYR A 115      -7.540  18.474  11.939  1.00  5.320          H  
ATOM   1830  HE2 TYR A 115     -11.742  17.838  11.498  1.00  5.320          H  
ATOM   1831  HH  TYR A 115      -8.577  18.394   9.989  1.00  5.320          H  
ATOM   1832  N   LEU A 116     -10.228  18.943  18.722  1.00  3.190          N  
ATOM   1833  CA  LEU A 116     -10.197  18.661  20.164  1.00  3.230          C  
ATOM   1834  C   LEU A 116     -11.479  19.058  20.895  1.00  3.390          C  
ATOM   1835  O   LEU A 116     -11.921  18.366  21.815  1.00  3.390          O  
ATOM   1836  CB  LEU A 116      -8.944  19.231  20.844  1.00  4.510          C  
ATOM   1837  CG  LEU A 116      -8.814  18.916  22.401  1.00  4.510          C  
ATOM   1838  CD1 LEU A 116      -7.363  18.639  22.759  1.00  4.510          C  
ATOM   1839  CD2 LEU A 116      -9.297  20.139  23.220  1.00  4.510          C  
ATOM   1840  H   LEU A 116      -9.444  19.461  18.316  1.00  3.830          H  
ATOM   1841  HA  LEU A 116     -10.077  17.604  20.272  1.00  3.880          H  
ATOM   1842 1HB  LEU A 116      -8.067  18.830  20.339  1.00  5.410          H  
ATOM   1843 2HB  LEU A 116      -8.947  20.318  20.708  1.00  5.410          H  
ATOM   1844  HG  LEU A 116      -9.411  18.040  22.653  1.00  5.410          H  
ATOM   1845 1HD1 LEU A 116      -7.294  18.419  23.819  1.00  5.410          H  
ATOM   1846 2HD1 LEU A 116      -7.036  17.779  22.195  1.00  5.410          H  
ATOM   1847 3HD1 LEU A 116      -6.743  19.502  22.519  1.00  5.410          H  
ATOM   1848 1HD2 LEU A 116      -9.202  19.930  24.277  1.00  5.410          H  
ATOM   1849 2HD2 LEU A 116      -8.685  21.007  22.968  1.00  5.410          H  
ATOM   1850 3HD2 LEU A 116     -10.334  20.366  23.004  1.00  5.410          H  
ATOM   1851  N   LYS A 117     -12.064  20.194  20.543  1.00  3.550          N  
ATOM   1852  CA  LYS A 117     -13.256  20.657  21.243  1.00  3.760          C  
ATOM   1853  C   LYS A 117     -14.565  19.983  20.787  1.00  3.690          C  
ATOM   1854  O   LYS A 117     -15.629  20.259  21.347  1.00  3.810          O  
ATOM   1855  CB  LYS A 117     -13.383  22.166  21.058  1.00  5.180          C  
ATOM   1856  CG  LYS A 117     -12.274  22.979  21.719  1.00  5.180          C  
ATOM   1857  CD  LYS A 117     -12.465  24.468  21.459  1.00  5.180          C  
ATOM   1858  CE  LYS A 117     -11.376  25.301  22.121  1.00  5.180          C  
ATOM   1859  NZ  LYS A 117     -11.558  26.762  21.860  1.00  5.180          N  
ATOM   1860  H   LYS A 117     -11.660  20.772  19.795  1.00  4.260          H  
ATOM   1861  HA  LYS A 117     -13.128  20.440  22.304  1.00  4.510          H  
ATOM   1862 1HB  LYS A 117     -13.369  22.392  19.987  1.00  6.220          H  
ATOM   1863 2HB  LYS A 117     -14.339  22.503  21.453  1.00  6.220          H  
ATOM   1864 1HG  LYS A 117     -12.277  22.791  22.791  1.00  6.220          H  
ATOM   1865 2HG  LYS A 117     -11.310  22.666  21.315  1.00  6.220          H  
ATOM   1866 1HD  LYS A 117     -12.435  24.644  20.380  1.00  6.220          H  
ATOM   1867 2HD  LYS A 117     -13.437  24.783  21.835  1.00  6.220          H  
ATOM   1868 1HE  LYS A 117     -11.397  25.128  23.195  1.00  6.220          H  
ATOM   1869 2HE  LYS A 117     -10.404  24.991  21.730  1.00  6.220          H  
ATOM   1870 1HZ  LYS A 117     -10.818  27.282  22.312  1.00  6.220          H  
ATOM   1871 2HZ  LYS A 117     -11.528  26.932  20.863  1.00  6.220          H  
ATOM   1872 3HZ  LYS A 117     -12.450  27.063  22.225  1.00  6.220          H  
ATOM   1873  N   ALA A 118     -14.503  19.151  19.746  1.00  3.560          N  
ATOM   1874  CA  ALA A 118     -15.662  18.481  19.159  1.00  3.540          C  
ATOM   1875  C   ALA A 118     -16.413  17.498  20.080  1.00  3.510          C  
ATOM   1876  O   ALA A 118     -17.629  17.353  19.952  1.00  3.640          O  
ATOM   1877  CB  ALA A 118     -15.211  17.741  17.922  1.00  4.960          C  
ATOM   1878  H   ALA A 118     -13.590  18.940  19.338  1.00  4.270          H  
ATOM   1879  HA  ALA A 118     -16.369  19.256  18.866  1.00  4.250          H  
ATOM   1880 1HB  ALA A 118     -16.063  17.280  17.431  1.00  5.960          H  
ATOM   1881 2HB  ALA A 118     -14.725  18.440  17.238  1.00  5.960          H  
ATOM   1882 3HB  ALA A 118     -14.502  16.986  18.221  1.00  5.960          H  
ATOM   1883  N   LEU A 119     -15.702  16.763  20.943  1.00  3.420          N  
ATOM   1884  CA  LEU A 119     -16.335  15.761  21.816  1.00  3.440          C  
ATOM   1885  C   LEU A 119     -16.030  15.984  23.302  1.00  3.630          C  
ATOM   1886  O   LEU A 119     -15.004  16.559  23.680  1.00  3.950          O  
ATOM   1887  CB  LEU A 119     -15.955  14.328  21.427  1.00  4.810          C  
ATOM   1888  CG  LEU A 119     -16.536  13.705  20.138  1.00  4.810          C  
ATOM   1889  CD1 LEU A 119     -15.623  13.990  18.952  1.00  4.810          C  
ATOM   1890  CD2 LEU A 119     -16.673  12.180  20.351  1.00  4.810          C  
ATOM   1891  H   LEU A 119     -14.706  16.925  21.018  1.00  4.100          H  
ATOM   1892  HA  LEU A 119     -17.414  15.849  21.700  1.00  4.130          H  
ATOM   1893 1HB  LEU A 119     -14.926  14.320  21.309  1.00  5.770          H  
ATOM   1894 2HB  LEU A 119     -16.209  13.675  22.250  1.00  5.770          H  
ATOM   1895  HG  LEU A 119     -17.513  14.144  19.931  1.00  5.770          H  
ATOM   1896 1HD1 LEU A 119     -16.041  13.552  18.058  1.00  5.770          H  
ATOM   1897 2HD1 LEU A 119     -15.532  15.039  18.813  1.00  5.770          H  
ATOM   1898 3HD1 LEU A 119     -14.646  13.565  19.129  1.00  5.770          H  
ATOM   1899 1HD2 LEU A 119     -17.089  11.720  19.461  1.00  5.770          H  
ATOM   1900 2HD2 LEU A 119     -15.686  11.750  20.553  1.00  5.770          H  
ATOM   1901 3HD2 LEU A 119     -17.335  11.979  21.194  1.00  5.770          H  
ATOM   1902  N   HIS A 120     -16.906  15.458  24.161  1.00  3.820          N  
ATOM   1903  CA  HIS A 120     -16.795  15.596  25.614  1.00  4.120          C  
ATOM   1904  C   HIS A 120     -15.782  14.694  26.342  1.00  3.950          C  
ATOM   1905  O   HIS A 120     -16.159  13.869  27.179  1.00  4.150          O  
ATOM   1906  CB  HIS A 120     -18.172  15.327  26.208  1.00  5.650          C  
ATOM   1907  CG  HIS A 120     -19.187  16.276  25.709  1.00  5.650          C  
ATOM   1908  ND1 HIS A 120     -19.854  16.077  24.514  1.00  5.650          N  
ATOM   1909  CD2 HIS A 120     -19.661  17.435  26.217  1.00  5.650          C  
ATOM   1910  CE1 HIS A 120     -20.695  17.076  24.313  1.00  5.650          C  
ATOM   1911  NE2 HIS A 120     -20.598  17.913  25.332  1.00  5.650          N  
ATOM   1912  H   HIS A 120     -17.734  15.003  23.794  1.00  4.580          H  
ATOM   1913  HA  HIS A 120     -16.520  16.625  25.841  1.00  4.940          H  
ATOM   1914 1HB  HIS A 120     -18.490  14.312  25.966  1.00  6.780          H  
ATOM   1915 2HB  HIS A 120     -18.125  15.410  27.294  1.00  6.780          H  
ATOM   1916  HD2 HIS A 120     -19.357  17.904  27.153  1.00  6.780          H  
ATOM   1917  HE1 HIS A 120     -21.355  17.191  23.453  1.00  6.780          H  
ATOM   1918  HE2 HIS A 120     -21.125  18.769  25.446  1.00  6.780          H  
ATOM   1919  N   LEU A 121     -14.504  14.895  26.056  1.00  3.690          N  
ATOM   1920  CA  LEU A 121     -13.407  14.168  26.714  1.00  3.620          C  
ATOM   1921  C   LEU A 121     -13.342  14.680  28.162  1.00  3.840          C  
ATOM   1922  O   LEU A 121     -13.574  15.872  28.387  1.00  3.980          O  
ATOM   1923  CB  LEU A 121     -12.078  14.410  25.966  1.00  5.100          C  
ATOM   1924  CG  LEU A 121     -10.857  13.588  26.405  1.00  5.100          C  
ATOM   1925  CD1 LEU A 121     -11.042  12.079  26.095  1.00  5.100          C  
ATOM   1926  CD2 LEU A 121      -9.637  14.060  25.696  1.00  5.100          C  
ATOM   1927  H   LEU A 121     -14.314  15.576  25.312  1.00  4.430          H  
ATOM   1928  HA  LEU A 121     -13.641  13.111  26.727  1.00  4.340          H  
ATOM   1929 1HB  LEU A 121     -12.210  14.252  24.943  1.00  6.120          H  
ATOM   1930 2HB  LEU A 121     -11.839  15.436  26.077  1.00  6.120          H  
ATOM   1931  HG  LEU A 121     -10.741  13.729  27.438  1.00  6.120          H  
ATOM   1932 1HD1 LEU A 121     -10.169  11.524  26.423  1.00  6.120          H  
ATOM   1933 2HD1 LEU A 121     -11.909  11.689  26.603  1.00  6.120          H  
ATOM   1934 3HD1 LEU A 121     -11.164  11.922  25.044  1.00  6.120          H  
ATOM   1935 1HD2 LEU A 121      -8.766  13.495  26.034  1.00  6.120          H  
ATOM   1936 2HD2 LEU A 121      -9.774  13.905  24.647  1.00  6.120          H  
ATOM   1937 3HD2 LEU A 121      -9.487  15.092  25.887  1.00  6.120          H  
ATOM   1938  N   SER A 122     -13.076  13.818  29.160  1.00  3.940          N  
ATOM   1939  CA  SER A 122     -13.045  14.297  30.544  1.00  4.210          C  
ATOM   1940  C   SER A 122     -11.949  15.356  30.760  1.00  4.180          C  
ATOM   1941  O   SER A 122     -10.891  15.264  30.153  1.00  3.980          O  
ATOM   1942  CB  SER A 122     -12.833  13.126  31.490  1.00  5.790          C  
ATOM   1943  OG  SER A 122     -13.920  12.238  31.447  1.00  5.790          O  
ATOM   1944  H   SER A 122     -12.869  12.823  29.001  1.00  4.730          H  
ATOM   1945  HA  SER A 122     -14.024  14.711  30.748  1.00  5.050          H  
ATOM   1946 1HB  SER A 122     -11.930  12.603  31.212  1.00  6.940          H  
ATOM   1947 2HB  SER A 122     -12.693  13.487  32.508  1.00  6.940          H  
ATOM   1948  HG  SER A 122     -13.671  11.483  31.989  1.00  6.940          H  
ATOM   1949  N   PRO A 123     -12.125  16.364  31.639  1.00  4.410          N  
ATOM   1950  CA  PRO A 123     -11.131  17.400  31.941  1.00  4.470          C  
ATOM   1951  C   PRO A 123      -9.712  16.884  32.237  1.00  4.410          C  
ATOM   1952  O   PRO A 123      -8.725  17.535  31.855  1.00  4.340          O  
ATOM   1953  CB  PRO A 123     -11.738  18.044  33.194  1.00  6.710          C  
ATOM   1954  CG  PRO A 123     -13.232  17.888  33.008  1.00  6.710          C  
ATOM   1955  CD  PRO A 123     -13.405  16.523  32.374  1.00  6.710          C  
ATOM   1956  HA  PRO A 123     -11.109  18.119  31.113  1.00  5.360          H  
ATOM   1957 1HB  PRO A 123     -11.366  17.531  34.102  1.00  8.050          H  
ATOM   1958 2HB  PRO A 123     -11.420  19.094  33.268  1.00  8.050          H  
ATOM   1959 1HG  PRO A 123     -13.744  17.969  33.983  1.00  8.050          H  
ATOM   1960 2HG  PRO A 123     -13.624  18.700  32.375  1.00  8.050          H  
ATOM   1961 1HD  PRO A 123     -13.526  15.739  33.142  1.00  8.050          H  
ATOM   1962 2HD  PRO A 123     -14.261  16.593  31.690  1.00  8.050          H  
ATOM   1963  N   GLU A 124      -9.592  15.720  32.883  1.00  4.470          N  
ATOM   1964  CA  GLU A 124      -8.276  15.165  33.182  1.00  4.450          C  
ATOM   1965  C   GLU A 124      -7.647  14.688  31.889  1.00  4.140          C  
ATOM   1966  O   GLU A 124      -6.488  14.981  31.586  1.00  4.070          O  
ATOM   1967  CB  GLU A 124      -8.408  14.016  34.178  1.00  6.240          C  
ATOM   1968  CG  GLU A 124      -8.912  14.451  35.556  1.00  6.240          C  
ATOM   1969  CD  GLU A 124     -10.402  14.704  35.567  1.00  6.240          C  
ATOM   1970  OE1 GLU A 124     -11.047  14.324  34.606  1.00  6.240          O  
ATOM   1971  OE2 GLU A 124     -10.891  15.278  36.506  1.00  6.240          O  
ATOM   1972  H   GLU A 124     -10.412  15.210  33.227  1.00  5.360          H  
ATOM   1973  HA  GLU A 124      -7.647  15.946  33.610  1.00  5.340          H  
ATOM   1974 1HB  GLU A 124      -9.086  13.262  33.782  1.00  7.490          H  
ATOM   1975 2HB  GLU A 124      -7.434  13.541  34.312  1.00  7.490          H  
ATOM   1976 1HG  GLU A 124      -8.680  13.672  36.282  1.00  7.490          H  
ATOM   1977 2HG  GLU A 124      -8.390  15.359  35.854  1.00  7.490          H  
ATOM   1978  N   GLN A 125      -8.447  13.965  31.119  1.00  3.970          N  
ATOM   1979  CA  GLN A 125      -8.042  13.419  29.844  1.00  3.690          C  
ATOM   1980  C   GLN A 125      -7.698  14.531  28.854  1.00  3.520          C  
ATOM   1981  O   GLN A 125      -6.722  14.410  28.109  1.00  3.350          O  
ATOM   1982  CB  GLN A 125      -9.160  12.566  29.286  1.00  5.280          C  
ATOM   1983  CG  GLN A 125      -9.430  11.304  29.988  1.00  5.280          C  
ATOM   1984  CD  GLN A 125     -10.582  10.547  29.327  1.00  5.280          C  
ATOM   1985  OE1 GLN A 125     -11.695  11.066  29.020  1.00  5.280          O  
ATOM   1986  NE2 GLN A 125     -10.274   9.276  29.076  1.00  5.280          N  
ATOM   1987  H   GLN A 125      -9.380  13.779  31.461  1.00  4.760          H  
ATOM   1988  HA  GLN A 125      -7.157  12.804  29.991  1.00  4.430          H  
ATOM   1989 1HB  GLN A 125     -10.071  13.118  29.360  1.00  6.330          H  
ATOM   1990 2HB  GLN A 125      -8.973  12.361  28.257  1.00  6.330          H  
ATOM   1991 1HG  GLN A 125      -8.542  10.680  29.954  1.00  6.330          H  
ATOM   1992 2HG  GLN A 125      -9.699  11.519  31.019  1.00  6.330          H  
ATOM   1993 1HE2 GLN A 125     -10.915   8.620  28.611  1.00  6.330          H  
ATOM   1994 2HE2 GLN A 125      -9.377   8.923  29.331  1.00  6.330          H  
ATOM   1995  N   VAL A 126      -8.465  15.633  28.881  1.00  3.580          N  
ATOM   1996  CA  VAL A 126      -8.211  16.772  28.009  1.00  3.460          C  
ATOM   1997  C   VAL A 126      -6.889  17.365  28.372  1.00  3.500          C  
ATOM   1998  O   VAL A 126      -6.083  17.653  27.498  1.00  3.340          O  
ATOM   1999  CB  VAL A 126      -9.287  17.880  28.103  1.00  4.890          C  
ATOM   2000  CG1 VAL A 126      -8.827  19.134  27.302  1.00  4.890          C  
ATOM   2001  CG2 VAL A 126     -10.586  17.386  27.533  1.00  4.890          C  
ATOM   2002  H   VAL A 126      -9.260  15.645  29.517  1.00  4.300          H  
ATOM   2003  HA  VAL A 126      -8.152  16.430  26.982  1.00  4.150          H  
ATOM   2004  HB  VAL A 126      -9.423  18.158  29.149  1.00  5.870          H  
ATOM   2005 1HG1 VAL A 126      -9.589  19.909  27.370  1.00  5.870          H  
ATOM   2006 2HG1 VAL A 126      -7.890  19.535  27.696  1.00  5.870          H  
ATOM   2007 3HG1 VAL A 126      -8.682  18.857  26.263  1.00  5.870          H  
ATOM   2008 1HG2 VAL A 126     -11.346  18.160  27.609  1.00  5.870          H  
ATOM   2009 2HG2 VAL A 126     -10.435  17.133  26.492  1.00  5.870          H  
ATOM   2010 3HG2 VAL A 126     -10.914  16.516  28.078  1.00  5.870          H  
ATOM   2011  N   THR A 127      -6.637  17.544  29.660  1.00  3.740          N  
ATOM   2012  CA  THR A 127      -5.381  18.124  30.076  1.00  3.830          C  
ATOM   2013  C   THR A 127      -4.206  17.318  29.530  1.00  3.610          C  
ATOM   2014  O   THR A 127      -3.282  17.888  28.933  1.00  3.470          O  
ATOM   2015  CB  THR A 127      -5.299  18.188  31.618  1.00  5.330          C  
ATOM   2016  OG1 THR A 127      -6.364  19.022  32.123  1.00  5.330          O  
ATOM   2017  CG2 THR A 127      -3.950  18.761  32.052  1.00  5.330          C  
ATOM   2018  H   THR A 127      -7.349  17.324  30.357  1.00  4.490          H  
ATOM   2019  HA  THR A 127      -5.320  19.136  29.679  1.00  4.600          H  
ATOM   2020  HB  THR A 127      -5.409  17.190  32.031  1.00  6.390          H  
ATOM   2021  HG1 THR A 127      -7.231  18.563  32.002  1.00  6.390          H  
ATOM   2022 1HG2 THR A 127      -3.915  18.800  33.139  1.00  6.390          H  
ATOM   2023 2HG2 THR A 127      -3.139  18.131  31.691  1.00  6.390          H  
ATOM   2024 3HG2 THR A 127      -3.837  19.765  31.648  1.00  6.390          H  
ATOM   2025  N   TYR A 128      -4.249  15.989  29.673  1.00  3.630          N  
ATOM   2026  CA  TYR A 128      -3.134  15.179  29.197  1.00  3.500          C  
ATOM   2027  C   TYR A 128      -3.012  15.179  27.673  1.00  3.160          C  
ATOM   2028  O   TYR A 128      -1.905  15.323  27.136  1.00  3.050          O  
ATOM   2029  CB  TYR A 128      -3.285  13.733  29.670  1.00  4.950          C  
ATOM   2030  CG  TYR A 128      -3.139  13.553  31.160  1.00  4.950          C  
ATOM   2031  CD1 TYR A 128      -4.220  13.104  31.898  1.00  4.950          C  
ATOM   2032  CD2 TYR A 128      -1.942  13.846  31.795  1.00  4.950          C  
ATOM   2033  CE1 TYR A 128      -4.117  12.947  33.259  1.00  4.950          C  
ATOM   2034  CE2 TYR A 128      -1.834  13.687  33.162  1.00  4.950          C  
ATOM   2035  CZ  TYR A 128      -2.920  13.239  33.893  1.00  4.950          C  
ATOM   2036  OH  TYR A 128      -2.815  13.079  35.255  1.00  4.950          O  
ATOM   2037  H   TYR A 128      -5.038  15.563  30.176  1.00  4.360          H  
ATOM   2038  HA  TYR A 128      -2.214  15.599  29.599  1.00  4.200          H  
ATOM   2039 1HB  TYR A 128      -4.274  13.366  29.378  1.00  5.940          H  
ATOM   2040 2HB  TYR A 128      -2.544  13.109  29.174  1.00  5.940          H  
ATOM   2041  HD1 TYR A 128      -5.159  12.876  31.400  1.00  5.940          H  
ATOM   2042  HD2 TYR A 128      -1.087  14.201  31.220  1.00  5.940          H  
ATOM   2043  HE1 TYR A 128      -4.974  12.595  33.832  1.00  5.940          H  
ATOM   2044  HE2 TYR A 128      -0.895  13.915  33.665  1.00  5.940          H  
ATOM   2045  HH  TYR A 128      -1.929  13.317  35.538  1.00  5.940          H  
ATOM   2046  N   LEU A 129      -4.145  15.050  26.973  1.00  3.050          N  
ATOM   2047  CA  LEU A 129      -4.153  15.009  25.521  1.00  2.810          C  
ATOM   2048  C   LEU A 129      -3.713  16.319  24.920  1.00  2.710          C  
ATOM   2049  O   LEU A 129      -2.824  16.359  24.063  1.00  2.560          O  
ATOM   2050  CB  LEU A 129      -5.577  14.711  25.029  1.00  4.030          C  
ATOM   2051  CG  LEU A 129      -5.827  14.729  23.496  1.00  4.030          C  
ATOM   2052  CD1 LEU A 129      -4.995  13.683  22.796  1.00  4.030          C  
ATOM   2053  CD2 LEU A 129      -7.275  14.506  23.235  1.00  4.030          C  
ATOM   2054  H   LEU A 129      -5.036  14.937  27.466  1.00  3.660          H  
ATOM   2055  HA  LEU A 129      -3.471  14.224  25.202  1.00  3.370          H  
ATOM   2056 1HB  LEU A 129      -5.853  13.742  25.408  1.00  4.840          H  
ATOM   2057 2HB  LEU A 129      -6.249  15.441  25.482  1.00  4.840          H  
ATOM   2058  HG  LEU A 129      -5.558  15.694  23.108  1.00  4.840          H  
ATOM   2059 1HD1 LEU A 129      -5.188  13.723  21.726  1.00  4.840          H  
ATOM   2060 2HD1 LEU A 129      -3.933  13.859  22.967  1.00  4.840          H  
ATOM   2061 3HD1 LEU A 129      -5.258  12.697  23.171  1.00  4.840          H  
ATOM   2062 1HD2 LEU A 129      -7.456  14.533  22.180  1.00  4.840          H  
ATOM   2063 2HD2 LEU A 129      -7.586  13.546  23.609  1.00  4.840          H  
ATOM   2064 3HD2 LEU A 129      -7.847  15.293  23.725  1.00  4.840          H  
ATOM   2065  N   GLN A 130      -4.339  17.397  25.377  1.00  2.830          N  
ATOM   2066  CA  GLN A 130      -4.090  18.714  24.862  1.00  2.770          C  
ATOM   2067  C   GLN A 130      -2.651  19.101  25.085  1.00  2.730          C  
ATOM   2068  O   GLN A 130      -2.011  19.594  24.161  1.00  2.600          O  
ATOM   2069  CB  GLN A 130      -5.021  19.721  25.522  1.00  3.900          C  
ATOM   2070  CG  GLN A 130      -4.937  21.107  24.968  1.00  3.900          C  
ATOM   2071  CD  GLN A 130      -5.966  21.990  25.593  1.00  3.900          C  
ATOM   2072  OE1 GLN A 130      -6.279  21.857  26.779  1.00  3.900          O  
ATOM   2073  NE2 GLN A 130      -6.516  22.905  24.808  1.00  3.900          N  
ATOM   2074  H   GLN A 130      -5.036  17.296  26.108  1.00  3.400          H  
ATOM   2075  HA  GLN A 130      -4.292  18.712  23.795  1.00  3.320          H  
ATOM   2076 1HB  GLN A 130      -6.045  19.382  25.453  1.00  4.680          H  
ATOM   2077 2HB  GLN A 130      -4.781  19.776  26.586  1.00  4.680          H  
ATOM   2078 1HG  GLN A 130      -3.948  21.527  25.172  1.00  4.680          H  
ATOM   2079 2HG  GLN A 130      -5.111  21.075  23.893  1.00  4.680          H  
ATOM   2080 1HE2 GLN A 130      -7.211  23.527  25.174  1.00  4.680          H  
ATOM   2081 2HE2 GLN A 130      -6.227  22.984  23.849  1.00  4.680          H  
ATOM   2082  N   SER A 131      -2.115  18.838  26.285  1.00  2.850          N  
ATOM   2083  CA  SER A 131      -0.741  19.192  26.566  1.00  2.830          C  
ATOM   2084  C   SER A 131       0.215  18.471  25.635  1.00  2.620          C  
ATOM   2085  O   SER A 131       1.083  19.109  25.028  1.00  2.520          O  
ATOM   2086  CB  SER A 131      -0.399  18.861  28.002  1.00  3.970          C  
ATOM   2087  OG  SER A 131       0.935  19.192  28.289  1.00  3.970          O  
ATOM   2088  H   SER A 131      -2.665  18.434  27.049  1.00  3.420          H  
ATOM   2089  HA  SER A 131      -0.628  20.265  26.417  1.00  3.400          H  
ATOM   2090 1HB  SER A 131      -1.067  19.404  28.669  1.00  4.760          H  
ATOM   2091 2HB  SER A 131      -0.563  17.794  28.176  1.00  4.760          H  
ATOM   2092  HG  SER A 131       1.066  18.963  29.211  1.00  4.760          H  
ATOM   2093  N   LYS A 132       0.048  17.150  25.478  1.00  2.560          N  
ATOM   2094  CA  LYS A 132       0.951  16.407  24.618  1.00  2.390          C  
ATOM   2095  C   LYS A 132       0.860  16.852  23.162  1.00  2.210          C  
ATOM   2096  O   LYS A 132       1.891  17.052  22.519  1.00  2.110          O  
ATOM   2097  CB  LYS A 132       0.678  14.915  24.749  1.00  3.410          C  
ATOM   2098  CG  LYS A 132       1.122  14.276  26.094  1.00  3.410          C  
ATOM   2099  CD  LYS A 132       0.755  12.775  26.151  1.00  3.410          C  
ATOM   2100  CE  LYS A 132       1.174  12.091  27.463  1.00  3.410          C  
ATOM   2101  NZ  LYS A 132       0.779  10.620  27.481  1.00  3.410          N  
ATOM   2102  H   LYS A 132      -0.698  16.656  25.982  1.00  3.070          H  
ATOM   2103  HA  LYS A 132       1.971  16.596  24.953  1.00  2.870          H  
ATOM   2104 1HB  LYS A 132      -0.399  14.773  24.667  1.00  4.100          H  
ATOM   2105 2HB  LYS A 132       1.148  14.383  23.933  1.00  4.100          H  
ATOM   2106 1HG  LYS A 132       2.200  14.391  26.204  1.00  4.100          H  
ATOM   2107 2HG  LYS A 132       0.634  14.798  26.916  1.00  4.100          H  
ATOM   2108 1HD  LYS A 132      -0.328  12.685  26.083  1.00  4.100          H  
ATOM   2109 2HD  LYS A 132       1.204  12.246  25.311  1.00  4.100          H  
ATOM   2110 1HE  LYS A 132       2.254  12.169  27.580  1.00  4.100          H  
ATOM   2111 2HE  LYS A 132       0.689  12.595  28.299  1.00  4.100          H  
ATOM   2112 1HZ  LYS A 132       1.055  10.172  28.342  1.00  4.100          H  
ATOM   2113 2HZ  LYS A 132      -0.222  10.515  27.381  1.00  4.100          H  
ATOM   2114 3HZ  LYS A 132       1.225  10.128  26.717  1.00  4.100          H  
ATOM   2115  N   LEU A 133      -0.345  17.063  22.625  1.00  2.210          N  
ATOM   2116  CA  LEU A 133      -0.392  17.457  21.227  1.00  2.100          C  
ATOM   2117  C   LEU A 133       0.110  18.888  21.015  1.00  2.040          C  
ATOM   2118  O   LEU A 133       0.712  19.159  19.972  1.00  1.930          O  
ATOM   2119  CB  LEU A 133      -1.768  17.131  20.617  1.00  2.980          C  
ATOM   2120  CG  LEU A 133      -2.994  17.909  21.091  1.00  2.980          C  
ATOM   2121  CD1 LEU A 133      -3.228  19.160  20.303  1.00  2.980          C  
ATOM   2122  CD2 LEU A 133      -4.166  17.003  20.984  1.00  2.980          C  
ATOM   2123  H   LEU A 133      -1.204  16.911  23.169  1.00  2.650          H  
ATOM   2124  HA  LEU A 133       0.299  16.809  20.696  1.00  2.520          H  
ATOM   2125 1HB  LEU A 133      -1.696  17.265  19.540  1.00  3.580          H  
ATOM   2126 2HB  LEU A 133      -1.966  16.078  20.810  1.00  3.580          H  
ATOM   2127  HG  LEU A 133      -2.846  18.193  22.118  1.00  3.580          H  
ATOM   2128 1HD1 LEU A 133      -4.113  19.670  20.686  1.00  3.580          H  
ATOM   2129 2HD1 LEU A 133      -2.383  19.832  20.387  1.00  3.580          H  
ATOM   2130 3HD1 LEU A 133      -3.381  18.898  19.259  1.00  3.580          H  
ATOM   2131 1HD2 LEU A 133      -5.034  17.510  21.344  1.00  3.580          H  
ATOM   2132 2HD2 LEU A 133      -4.316  16.720  19.959  1.00  3.580          H  
ATOM   2133 3HD2 LEU A 133      -3.977  16.122  21.578  1.00  3.580          H  
ATOM   2134  N   ASP A 134      -0.070  19.793  21.998  1.00  2.150          N  
ATOM   2135  CA  ASP A 134       0.493  21.130  21.851  1.00  2.110          C  
ATOM   2136  C   ASP A 134       2.017  21.071  21.890  1.00  2.020          C  
ATOM   2137  O   ASP A 134       2.671  21.816  21.158  1.00  1.940          O  
ATOM   2138  CB  ASP A 134      -0.018  22.106  22.910  1.00  2.970          C  
ATOM   2139  CG  ASP A 134      -1.458  22.616  22.674  1.00  2.970          C  
ATOM   2140  OD1 ASP A 134      -1.974  22.500  21.569  1.00  2.970          O  
ATOM   2141  OD2 ASP A 134      -2.010  23.165  23.598  1.00  2.970          O  
ATOM   2142  H   ASP A 134      -0.638  19.571  22.822  1.00  2.580          H  
ATOM   2143  HA  ASP A 134       0.193  21.518  20.879  1.00  2.530          H  
ATOM   2144 1HB  ASP A 134       0.005  21.602  23.883  1.00  3.560          H  
ATOM   2145 2HB  ASP A 134       0.652  22.959  22.970  1.00  3.560          H  
ATOM   2146  N   GLU A 135       2.599  20.205  22.738  1.00  2.080          N  
ATOM   2147  CA  GLU A 135       4.053  20.073  22.753  1.00  2.050          C  
ATOM   2148  C   GLU A 135       4.553  19.601  21.398  1.00  1.930          C  
ATOM   2149  O   GLU A 135       5.566  20.100  20.893  1.00  1.870          O  
ATOM   2150  CB  GLU A 135       4.543  19.100  23.830  1.00  2.880          C  
ATOM   2151  CG  GLU A 135       6.088  18.993  23.893  1.00  2.880          C  
ATOM   2152  CD  GLU A 135       6.610  18.105  24.990  1.00  2.880          C  
ATOM   2153  OE1 GLU A 135       5.829  17.557  25.724  1.00  2.880          O  
ATOM   2154  OE2 GLU A 135       7.804  17.976  25.088  1.00  2.880          O  
ATOM   2155  H   GLU A 135       2.027  19.662  23.400  1.00  2.500          H  
ATOM   2156  HA  GLU A 135       4.487  21.048  22.946  1.00  2.460          H  
ATOM   2157 1HB  GLU A 135       4.169  19.414  24.805  1.00  3.460          H  
ATOM   2158 2HB  GLU A 135       4.138  18.104  23.630  1.00  3.460          H  
ATOM   2159 1HG  GLU A 135       6.450  18.601  22.944  1.00  3.460          H  
ATOM   2160 2HG  GLU A 135       6.498  19.995  24.016  1.00  3.460          H  
ATOM   2161  N   PHE A 136       3.842  18.631  20.810  1.00  1.930          N  
ATOM   2162  CA  PHE A 136       4.209  18.070  19.521  1.00  1.880          C  
ATOM   2163  C   PHE A 136       4.139  19.169  18.455  1.00  1.770          C  
ATOM   2164  O   PHE A 136       5.021  19.256  17.597  1.00  1.730          O  
ATOM   2165  CB  PHE A 136       3.278  16.904  19.181  1.00  2.650          C  
ATOM   2166  CG  PHE A 136       3.337  15.719  20.198  1.00  2.650          C  
ATOM   2167  CD1 PHE A 136       2.289  14.821  20.261  1.00  2.650          C  
ATOM   2168  CD2 PHE A 136       4.390  15.534  21.118  1.00  2.650          C  
ATOM   2169  CE1 PHE A 136       2.263  13.794  21.152  1.00  2.650          C  
ATOM   2170  CE2 PHE A 136       4.356  14.490  22.025  1.00  2.650          C  
ATOM   2171  CZ  PHE A 136       3.285  13.617  22.038  1.00  2.650          C  
ATOM   2172  H   PHE A 136       3.042  18.230  21.316  1.00  2.320          H  
ATOM   2173  HA  PHE A 136       5.237  17.716  19.562  1.00  2.260          H  
ATOM   2174 1HB  PHE A 136       2.257  17.264  19.139  1.00  3.180          H  
ATOM   2175 2HB  PHE A 136       3.530  16.515  18.194  1.00  3.180          H  
ATOM   2176  HD1 PHE A 136       1.470  14.943  19.596  1.00  3.180          H  
ATOM   2177  HD2 PHE A 136       5.240  16.210  21.137  1.00  3.180          H  
ATOM   2178  HE1 PHE A 136       1.421  13.118  21.154  1.00  3.180          H  
ATOM   2179  HE2 PHE A 136       5.177  14.361  22.731  1.00  3.180          H  
ATOM   2180  HZ  PHE A 136       3.253  12.794  22.748  1.00  3.180          H  
ATOM   2181  N   ASP A 137       3.108  20.028  18.523  1.00  1.780          N  
ATOM   2182  CA  ASP A 137       2.962  21.150  17.596  1.00  1.740          C  
ATOM   2183  C   ASP A 137       4.129  22.126  17.766  1.00  1.650          C  
ATOM   2184  O   ASP A 137       4.756  22.541  16.790  1.00  1.620          O  
ATOM   2185  CB  ASP A 137       1.632  21.874  17.844  1.00  2.450          C  
ATOM   2186  CG  ASP A 137       1.279  22.974  16.834  1.00  2.450          C  
ATOM   2187  OD1 ASP A 137       1.277  22.707  15.649  1.00  2.450          O  
ATOM   2188  OD2 ASP A 137       1.016  24.082  17.259  1.00  2.450          O  
ATOM   2189  H   ASP A 137       2.369  19.862  19.213  1.00  2.140          H  
ATOM   2190  HA  ASP A 137       2.965  20.762  16.579  1.00  2.090          H  
ATOM   2191 1HB  ASP A 137       0.823  21.147  17.875  1.00  2.940          H  
ATOM   2192 2HB  ASP A 137       1.667  22.332  18.831  1.00  2.940          H  
ATOM   2193  N   ARG A 138       4.501  22.446  19.008  1.00  1.670          N  
ATOM   2194  CA  ARG A 138       5.618  23.358  19.189  1.00  1.620          C  
ATOM   2195  C   ARG A 138       6.882  22.787  18.548  1.00  1.600          C  
ATOM   2196  O   ARG A 138       7.620  23.522  17.874  1.00  1.550          O  
ATOM   2197  CB  ARG A 138       5.877  23.649  20.663  1.00  2.290          C  
ATOM   2198  CG  ARG A 138       4.832  24.532  21.334  1.00  2.290          C  
ATOM   2199  CD  ARG A 138       5.285  25.052  22.666  1.00  2.290          C  
ATOM   2200  NE  ARG A 138       5.487  23.991  23.668  1.00  2.290          N  
ATOM   2201  CZ  ARG A 138       4.533  23.485  24.491  1.00  2.290          C  
ATOM   2202  NH1 ARG A 138       3.289  23.920  24.431  1.00  2.290          N  
ATOM   2203  NH2 ARG A 138       4.860  22.543  25.366  1.00  2.290          N  
ATOM   2204  H   ARG A 138       3.964  22.101  19.808  1.00  2.000          H  
ATOM   2205  HA  ARG A 138       5.374  24.297  18.694  1.00  1.940          H  
ATOM   2206 1HB  ARG A 138       5.903  22.707  21.211  1.00  2.750          H  
ATOM   2207 2HB  ARG A 138       6.849  24.123  20.777  1.00  2.750          H  
ATOM   2208 1HG  ARG A 138       4.614  25.382  20.689  1.00  2.750          H  
ATOM   2209 2HG  ARG A 138       3.924  23.957  21.483  1.00  2.750          H  
ATOM   2210 1HD  ARG A 138       6.236  25.569  22.533  1.00  2.750          H  
ATOM   2211 2HD  ARG A 138       4.554  25.759  23.049  1.00  2.750          H  
ATOM   2212  HE  ARG A 138       6.423  23.620  23.764  1.00  2.750          H  
ATOM   2213 1HH1 ARG A 138       3.033  24.638  23.771  1.00  2.750          H  
ATOM   2214 2HH1 ARG A 138       2.589  23.534  25.050  1.00  2.750          H  
ATOM   2215 1HH2 ARG A 138       5.815  22.206  25.419  1.00  2.750          H  
ATOM   2216 2HH2 ARG A 138       4.157  22.156  25.986  1.00  2.750          H  
ATOM   2217  N   GLN A 139       7.114  21.472  18.709  1.00  1.700          N  
ATOM   2218  CA  GLN A 139       8.285  20.836  18.117  1.00  1.770          C  
ATOM   2219  C   GLN A 139       8.220  20.908  16.596  1.00  1.720          C  
ATOM   2220  O   GLN A 139       9.211  21.248  15.953  1.00  1.740          O  
ATOM   2221  CB  GLN A 139       8.365  19.372  18.568  1.00  2.450          C  
ATOM   2222  CG  GLN A 139       9.596  18.587  18.103  1.00  2.450          C  
ATOM   2223  CD  GLN A 139      10.893  19.116  18.668  1.00  2.450          C  
ATOM   2224  OE1 GLN A 139      10.936  19.599  19.806  1.00  2.450          O  
ATOM   2225  NE2 GLN A 139      11.963  19.007  17.891  1.00  2.450          N  
ATOM   2226  H   GLN A 139       6.485  20.926  19.312  1.00  2.040          H  
ATOM   2227  HA  GLN A 139       9.175  21.365  18.454  1.00  2.120          H  
ATOM   2228 1HB  GLN A 139       8.322  19.330  19.657  1.00  2.940          H  
ATOM   2229 2HB  GLN A 139       7.489  18.840  18.199  1.00  2.940          H  
ATOM   2230 1HG  GLN A 139       9.485  17.553  18.417  1.00  2.940          H  
ATOM   2231 2HG  GLN A 139       9.662  18.636  17.012  1.00  2.940          H  
ATOM   2232 1HE2 GLN A 139      12.853  19.325  18.209  1.00  2.940          H  
ATOM   2233 2HE2 GLN A 139      11.878  18.583  16.952  1.00  2.940          H  
ATOM   2234  N   ARG A 140       7.035  20.671  16.034  1.00  1.740          N  
ATOM   2235  CA  ARG A 140       6.795  20.721  14.598  1.00  1.810          C  
ATOM   2236  C   ARG A 140       7.151  22.044  13.977  1.00  1.700          C  
ATOM   2237  O   ARG A 140       7.852  22.113  12.956  1.00  1.770          O  
ATOM   2238  CB  ARG A 140       5.319  20.506  14.341  1.00  2.510          C  
ATOM   2239  CG  ARG A 140       4.852  20.545  12.938  1.00  2.510          C  
ATOM   2240  CD  ARG A 140       3.401  20.330  12.938  1.00  2.510          C  
ATOM   2241  NE  ARG A 140       2.620  21.500  13.380  1.00  2.510          N  
ATOM   2242  CZ  ARG A 140       2.315  22.561  12.605  1.00  2.510          C  
ATOM   2243  NH1 ARG A 140       2.748  22.642  11.366  1.00  2.510          N  
ATOM   2244  NH2 ARG A 140       1.565  23.515  13.104  1.00  2.510          N  
ATOM   2245  H   ARG A 140       6.265  20.366  16.640  1.00  2.090          H  
ATOM   2246  HA  ARG A 140       7.384  19.936  14.124  1.00  2.170          H  
ATOM   2247 1HB  ARG A 140       4.998  19.581  14.790  1.00  3.010          H  
ATOM   2248 2HB  ARG A 140       4.766  21.277  14.821  1.00  3.010          H  
ATOM   2249 1HG  ARG A 140       5.030  21.543  12.547  1.00  3.010          H  
ATOM   2250 2HG  ARG A 140       5.355  19.846  12.314  1.00  3.010          H  
ATOM   2251 1HD  ARG A 140       3.039  20.009  12.000  1.00  3.010          H  
ATOM   2252 2HD  ARG A 140       3.222  19.540  13.652  1.00  3.010          H  
ATOM   2253  HE  ARG A 140       2.247  21.539  14.350  1.00  3.010          H  
ATOM   2254 1HH1 ARG A 140       3.341  21.921  10.998  1.00  3.010          H  
ATOM   2255 2HH1 ARG A 140       2.507  23.443  10.804  1.00  3.010          H  
ATOM   2256 1HH2 ARG A 140       1.249  23.432  14.082  1.00  3.010          H  
ATOM   2257 2HH2 ARG A 140       1.312  24.311  12.554  1.00  3.010          H  
ATOM   2258  N   ILE A 141       6.618  23.100  14.567  1.00  1.610          N  
ATOM   2259  CA  ILE A 141       6.810  24.421  14.037  1.00  1.580          C  
ATOM   2260  C   ILE A 141       8.259  24.806  14.176  1.00  1.510          C  
ATOM   2261  O   ILE A 141       8.835  25.379  13.249  1.00  1.580          O  
ATOM   2262  CB  ILE A 141       5.907  25.445  14.692  1.00  2.220          C  
ATOM   2263  CG1 ILE A 141       4.476  25.106  14.374  1.00  2.220          C  
ATOM   2264  CG2 ILE A 141       6.228  26.770  14.050  1.00  2.220          C  
ATOM   2265  CD1 ILE A 141       3.457  25.861  15.198  1.00  2.220          C  
ATOM   2266  H   ILE A 141       6.039  22.954  15.405  1.00  1.930          H  
ATOM   2267  HA  ILE A 141       6.566  24.401  12.974  1.00  1.900          H  
ATOM   2268  HB  ILE A 141       6.035  25.469  15.777  1.00  2.670          H  
ATOM   2269 1HG1 ILE A 141       4.316  25.292  13.330  1.00  2.670          H  
ATOM   2270 2HG1 ILE A 141       4.317  24.044  14.561  1.00  2.670          H  
ATOM   2271 1HG2 ILE A 141       5.579  27.502  14.411  1.00  2.670          H  
ATOM   2272 2HG2 ILE A 141       7.252  27.071  14.243  1.00  2.670          H  
ATOM   2273 3HG2 ILE A 141       6.082  26.675  12.996  1.00  2.670          H  
ATOM   2274 1HD1 ILE A 141       2.454  25.540  14.920  1.00  2.670          H  
ATOM   2275 2HD1 ILE A 141       3.614  25.634  16.255  1.00  2.670          H  
ATOM   2276 3HD1 ILE A 141       3.536  26.929  15.043  1.00  2.670          H  
ATOM   2277  N   THR A 142       8.835  24.531  15.351  1.00  1.460          N  
ATOM   2278  CA  THR A 142      10.218  24.852  15.624  1.00  1.480          C  
ATOM   2279  C   THR A 142      11.120  24.207  14.587  1.00  1.510          C  
ATOM   2280  O   THR A 142      11.990  24.886  14.039  1.00  1.520          O  
ATOM   2281  CB  THR A 142      10.633  24.366  17.034  1.00  2.060          C  
ATOM   2282  OG1 THR A 142       9.827  25.020  18.032  1.00  2.060          O  
ATOM   2283  CG2 THR A 142      12.099  24.690  17.276  1.00  2.060          C  
ATOM   2284  H   THR A 142       8.292  24.092  16.093  1.00  1.750          H  
ATOM   2285  HA  THR A 142      10.343  25.931  15.569  1.00  1.780          H  
ATOM   2286  HB  THR A 142      10.483  23.289  17.110  1.00  2.480          H  
ATOM   2287  HG1 THR A 142       8.923  24.645  18.000  1.00  2.480          H  
ATOM   2288 1HG2 THR A 142      12.382  24.349  18.267  1.00  2.480          H  
ATOM   2289 2HG2 THR A 142      12.709  24.187  16.538  1.00  2.480          H  
ATOM   2290 3HG2 THR A 142      12.252  25.767  17.202  1.00  2.480          H  
ATOM   2291  N   GLU A 143      10.919  22.914  14.290  1.00  1.580          N  
ATOM   2292  CA  GLU A 143      11.755  22.254  13.298  1.00  1.690          C  
ATOM   2293  C   GLU A 143      11.599  22.920  11.943  1.00  1.660          C  
ATOM   2294  O   GLU A 143      12.593  23.128  11.247  1.00  1.690          O  
ATOM   2295  CB  GLU A 143      11.398  20.773  13.178  1.00  2.320          C  
ATOM   2296  CG  GLU A 143      11.796  19.927  14.369  1.00  2.320          C  
ATOM   2297  CD  GLU A 143      11.305  18.509  14.273  1.00  2.320          C  
ATOM   2298  OE1 GLU A 143      10.660  18.177  13.301  1.00  2.320          O  
ATOM   2299  OE2 GLU A 143      11.549  17.767  15.201  1.00  2.320          O  
ATOM   2300  H   GLU A 143      10.202  22.376  14.788  1.00  1.900          H  
ATOM   2301  HA  GLU A 143      12.797  22.343  13.610  1.00  2.030          H  
ATOM   2302 1HB  GLU A 143      10.316  20.679  13.057  1.00  2.790          H  
ATOM   2303 2HB  GLU A 143      11.867  20.355  12.288  1.00  2.790          H  
ATOM   2304 1HG  GLU A 143      12.883  19.916  14.434  1.00  2.790          H  
ATOM   2305 2HG  GLU A 143      11.420  20.384  15.275  1.00  2.790          H  
ATOM   2306  N   GLY A 144      10.363  23.293  11.590  1.00  1.660          N  
ATOM   2307  CA  GLY A 144      10.071  23.974  10.342  1.00  1.730          C  
ATOM   2308  C   GLY A 144      10.856  25.276  10.239  1.00  1.610          C  
ATOM   2309  O   GLY A 144      11.535  25.521   9.234  1.00  1.670          O  
ATOM   2310  H   GLY A 144       9.575  23.037  12.197  1.00  1.990          H  
ATOM   2311 1HA  GLY A 144      10.311  23.324   9.504  1.00  2.080          H  
ATOM   2312 2HA  GLY A 144       9.004  24.184  10.301  1.00  2.080          H  
ATOM   2313  N   LEU A 145      10.761  26.120  11.271  1.00  1.520          N  
ATOM   2314  CA  LEU A 145      11.468  27.392  11.272  1.00  1.510          C  
ATOM   2315  C   LEU A 145      12.985  27.211  11.261  1.00  1.430          C  
ATOM   2316  O   LEU A 145      13.690  27.974  10.598  1.00  1.440          O  
ATOM   2317  CB  LEU A 145      11.062  28.243  12.495  1.00  2.120          C  
ATOM   2318  CG  LEU A 145       9.605  28.813  12.503  1.00  2.120          C  
ATOM   2319  CD1 LEU A 145       9.309  29.465  13.814  1.00  2.120          C  
ATOM   2320  CD2 LEU A 145       9.432  29.836  11.402  1.00  2.120          C  
ATOM   2321  H   LEU A 145      10.173  25.850  12.065  1.00  1.820          H  
ATOM   2322  HA  LEU A 145      11.200  27.914  10.363  1.00  1.810          H  
ATOM   2323 1HB  LEU A 145      11.161  27.608  13.381  1.00  2.540          H  
ATOM   2324 2HB  LEU A 145      11.758  29.074  12.596  1.00  2.540          H  
ATOM   2325  HG  LEU A 145       8.906  28.001  12.385  1.00  2.540          H  
ATOM   2326 1HD1 LEU A 145       8.293  29.842  13.794  1.00  2.540          H  
ATOM   2327 2HD1 LEU A 145       9.408  28.733  14.608  1.00  2.540          H  
ATOM   2328 3HD1 LEU A 145       9.994  30.292  13.984  1.00  2.540          H  
ATOM   2329 1HD2 LEU A 145       8.435  30.220  11.440  1.00  2.540          H  
ATOM   2330 2HD2 LEU A 145      10.120  30.634  11.568  1.00  2.540          H  
ATOM   2331 3HD2 LEU A 145       9.606  29.412  10.428  1.00  2.540          H  
ATOM   2332  N   GLN A 146      13.510  26.225  11.993  1.00  1.420          N  
ATOM   2333  CA  GLN A 146      14.952  26.010  12.002  1.00  1.500          C  
ATOM   2334  C   GLN A 146      15.444  25.577  10.629  1.00  1.540          C  
ATOM   2335  O   GLN A 146      16.480  26.059  10.153  1.00  1.600          O  
ATOM   2336  CB  GLN A 146      15.323  24.948  13.031  1.00  2.070          C  
ATOM   2337  CG  GLN A 146      15.161  25.371  14.480  1.00  2.070          C  
ATOM   2338  CD  GLN A 146      15.360  24.199  15.406  1.00  2.070          C  
ATOM   2339  OE1 GLN A 146      15.333  23.052  14.948  1.00  2.070          O  
ATOM   2340  NE2 GLN A 146      15.564  24.462  16.690  1.00  2.070          N  
ATOM   2341  H   GLN A 146      12.904  25.635  12.573  1.00  1.700          H  
ATOM   2342  HA  GLN A 146      15.441  26.946  12.261  1.00  1.800          H  
ATOM   2343 1HB  GLN A 146      14.685  24.075  12.871  1.00  2.480          H  
ATOM   2344 2HB  GLN A 146      16.352  24.632  12.877  1.00  2.480          H  
ATOM   2345 1HG  GLN A 146      15.918  26.118  14.709  1.00  2.480          H  
ATOM   2346 2HG  GLN A 146      14.173  25.787  14.639  1.00  2.480          H  
ATOM   2347 1HE2 GLN A 146      15.705  23.713  17.338  1.00  2.480          H  
ATOM   2348 2HE2 GLN A 146      15.580  25.408  17.014  1.00  2.480          H  
ATOM   2349  N   ARG A 147      14.688  24.688   9.976  1.00  1.570          N  
ATOM   2350  CA  ARG A 147      15.052  24.223   8.656  1.00  1.700          C  
ATOM   2351  C   ARG A 147      14.987  25.362   7.666  1.00  1.640          C  
ATOM   2352  O   ARG A 147      15.893  25.523   6.849  1.00  1.710          O  
ATOM   2353  CB  ARG A 147      14.120  23.109   8.224  1.00  2.330          C  
ATOM   2354  CG  ARG A 147      14.325  21.796   8.962  1.00  2.330          C  
ATOM   2355  CD  ARG A 147      13.208  20.849   8.732  1.00  2.330          C  
ATOM   2356  NE  ARG A 147      13.137  20.390   7.347  1.00  2.330          N  
ATOM   2357  CZ  ARG A 147      12.096  19.721   6.805  1.00  2.330          C  
ATOM   2358  NH1 ARG A 147      11.034  19.432   7.535  1.00  2.330          N  
ATOM   2359  NH2 ARG A 147      12.145  19.353   5.535  1.00  2.330          N  
ATOM   2360  H   ARG A 147      13.858  24.295  10.431  1.00  1.880          H  
ATOM   2361  HA  ARG A 147      16.071  23.840   8.690  1.00  2.040          H  
ATOM   2362 1HB  ARG A 147      13.091  23.422   8.401  1.00  2.790          H  
ATOM   2363 2HB  ARG A 147      14.230  22.928   7.157  1.00  2.790          H  
ATOM   2364 1HG  ARG A 147      15.239  21.328   8.602  1.00  2.790          H  
ATOM   2365 2HG  ARG A 147      14.416  21.980  10.029  1.00  2.790          H  
ATOM   2366 1HD  ARG A 147      13.336  19.982   9.380  1.00  2.790          H  
ATOM   2367 2HD  ARG A 147      12.272  21.353   8.980  1.00  2.790          H  
ATOM   2368  HE  ARG A 147      13.931  20.582   6.750  1.00  2.790          H  
ATOM   2369 1HH1 ARG A 147      10.993  19.707   8.506  1.00  2.790          H  
ATOM   2370 2HH1 ARG A 147      10.259  18.927   7.123  1.00  2.790          H  
ATOM   2371 1HH2 ARG A 147      12.957  19.574   4.975  1.00  2.790          H  
ATOM   2372 2HH2 ARG A 147      11.371  18.851   5.122  1.00  2.790          H  
ATOM   2373  N   ALA A 148      13.926  26.167   7.742  1.00  1.600          N  
ATOM   2374  CA  ALA A 148      13.773  27.282   6.839  1.00  1.660          C  
ATOM   2375  C   ALA A 148      14.901  28.293   7.014  1.00  1.610          C  
ATOM   2376  O   ALA A 148      15.443  28.801   6.024  1.00  1.720          O  
ATOM   2377  CB  ALA A 148      12.410  27.908   7.066  1.00  2.300          C  
ATOM   2378  H   ALA A 148      13.183  25.973   8.420  1.00  1.920          H  
ATOM   2379  HA  ALA A 148      13.845  26.901   5.829  1.00  1.990          H  
ATOM   2380 1HB  ALA A 148      12.256  28.727   6.376  1.00  2.760          H  
ATOM   2381 2HB  ALA A 148      11.636  27.156   6.916  1.00  2.760          H  
ATOM   2382 3HB  ALA A 148      12.364  28.266   8.090  1.00  2.760          H  
ATOM   2383  N   LYS A 149      15.303  28.555   8.263  1.00  1.560          N  
ATOM   2384  CA  LYS A 149      16.385  29.487   8.504  1.00  1.670          C  
ATOM   2385  C   LYS A 149      17.652  28.965   7.849  1.00  1.690          C  
ATOM   2386  O   LYS A 149      18.350  29.729   7.178  1.00  1.820          O  
ATOM   2387  CB  LYS A 149      16.612  29.720  10.002  1.00  2.290          C  
ATOM   2388  CG  LYS A 149      17.665  30.823  10.352  1.00  2.290          C  
ATOM   2389  CD  LYS A 149      19.055  30.297  10.764  1.00  2.290          C  
ATOM   2390  CE  LYS A 149      19.052  29.717  12.185  1.00  2.290          C  
ATOM   2391  NZ  LYS A 149      20.420  29.268  12.620  1.00  2.290          N  
ATOM   2392  H   LYS A 149      14.810  28.149   9.064  1.00  1.870          H  
ATOM   2393  HA  LYS A 149      16.130  30.440   8.042  1.00  2.000          H  
ATOM   2394 1HB  LYS A 149      15.688  29.996  10.477  1.00  2.750          H  
ATOM   2395 2HB  LYS A 149      16.921  28.781  10.452  1.00  2.750          H  
ATOM   2396 1HG  LYS A 149      17.793  31.482   9.490  1.00  2.750          H  
ATOM   2397 2HG  LYS A 149      17.277  31.424  11.174  1.00  2.750          H  
ATOM   2398 1HD  LYS A 149      19.399  29.533  10.068  1.00  2.750          H  
ATOM   2399 2HD  LYS A 149      19.765  31.127  10.736  1.00  2.750          H  
ATOM   2400 1HE  LYS A 149      18.688  30.472  12.877  1.00  2.750          H  
ATOM   2401 2HE  LYS A 149      18.385  28.862  12.219  1.00  2.750          H  
ATOM   2402 1HZ  LYS A 149      20.367  28.886  13.559  1.00  2.750          H  
ATOM   2403 2HZ  LYS A 149      20.765  28.560  11.987  1.00  2.750          H  
ATOM   2404 3HZ  LYS A 149      21.072  30.055  12.623  1.00  2.750          H  
ATOM   2405  N   ALA A 150      17.962  27.670   8.066  1.00  1.670          N  
ATOM   2406  CA  ALA A 150      19.171  27.067   7.517  1.00  1.840          C  
ATOM   2407  C   ALA A 150      19.203  27.131   6.000  1.00  1.870          C  
ATOM   2408  O   ALA A 150      20.257  27.405   5.423  1.00  2.100          O  
ATOM   2409  CB  ALA A 150      19.270  25.620   7.949  1.00  2.510          C  
ATOM   2410  H   ALA A 150      17.349  27.098   8.656  1.00  2.000          H  
ATOM   2411  HA  ALA A 150      20.029  27.619   7.902  1.00  2.210          H  
ATOM   2412 1HB  ALA A 150      20.188  25.186   7.559  1.00  3.010          H  
ATOM   2413 2HB  ALA A 150      19.272  25.573   9.038  1.00  3.010          H  
ATOM   2414 3HB  ALA A 150      18.412  25.070   7.564  1.00  3.010          H  
ATOM   2415  N   ILE A 151      18.061  26.908   5.347  1.00  1.730          N  
ATOM   2416  CA  ILE A 151      18.026  26.983   3.897  1.00  1.850          C  
ATOM   2417  C   ILE A 151      18.349  28.396   3.448  1.00  1.940          C  
ATOM   2418  O   ILE A 151      19.110  28.573   2.495  1.00  2.200          O  
ATOM   2419  CB  ILE A 151      16.677  26.496   3.328  1.00  2.540          C  
ATOM   2420  CG1 ILE A 151      16.464  24.962   3.607  1.00  2.540          C  
ATOM   2421  CG2 ILE A 151      16.543  26.819   1.825  1.00  2.540          C  
ATOM   2422  CD1 ILE A 151      17.486  24.003   2.984  1.00  2.540          C  
ATOM   2423  H   ILE A 151      17.227  26.628   5.877  1.00  2.080          H  
ATOM   2424  HA  ILE A 151      18.813  26.348   3.502  1.00  2.220          H  
ATOM   2425  HB  ILE A 151      15.897  26.997   3.881  1.00  3.050          H  
ATOM   2426 1HG1 ILE A 151      16.492  24.801   4.667  1.00  3.050          H  
ATOM   2427 2HG1 ILE A 151      15.476  24.688   3.241  1.00  3.050          H  
ATOM   2428 1HG2 ILE A 151      15.577  26.490   1.472  1.00  3.050          H  
ATOM   2429 2HG2 ILE A 151      16.631  27.894   1.650  1.00  3.050          H  
ATOM   2430 3HG2 ILE A 151      17.312  26.309   1.273  1.00  3.050          H  
ATOM   2431 1HD1 ILE A 151      17.219  22.983   3.256  1.00  3.050          H  
ATOM   2432 2HD1 ILE A 151      17.482  24.093   1.903  1.00  3.050          H  
ATOM   2433 3HD1 ILE A 151      18.480  24.208   3.356  1.00  3.050          H  
ATOM   2434  N   LEU A 152      17.771  29.404   4.102  1.00  1.850          N  
ATOM   2435  CA  LEU A 152      18.092  30.770   3.721  1.00  2.100          C  
ATOM   2436  C   LEU A 152      19.582  31.059   3.988  1.00  2.280          C  
ATOM   2437  O   LEU A 152      20.245  31.698   3.172  1.00  2.580          O  
ATOM   2438  CB  LEU A 152      17.187  31.753   4.475  1.00  2.840          C  
ATOM   2439  CG  LEU A 152      15.655  31.716   4.091  1.00  2.840          C  
ATOM   2440  CD1 LEU A 152      14.885  32.583   5.067  1.00  2.840          C  
ATOM   2441  CD2 LEU A 152      15.418  32.217   2.628  1.00  2.840          C  
ATOM   2442  H   LEU A 152      17.093  29.210   4.850  1.00  2.220          H  
ATOM   2443  HA  LEU A 152      17.924  30.879   2.654  1.00  2.520          H  
ATOM   2444 1HB  LEU A 152      17.265  31.531   5.541  1.00  3.410          H  
ATOM   2445 2HB  LEU A 152      17.555  32.762   4.305  1.00  3.410          H  
ATOM   2446  HG  LEU A 152      15.292  30.697   4.186  1.00  3.410          H  
ATOM   2447 1HD1 LEU A 152      13.839  32.540   4.828  1.00  3.410          H  
ATOM   2448 2HD1 LEU A 152      15.040  32.213   6.082  1.00  3.410          H  
ATOM   2449 3HD1 LEU A 152      15.230  33.609   4.993  1.00  3.410          H  
ATOM   2450 1HD2 LEU A 152      14.350  32.182   2.401  1.00  3.410          H  
ATOM   2451 2HD2 LEU A 152      15.769  33.247   2.522  1.00  3.410          H  
ATOM   2452 3HD2 LEU A 152      15.942  31.589   1.915  1.00  3.410          H  
ATOM   2453  N   GLU A 153      20.162  30.549   5.083  1.00  2.200          N  
ATOM   2454  CA  GLU A 153      21.591  30.804   5.279  1.00  2.450          C  
ATOM   2455  C   GLU A 153      22.426  30.206   4.143  1.00  2.640          C  
ATOM   2456  O   GLU A 153      23.357  30.843   3.644  1.00  2.920          O  
ATOM   2457  CB  GLU A 153      22.130  30.175   6.575  1.00  3.330          C  
ATOM   2458  CG  GLU A 153      21.706  30.786   7.890  1.00  3.330          C  
ATOM   2459  CD  GLU A 153      22.338  30.036   9.059  1.00  3.330          C  
ATOM   2460  OE1 GLU A 153      22.777  28.930   8.857  1.00  3.330          O  
ATOM   2461  OE2 GLU A 153      22.400  30.574  10.136  1.00  3.330          O  
ATOM   2462  H   GLU A 153      19.605  30.051   5.786  1.00  2.640          H  
ATOM   2463  HA  GLU A 153      21.752  31.880   5.303  1.00  2.940          H  
ATOM   2464 1HB  GLU A 153      21.832  29.128   6.602  1.00  4.000          H  
ATOM   2465 2HB  GLU A 153      23.218  30.192   6.547  1.00  4.000          H  
ATOM   2466 1HG  GLU A 153      22.013  31.829   7.921  1.00  4.000          H  
ATOM   2467 2HG  GLU A 153      20.621  30.746   7.972  1.00  4.000          H  
ATOM   2468  N   GLN A 154      22.065  28.989   3.716  1.00  2.540          N  
ATOM   2469  CA  GLN A 154      22.774  28.269   2.662  1.00  2.770          C  
ATOM   2470  C   GLN A 154      22.671  28.905   1.283  1.00  2.870          C  
ATOM   2471  O   GLN A 154      23.659  28.949   0.546  1.00  3.110          O  
ATOM   2472  CB  GLN A 154      22.239  26.840   2.566  1.00  3.790          C  
ATOM   2473  CG  GLN A 154      22.589  25.940   3.734  1.00  3.790          C  
ATOM   2474  CD  GLN A 154      21.853  24.625   3.648  1.00  3.790          C  
ATOM   2475  OE1 GLN A 154      20.965  24.479   2.807  1.00  3.790          O  
ATOM   2476  NE2 GLN A 154      22.205  23.676   4.503  1.00  3.790          N  
ATOM   2477  H   GLN A 154      21.299  28.518   4.207  1.00  3.050          H  
ATOM   2478  HA  GLN A 154      23.826  28.234   2.934  1.00  3.320          H  
ATOM   2479 1HB  GLN A 154      21.154  26.880   2.503  1.00  4.540          H  
ATOM   2480 2HB  GLN A 154      22.602  26.377   1.650  1.00  4.540          H  
ATOM   2481 1HG  GLN A 154      23.656  25.733   3.700  1.00  4.540          H  
ATOM   2482 2HG  GLN A 154      22.342  26.430   4.669  1.00  4.540          H  
ATOM   2483 1HE2 GLN A 154      21.742  22.789   4.487  1.00  4.540          H  
ATOM   2484 2HE2 GLN A 154      22.933  23.843   5.170  1.00  4.540          H  
ATOM   2485  N   TYR A 155      21.487  29.410   0.927  1.00  2.780          N  
ATOM   2486  CA  TYR A 155      21.316  29.972  -0.405  1.00  2.980          C  
ATOM   2487  C   TYR A 155      21.161  31.494  -0.434  1.00  3.490          C  
ATOM   2488  O   TYR A 155      21.066  32.087  -1.512  1.00  3.880          O  
ATOM   2489  CB  TYR A 155      20.141  29.267  -1.066  1.00  4.090          C  
ATOM   2490  CG  TYR A 155      20.401  27.778  -1.132  1.00  4.090          C  
ATOM   2491  CD1 TYR A 155      19.775  26.953  -0.226  1.00  4.090          C  
ATOM   2492  CD2 TYR A 155      21.288  27.246  -2.050  1.00  4.090          C  
ATOM   2493  CE1 TYR A 155      20.016  25.608  -0.216  1.00  4.090          C  
ATOM   2494  CE2 TYR A 155      21.535  25.887  -2.047  1.00  4.090          C  
ATOM   2495  CZ  TYR A 155      20.901  25.071  -1.127  1.00  4.090          C  
ATOM   2496  OH  TYR A 155      21.150  23.720  -1.113  1.00  4.090          O  
ATOM   2497  H   TYR A 155      20.684  29.307   1.557  1.00  3.340          H  
ATOM   2498  HA  TYR A 155      22.209  29.740  -0.981  1.00  3.580          H  
ATOM   2499 1HB  TYR A 155      19.229  29.441  -0.486  1.00  4.910          H  
ATOM   2500 2HB  TYR A 155      19.990  29.647  -2.074  1.00  4.910          H  
ATOM   2501  HD1 TYR A 155      19.097  27.378   0.486  1.00  4.910          H  
ATOM   2502  HD2 TYR A 155      21.796  27.893  -2.765  1.00  4.910          H  
ATOM   2503  HE1 TYR A 155      19.517  24.969   0.513  1.00  4.910          H  
ATOM   2504  HE2 TYR A 155      22.236  25.459  -2.763  1.00  4.910          H  
ATOM   2505  HH  TYR A 155      20.668  23.314  -0.384  1.00  4.910          H  
ATOM   2506  N   GLY A 156      21.189  32.127   0.733  1.00  3.860          N  
ATOM   2507  CA  GLY A 156      21.085  33.564   0.888  1.00  4.530          C  
ATOM   2508  C   GLY A 156      19.656  34.005   1.230  1.00  4.810          C  
ATOM   2509  O   GLY A 156      18.688  33.391   0.783  1.00  4.570          O  
ATOM   2510  H   GLY A 156      21.247  31.592   1.598  1.00  4.630          H  
ATOM   2511 1HA  GLY A 156      21.771  33.845   1.684  1.00  5.440          H  
ATOM   2512 2HA  GLY A 156      21.427  34.048  -0.023  1.00  5.440          H  
ATOM   2513  N   PRO A 157      19.491  35.146   1.924  1.00  5.630          N  
ATOM   2514  CA  PRO A 157      18.230  35.722   2.391  1.00  6.330          C  
ATOM   2515  C   PRO A 157      17.260  36.072   1.264  1.00  6.310          C  
ATOM   2516  O   PRO A 157      16.072  36.267   1.497  1.00  6.970          O  
ATOM   2517  CB  PRO A 157      18.697  36.986   3.131  1.00  9.500          C  
ATOM   2518  CG  PRO A 157      20.049  37.313   2.542  1.00  9.500          C  
ATOM   2519  CD  PRO A 157      20.673  35.974   2.239  1.00  9.500          C  
ATOM   2520  HA  PRO A 157      17.756  35.018   3.090  1.00  7.600          H  
ATOM   2521 1HB  PRO A 157      17.962  37.794   2.983  1.00 11.390          H  
ATOM   2522 2HB  PRO A 157      18.750  36.799   4.206  1.00 11.390          H  
ATOM   2523 1HG  PRO A 157      19.930  37.946   1.651  1.00 11.390          H  
ATOM   2524 2HG  PRO A 157      20.640  37.900   3.264  1.00 11.390          H  
ATOM   2525 1HD  PRO A 157      21.340  36.078   1.375  1.00 11.390          H  
ATOM   2526 2HD  PRO A 157      21.195  35.585   3.130  1.00 11.390          H  
ATOM   2527  N   MET A 158      17.781  36.209   0.050  1.00  5.710          N  
ATOM   2528  CA  MET A 158      16.973  36.542  -1.116  1.00  5.720          C  
ATOM   2529  C   MET A 158      16.388  35.295  -1.775  1.00  5.560          C  
ATOM   2530  O   MET A 158      15.669  35.398  -2.772  1.00  5.780          O  
ATOM   2531  CB  MET A 158      17.796  37.351  -2.117  1.00  8.000          C  
ATOM   2532  CG  MET A 158      18.862  36.564  -2.904  1.00  8.000          C  
ATOM   2533  SD  MET A 158      20.242  35.965  -1.893  1.00  8.000          S  
ATOM   2534  CE  MET A 158      21.079  37.451  -1.368  1.00  8.000          C  
ATOM   2535  H   MET A 158      18.765  36.057  -0.084  1.00  6.850          H  
ATOM   2536  HA  MET A 158      16.136  37.156  -0.786  1.00  6.860          H  
ATOM   2537 1HB  MET A 158      17.119  37.782  -2.854  1.00  9.600          H  
ATOM   2538 2HB  MET A 158      18.270  38.179  -1.606  1.00  9.600          H  
ATOM   2539 1HG  MET A 158      18.402  35.706  -3.397  1.00  9.600          H  
ATOM   2540 2HG  MET A 158      19.268  37.210  -3.680  1.00  9.600          H  
ATOM   2541 1HE  MET A 158      21.941  37.183  -0.759  1.00  9.600          H  
ATOM   2542 2HE  MET A 158      21.416  38.006  -2.243  1.00  9.600          H  
ATOM   2543 3HE  MET A 158      20.410  38.073  -0.782  1.00  9.600          H  
ATOM   2544  N   SER A 159      16.741  34.120  -1.253  1.00  5.320          N  
ATOM   2545  CA  SER A 159      16.295  32.851  -1.793  1.00  5.350          C  
ATOM   2546  C   SER A 159      15.035  32.396  -1.091  1.00  5.570          C  
ATOM   2547  O   SER A 159      14.376  33.177  -0.398  1.00  5.930          O  
ATOM   2548  CB  SER A 159      17.368  31.794  -1.635  1.00  7.480          C  
ATOM   2549  OG  SER A 159      17.012  30.617  -2.316  1.00  7.480          O  
ATOM   2550  H   SER A 159      17.352  34.086  -0.435  1.00  6.380          H  
ATOM   2551  HA  SER A 159      16.075  32.977  -2.853  1.00  6.420          H  
ATOM   2552 1HB  SER A 159      18.319  32.175  -2.015  1.00  8.970          H  
ATOM   2553 2HB  SER A 159      17.508  31.574  -0.575  1.00  8.970          H  
ATOM   2554  HG  SER A 159      17.726  29.991  -2.143  1.00  8.970          H  
ATOM   2555  N   THR A 160      14.654  31.147  -1.322  1.00  5.520          N  
ATOM   2556  CA  THR A 160      13.421  30.633  -0.749  1.00  5.790          C  
ATOM   2557  C   THR A 160      13.594  29.274  -0.097  1.00  5.510          C  
ATOM   2558  O   THR A 160      14.669  28.673  -0.135  1.00  5.240          O  
ATOM   2559  CB  THR A 160      12.286  30.534  -1.776  1.00  8.000          C  
ATOM   2560  OG1 THR A 160      12.560  29.506  -2.727  1.00  8.000          O  
ATOM   2561  CG2 THR A 160      12.111  31.854  -2.512  1.00  8.000          C  
ATOM   2562  H   THR A 160      15.250  30.560  -1.895  1.00  6.620          H  
ATOM   2563  HA  THR A 160      13.101  31.320   0.031  1.00  6.950          H  
ATOM   2564  HB  THR A 160      11.377  30.294  -1.258  1.00  9.600          H  
ATOM   2565  HG1 THR A 160      11.681  29.111  -2.998  1.00  9.600          H  
ATOM   2566 1HG2 THR A 160      11.286  31.756  -3.216  1.00  9.600          H  
ATOM   2567 2HG2 THR A 160      11.890  32.643  -1.798  1.00  9.600          H  
ATOM   2568 3HG2 THR A 160      13.017  32.102  -3.052  1.00  9.600          H  
ATOM   2569  N   VAL A 161      12.524  28.825   0.547  1.00  5.790          N  
ATOM   2570  CA  VAL A 161      12.451  27.555   1.239  1.00  5.750          C  
ATOM   2571  C   VAL A 161      11.222  26.796   0.748  1.00  5.400          C  
ATOM   2572  O   VAL A 161      10.109  27.305   0.867  1.00  5.410          O  
ATOM   2573  CB  VAL A 161      12.301  27.803   2.750  1.00  8.070          C  
ATOM   2574  CG1 VAL A 161      12.256  26.492   3.494  1.00  8.070          C  
ATOM   2575  CG2 VAL A 161      13.420  28.739   3.237  1.00  8.070          C  
ATOM   2576  H   VAL A 161      11.699  29.404   0.502  1.00  6.950          H  
ATOM   2577  HA  VAL A 161      13.347  26.974   1.027  1.00  6.900          H  
ATOM   2578  HB  VAL A 161      11.349  28.264   2.925  1.00  9.680          H  
ATOM   2579 1HG1 VAL A 161      12.095  26.677   4.532  1.00  9.680          H  
ATOM   2580 2HG1 VAL A 161      11.461  25.900   3.138  1.00  9.680          H  
ATOM   2581 3HG1 VAL A 161      13.198  25.958   3.355  1.00  9.680          H  
ATOM   2582 1HG2 VAL A 161      13.309  28.940   4.288  1.00  9.680          H  
ATOM   2583 2HG2 VAL A 161      14.366  28.291   3.062  1.00  9.680          H  
ATOM   2584 3HG2 VAL A 161      13.382  29.681   2.703  1.00  9.680          H  
ATOM   2585  N   LYS A 162      11.387  25.545   0.308  1.00  5.370          N  
ATOM   2586  CA  LYS A 162      10.247  24.758  -0.200  1.00  5.290          C  
ATOM   2587  C   LYS A 162       9.101  24.625   0.812  1.00  5.180          C  
ATOM   2588  O   LYS A 162       7.921  24.635   0.447  1.00  5.140          O  
ATOM   2589  CB  LYS A 162      10.702  23.369  -0.637  1.00  7.440          C  
ATOM   2590  CG  LYS A 162      11.540  23.355  -1.911  1.00  7.440          C  
ATOM   2591  CD  LYS A 162      11.972  21.935  -2.277  1.00  7.440          C  
ATOM   2592  CE  LYS A 162      12.812  21.915  -3.554  1.00  7.440          C  
ATOM   2593  NZ  LYS A 162      13.271  20.537  -3.898  1.00  7.440          N  
ATOM   2594  H   LYS A 162      12.324  25.166   0.267  1.00  6.440          H  
ATOM   2595  HA  LYS A 162       9.856  25.273  -1.079  1.00  6.350          H  
ATOM   2596 1HB  LYS A 162      11.286  22.910   0.160  1.00  8.930          H  
ATOM   2597 2HB  LYS A 162       9.827  22.740  -0.806  1.00  8.930          H  
ATOM   2598 1HG  LYS A 162      10.947  23.773  -2.729  1.00  8.930          H  
ATOM   2599 2HG  LYS A 162      12.422  23.978  -1.775  1.00  8.930          H  
ATOM   2600 1HD  LYS A 162      12.558  21.511  -1.461  1.00  8.930          H  
ATOM   2601 2HD  LYS A 162      11.089  21.314  -2.427  1.00  8.930          H  
ATOM   2602 1HE  LYS A 162      12.217  22.305  -4.378  1.00  8.930          H  
ATOM   2603 2HE  LYS A 162      13.685  22.553  -3.416  1.00  8.930          H  
ATOM   2604 1HZ  LYS A 162      13.822  20.566  -4.745  1.00  8.930          H  
ATOM   2605 2HZ  LYS A 162      13.836  20.169  -3.144  1.00  8.930          H  
ATOM   2606 3HZ  LYS A 162      12.470  19.938  -4.040  1.00  8.930          H  
ATOM   2607  N   LEU A 163       9.439  24.546   2.097  1.00  5.350          N  
ATOM   2608  CA  LEU A 163       8.439  24.402   3.145  1.00  5.490          C  
ATOM   2609  C   LEU A 163       7.466  25.568   3.133  1.00  5.450          C  
ATOM   2610  O   LEU A 163       6.268  25.380   3.329  1.00  5.770          O  
ATOM   2611  CB  LEU A 163       9.115  24.427   4.535  1.00  7.630          C  
ATOM   2612  CG  LEU A 163      10.025  23.246   4.937  1.00  7.630          C  
ATOM   2613  CD1 LEU A 163      10.774  23.619   6.253  1.00  7.630          C  
ATOM   2614  CD2 LEU A 163       9.179  21.988   5.139  1.00  7.630          C  
ATOM   2615  H   LEU A 163      10.417  24.531   2.341  1.00  6.420          H  
ATOM   2616  HA  LEU A 163       7.883  23.482   2.984  1.00  6.590          H  
ATOM   2617 1HB  LEU A 163       9.700  25.334   4.616  1.00  9.160          H  
ATOM   2618 2HB  LEU A 163       8.325  24.488   5.283  1.00  9.160          H  
ATOM   2619  HG  LEU A 163      10.764  23.064   4.159  1.00  9.160          H  
ATOM   2620 1HD1 LEU A 163      11.422  22.798   6.547  1.00  9.160          H  
ATOM   2621 2HD1 LEU A 163      11.381  24.513   6.098  1.00  9.160          H  
ATOM   2622 3HD1 LEU A 163      10.056  23.810   7.046  1.00  9.160          H  
ATOM   2623 1HD2 LEU A 163       9.820  21.168   5.427  1.00  9.160          H  
ATOM   2624 2HD2 LEU A 163       8.443  22.164   5.923  1.00  9.160          H  
ATOM   2625 3HD2 LEU A 163       8.666  21.727   4.217  1.00  9.160          H  
ATOM   2626  N   VAL A 164       7.979  26.767   2.870  1.00  5.360          N  
ATOM   2627  CA  VAL A 164       7.194  27.983   2.879  1.00  5.680          C  
ATOM   2628  C   VAL A 164       6.573  28.239   1.509  1.00  5.730          C  
ATOM   2629  O   VAL A 164       5.426  28.665   1.412  1.00  6.280          O  
ATOM   2630  CB  VAL A 164       8.079  29.141   3.365  1.00  7.820          C  
ATOM   2631  CG1 VAL A 164       7.380  30.563   3.272  1.00  7.820          C  
ATOM   2632  CG2 VAL A 164       8.479  28.851   4.829  1.00  7.820          C  
ATOM   2633  H   VAL A 164       8.963  26.850   2.620  1.00  6.430          H  
ATOM   2634  HA  VAL A 164       6.398  27.840   3.599  1.00  6.820          H  
ATOM   2635  HB  VAL A 164       8.938  29.151   2.747  1.00  9.390          H  
ATOM   2636 1HG1 VAL A 164       8.069  31.329   3.610  1.00  9.390          H  
ATOM   2637 2HG1 VAL A 164       7.105  30.769   2.237  1.00  9.390          H  
ATOM   2638 3HG1 VAL A 164       6.514  30.613   3.879  1.00  9.390          H  
ATOM   2639 1HG2 VAL A 164       9.142  29.619   5.193  1.00  9.390          H  
ATOM   2640 2HG2 VAL A 164       7.578  28.828   5.445  1.00  9.390          H  
ATOM   2641 3HG2 VAL A 164       8.983  27.890   4.891  1.00  9.390          H  
ATOM   2642  N   ASP A 165       7.339  28.012   0.440  1.00  5.340          N  
ATOM   2643  CA  ASP A 165       6.841  28.253  -0.910  1.00  5.530          C  
ATOM   2644  C   ASP A 165       5.595  27.435  -1.231  1.00  5.710          C  
ATOM   2645  O   ASP A 165       4.706  27.915  -1.940  1.00  6.250          O  
ATOM   2646  CB  ASP A 165       7.884  27.869  -1.974  1.00  7.670          C  
ATOM   2647  CG  ASP A 165       9.085  28.790  -2.099  1.00  7.670          C  
ATOM   2648  OD1 ASP A 165       9.057  29.870  -1.566  1.00  7.670          O  
ATOM   2649  OD2 ASP A 165      10.045  28.394  -2.745  1.00  7.670          O  
ATOM   2650  H   ASP A 165       8.295  27.680   0.567  1.00  6.410          H  
ATOM   2651  HA  ASP A 165       6.596  29.311  -1.003  1.00  6.640          H  
ATOM   2652 1HB  ASP A 165       8.249  26.873  -1.748  1.00  9.200          H  
ATOM   2653 2HB  ASP A 165       7.392  27.805  -2.945  1.00  9.200          H  
ATOM   2654  N   HIS A 166       5.521  26.194  -0.730  1.00  5.460          N  
ATOM   2655  CA  HIS A 166       4.375  25.366  -1.074  1.00  5.790          C  
ATOM   2656  C   HIS A 166       3.416  24.981   0.065  1.00  6.030          C  
ATOM   2657  O   HIS A 166       2.199  24.888  -0.157  1.00  6.430          O  
ATOM   2658  CB  HIS A 166       4.902  24.085  -1.718  1.00  7.970          C  
ATOM   2659  CG  HIS A 166       5.684  24.344  -2.969  1.00  7.970          C  
ATOM   2660  ND1 HIS A 166       5.092  24.723  -4.157  1.00  7.970          N  
ATOM   2661  CD2 HIS A 166       7.017  24.296  -3.209  1.00  7.970          C  
ATOM   2662  CE1 HIS A 166       6.028  24.890  -5.075  1.00  7.970          C  
ATOM   2663  NE2 HIS A 166       7.203  24.637  -4.527  1.00  7.970          N  
ATOM   2664  H   HIS A 166       6.297  25.823  -0.176  1.00  6.550          H  
ATOM   2665  HA  HIS A 166       3.780  25.889  -1.818  1.00  6.950          H  
ATOM   2666 1HB  HIS A 166       5.552  23.567  -1.009  1.00  9.570          H  
ATOM   2667 2HB  HIS A 166       4.072  23.423  -1.954  1.00  9.570          H  
ATOM   2668  HD1 HIS A 166       4.158  25.070  -4.256  1.00  9.570          H  
ATOM   2669  HD2 HIS A 166       7.874  24.057  -2.575  1.00  9.570          H  
ATOM   2670  HE1 HIS A 166       5.761  25.190  -6.088  1.00  9.570          H  
ATOM   2671  N   ASP A 167       3.892  24.739   1.285  1.00  6.000          N  
ATOM   2672  CA  ASP A 167       2.944  24.264   2.273  1.00  6.310          C  
ATOM   2673  C   ASP A 167       2.350  25.450   3.005  1.00  6.010          C  
ATOM   2674  O   ASP A 167       2.890  25.928   4.001  1.00  5.710          O  
ATOM   2675  CB  ASP A 167       3.598  23.219   3.191  1.00  8.710          C  
ATOM   2676  CG  ASP A 167       2.623  22.596   4.173  1.00  8.710          C  
ATOM   2677  OD1 ASP A 167       1.669  23.270   4.512  1.00  8.710          O  
ATOM   2678  OD2 ASP A 167       2.776  21.433   4.525  1.00  8.710          O  
ATOM   2679  H   ASP A 167       4.867  24.854   1.565  1.00  7.200          H  
ATOM   2680  HA  ASP A 167       2.130  23.754   1.759  1.00  7.570          H  
ATOM   2681 1HB  ASP A 167       4.033  22.429   2.580  1.00 10.450          H  
ATOM   2682 2HB  ASP A 167       4.416  23.684   3.740  1.00 10.450          H  
ATOM   2683  N   MET A 168       1.218  25.931   2.506  1.00  6.230          N  
ATOM   2684  CA  MET A 168       0.648  27.140   3.086  1.00  6.080          C  
ATOM   2685  C   MET A 168       0.163  26.954   4.529  1.00  6.000          C  
ATOM   2686  O   MET A 168       0.142  27.924   5.302  1.00  5.700          O  
ATOM   2687  CB  MET A 168      -0.425  27.721   2.185  1.00  8.570          C  
ATOM   2688  CG  MET A 168       0.150  28.282   0.864  1.00  8.570          C  
ATOM   2689  SD  MET A 168       1.512  29.494   1.103  1.00  8.570          S  
ATOM   2690  CE  MET A 168       0.745  30.885   1.941  1.00  8.570          C  
ATOM   2691  H   MET A 168       0.849  25.480   1.666  1.00  7.480          H  
ATOM   2692  HA  MET A 168       1.443  27.873   3.130  1.00  7.300          H  
ATOM   2693 1HB  MET A 168      -1.147  26.946   1.935  1.00 10.290          H  
ATOM   2694 2HB  MET A 168      -0.961  28.514   2.703  1.00 10.290          H  
ATOM   2695 1HG  MET A 168       0.539  27.459   0.261  1.00 10.290          H  
ATOM   2696 2HG  MET A 168      -0.642  28.775   0.292  1.00 10.290          H  
ATOM   2697 1HE  MET A 168       1.492  31.658   2.116  1.00 10.290          H  
ATOM   2698 2HE  MET A 168      -0.053  31.292   1.312  1.00 10.290          H  
ATOM   2699 3HE  MET A 168       0.334  30.563   2.896  1.00 10.290          H  
ATOM   2700  N   SER A 169      -0.220  25.725   4.910  1.00  6.310          N  
ATOM   2701  CA  SER A 169      -0.615  25.484   6.293  1.00  6.290          C  
ATOM   2702  C   SER A 169       0.610  25.693   7.171  1.00  5.790          C  
ATOM   2703  O   SER A 169       0.544  26.358   8.218  1.00  5.520          O  
ATOM   2704  CB  SER A 169      -1.137  24.066   6.466  1.00  8.810          C  
ATOM   2705  OG  SER A 169      -2.346  23.866   5.776  1.00  8.810          O  
ATOM   2706  H   SER A 169      -0.236  24.949   4.252  1.00  7.570          H  
ATOM   2707  HA  SER A 169      -1.376  26.205   6.580  1.00  7.550          H  
ATOM   2708 1HB  SER A 169      -0.389  23.363   6.090  1.00 10.580          H  
ATOM   2709 2HB  SER A 169      -1.274  23.847   7.523  1.00 10.580          H  
ATOM   2710  HG  SER A 169      -2.505  22.897   5.819  1.00 10.580          H  
ATOM   2711  N   ALA A 170       1.753  25.152   6.713  1.00  5.720          N  
ATOM   2712  CA  ALA A 170       3.006  25.343   7.425  1.00  5.380          C  
ATOM   2713  C   ALA A 170       3.357  26.820   7.466  1.00  4.840          C  
ATOM   2714  O   ALA A 170       3.764  27.328   8.503  1.00  4.520          O  
ATOM   2715  CB  ALA A 170       4.142  24.577   6.772  1.00  7.670          C  
ATOM   2716  H   ALA A 170       1.723  24.564   5.860  1.00  6.860          H  
ATOM   2717  HA  ALA A 170       2.874  24.985   8.442  1.00  6.460          H  
ATOM   2718 1HB  ALA A 170       5.058  24.724   7.333  1.00  9.200          H  
ATOM   2719 2HB  ALA A 170       3.898  23.524   6.744  1.00  9.200          H  
ATOM   2720 3HB  ALA A 170       4.285  24.939   5.761  1.00  9.200          H  
ATOM   2721  N   VAL A 171       3.098  27.555   6.385  1.00  4.830          N  
ATOM   2722  CA  VAL A 171       3.473  28.963   6.378  1.00  4.520          C  
ATOM   2723  C   VAL A 171       2.785  29.697   7.502  1.00  4.380          C  
ATOM   2724  O   VAL A 171       3.439  30.449   8.233  1.00  4.060          O  
ATOM   2725  CB  VAL A 171       3.103  29.638   5.040  1.00  6.450          C  
ATOM   2726  CG1 VAL A 171       3.290  31.133   5.109  1.00  6.450          C  
ATOM   2727  CG2 VAL A 171       3.952  29.106   4.014  1.00  6.450          C  
ATOM   2728  H   VAL A 171       2.739  27.081   5.549  1.00  5.800          H  
ATOM   2729  HA  VAL A 171       4.550  29.033   6.519  1.00  5.420          H  
ATOM   2730  HB  VAL A 171       2.068  29.450   4.806  1.00  7.740          H  
ATOM   2731 1HG1 VAL A 171       3.033  31.572   4.150  1.00  7.740          H  
ATOM   2732 2HG1 VAL A 171       2.638  31.537   5.869  1.00  7.740          H  
ATOM   2733 3HG1 VAL A 171       4.325  31.373   5.346  1.00  7.740          H  
ATOM   2734 1HG2 VAL A 171       3.729  29.568   3.062  1.00  7.740          H  
ATOM   2735 2HG2 VAL A 171       4.932  29.317   4.294  1.00  7.740          H  
ATOM   2736 3HG2 VAL A 171       3.838  28.053   3.924  1.00  7.740          H  
ATOM   2737  N   LEU A 172       1.489  29.472   7.670  1.00  4.720          N  
ATOM   2738  CA  LEU A 172       0.796  30.137   8.751  1.00  4.720          C  
ATOM   2739  C   LEU A 172       1.337  29.711  10.116  1.00  4.400          C  
ATOM   2740  O   LEU A 172       1.538  30.555  10.994  1.00  4.130          O  
ATOM   2741  CB  LEU A 172      -0.707  29.867   8.671  1.00  6.610          C  
ATOM   2742  CG  LEU A 172      -1.594  30.488   9.795  1.00  6.610          C  
ATOM   2743  CD1 LEU A 172      -1.456  32.035   9.815  1.00  6.610          C  
ATOM   2744  CD2 LEU A 172      -3.048  30.060   9.542  1.00  6.610          C  
ATOM   2745  H   LEU A 172       0.998  28.856   7.006  1.00  5.660          H  
ATOM   2746  HA  LEU A 172       0.966  31.204   8.633  1.00  5.660          H  
ATOM   2747 1HB  LEU A 172      -1.067  30.241   7.716  1.00  7.930          H  
ATOM   2748 2HB  LEU A 172      -0.855  28.783   8.685  1.00  7.930          H  
ATOM   2749  HG  LEU A 172      -1.274  30.113  10.772  1.00  7.930          H  
ATOM   2750 1HD1 LEU A 172      -2.090  32.439  10.610  1.00  7.930          H  
ATOM   2751 2HD1 LEU A 172      -0.424  32.325  10.014  1.00  7.930          H  
ATOM   2752 3HD1 LEU A 172      -1.769  32.446   8.857  1.00  7.930          H  
ATOM   2753 1HD2 LEU A 172      -3.689  30.470  10.326  1.00  7.930          H  
ATOM   2754 2HD2 LEU A 172      -3.378  30.432   8.571  1.00  7.930          H  
ATOM   2755 3HD2 LEU A 172      -3.108  28.972   9.554  1.00  7.930          H  
ATOM   2756  N   ALA A 173       1.552  28.407  10.315  1.00  4.540          N  
ATOM   2757  CA  ALA A 173       2.044  27.930  11.600  1.00  4.420          C  
ATOM   2758  C   ALA A 173       3.410  28.524  11.960  1.00  3.880          C  
ATOM   2759  O   ALA A 173       3.645  28.925  13.113  1.00  3.700          O  
ATOM   2760  CB  ALA A 173       2.141  26.430  11.548  1.00  6.240          C  
ATOM   2761  H   ALA A 173       1.342  27.739   9.563  1.00  5.450          H  
ATOM   2762  HA  ALA A 173       1.329  28.228  12.365  1.00  5.300          H  
ATOM   2763 1HB  ALA A 173       2.457  26.081  12.496  1.00  7.480          H  
ATOM   2764 2HB  ALA A 173       1.160  26.020  11.305  1.00  7.480          H  
ATOM   2765 3HB  ALA A 173       2.859  26.141  10.781  1.00  7.480          H  
ATOM   2766  N   LEU A 174       4.287  28.608  10.954  1.00  3.730          N  
ATOM   2767  CA  LEU A 174       5.623  29.142  11.109  1.00  3.430          C  
ATOM   2768  C   LEU A 174       5.537  30.611  11.446  1.00  3.170          C  
ATOM   2769  O   LEU A 174       6.161  31.061  12.406  1.00  3.020          O  
ATOM   2770  CB  LEU A 174       6.430  28.905   9.807  1.00  4.920          C  
ATOM   2771  CG  LEU A 174       7.302  27.558   9.705  1.00  4.920          C  
ATOM   2772  CD1 LEU A 174       6.441  26.304   9.877  1.00  4.920          C  
ATOM   2773  CD2 LEU A 174       8.028  27.539   8.349  1.00  4.920          C  
ATOM   2774  H   LEU A 174       4.015  28.238  10.043  1.00  4.480          H  
ATOM   2775  HA  LEU A 174       6.118  28.642  11.930  1.00  4.120          H  
ATOM   2776 1HB  LEU A 174       5.719  28.889   8.982  1.00  5.910          H  
ATOM   2777 2HB  LEU A 174       7.087  29.748   9.642  1.00  5.910          H  
ATOM   2778  HG  LEU A 174       8.013  27.546  10.482  1.00  5.910          H  
ATOM   2779 1HD1 LEU A 174       7.073  25.428   9.821  1.00  5.910          H  
ATOM   2780 2HD1 LEU A 174       5.941  26.315  10.829  1.00  5.910          H  
ATOM   2781 3HD1 LEU A 174       5.720  26.253   9.106  1.00  5.910          H  
ATOM   2782 1HD2 LEU A 174       8.647  26.640   8.278  1.00  5.910          H  
ATOM   2783 2HD2 LEU A 174       7.291  27.537   7.543  1.00  5.910          H  
ATOM   2784 3HD2 LEU A 174       8.662  28.420   8.258  1.00  5.910          H  
ATOM   2785  N   TYR A 175       4.672  31.337  10.743  1.00  3.290          N  
ATOM   2786  CA  TYR A 175       4.477  32.761  10.948  1.00  3.290          C  
ATOM   2787  C   TYR A 175       4.134  33.089  12.379  1.00  3.100          C  
ATOM   2788  O   TYR A 175       4.759  33.966  12.980  1.00  2.940          O  
ATOM   2789  CB  TYR A 175       3.333  33.244  10.067  1.00  4.610          C  
ATOM   2790  CG  TYR A 175       2.948  34.684  10.197  1.00  4.610          C  
ATOM   2791  CD1 TYR A 175       3.596  35.615   9.458  1.00  4.610          C  
ATOM   2792  CD2 TYR A 175       1.913  35.064  11.039  1.00  4.610          C  
ATOM   2793  CE1 TYR A 175       3.232  36.934   9.531  1.00  4.610          C  
ATOM   2794  CE2 TYR A 175       1.554  36.387  11.121  1.00  4.610          C  
ATOM   2795  CZ  TYR A 175       2.217  37.323  10.359  1.00  4.610          C  
ATOM   2796  OH  TYR A 175       1.865  38.656  10.416  1.00  4.610          O  
ATOM   2797  H   TYR A 175       4.175  30.897   9.963  1.00  3.950          H  
ATOM   2798  HA  TYR A 175       5.394  33.284  10.686  1.00  3.950          H  
ATOM   2799 1HB  TYR A 175       3.588  33.052   9.034  1.00  5.530          H  
ATOM   2800 2HB  TYR A 175       2.457  32.662  10.274  1.00  5.530          H  
ATOM   2801  HD1 TYR A 175       4.392  35.299   8.801  1.00  5.530          H  
ATOM   2802  HD2 TYR A 175       1.384  34.321  11.632  1.00  5.530          H  
ATOM   2803  HE1 TYR A 175       3.743  37.671   8.930  1.00  5.530          H  
ATOM   2804  HE2 TYR A 175       0.742  36.693  11.780  1.00  5.530          H  
ATOM   2805  HH  TYR A 175       1.147  38.774  11.049  1.00  5.530          H  
ATOM   2806  N   GLU A 176       3.117  32.423  12.932  1.00  3.250          N  
ATOM   2807  CA  GLU A 176       2.722  32.772  14.286  1.00  3.190          C  
ATOM   2808  C   GLU A 176       3.798  32.444  15.320  1.00  2.800          C  
ATOM   2809  O   GLU A 176       4.060  33.251  16.223  1.00  2.660          O  
ATOM   2810  CB  GLU A 176       1.406  32.088  14.656  1.00  4.490          C  
ATOM   2811  CG  GLU A 176       0.182  32.633  13.908  1.00  4.490          C  
ATOM   2812  CD  GLU A 176      -1.109  31.963  14.308  1.00  4.490          C  
ATOM   2813  OE1 GLU A 176      -1.055  30.995  15.032  1.00  4.490          O  
ATOM   2814  OE2 GLU A 176      -2.148  32.430  13.902  1.00  4.490          O  
ATOM   2815  H   GLU A 176       2.622  31.700  12.393  1.00  3.900          H  
ATOM   2816  HA  GLU A 176       2.549  33.846  14.315  1.00  3.830          H  
ATOM   2817 1HB  GLU A 176       1.484  31.020  14.429  1.00  5.390          H  
ATOM   2818 2HB  GLU A 176       1.228  32.187  15.724  1.00  5.390          H  
ATOM   2819 1HG  GLU A 176       0.103  33.704  14.090  1.00  5.390          H  
ATOM   2820 2HG  GLU A 176       0.339  32.484  12.838  1.00  5.390          H  
ATOM   2821  N   ALA A 177       4.447  31.280  15.204  1.00  2.790          N  
ATOM   2822  CA  ALA A 177       5.484  30.967  16.175  1.00  2.760          C  
ATOM   2823  C   ALA A 177       6.626  31.948  16.062  1.00  2.580          C  
ATOM   2824  O   ALA A 177       7.178  32.377  17.069  1.00  2.610          O  
ATOM   2825  CB  ALA A 177       5.996  29.577  15.986  1.00  3.880          C  
ATOM   2826  H   ALA A 177       4.212  30.615  14.454  1.00  3.350          H  
ATOM   2827  HA  ALA A 177       5.055  31.060  17.172  1.00  3.310          H  
ATOM   2828 1HB  ALA A 177       6.761  29.353  16.723  1.00  4.650          H  
ATOM   2829 2HB  ALA A 177       5.164  28.887  16.097  1.00  4.650          H  
ATOM   2830 3HB  ALA A 177       6.411  29.510  14.994  1.00  4.650          H  
ATOM   2831  N   LEU A 178       6.954  32.318  14.825  1.00  2.600          N  
ATOM   2832  CA  LEU A 178       8.042  33.215  14.503  1.00  2.780          C  
ATOM   2833  C   LEU A 178       7.762  34.591  15.096  1.00  2.910          C  
ATOM   2834  O   LEU A 178       8.633  35.187  15.711  1.00  3.110          O  
ATOM   2835  CB  LEU A 178       8.211  33.195  12.976  1.00  3.820          C  
ATOM   2836  CG  LEU A 178       9.323  33.960  12.274  1.00  3.820          C  
ATOM   2837  CD1 LEU A 178      10.696  33.526  12.769  1.00  3.820          C  
ATOM   2838  CD2 LEU A 178       9.193  33.660  10.793  1.00  3.820          C  
ATOM   2839  H   LEU A 178       6.449  31.908  14.036  1.00  3.120          H  
ATOM   2840  HA  LEU A 178       8.944  32.818  14.955  1.00  3.340          H  
ATOM   2841 1HB  LEU A 178       8.336  32.173  12.698  1.00  4.580          H  
ATOM   2842 2HB  LEU A 178       7.278  33.533  12.545  1.00  4.580          H  
ATOM   2843  HG  LEU A 178       9.216  35.006  12.441  1.00  4.580          H  
ATOM   2844 1HD1 LEU A 178      11.461  34.077  12.222  1.00  4.580          H  
ATOM   2845 2HD1 LEU A 178      10.772  33.755  13.806  1.00  4.580          H  
ATOM   2846 3HD1 LEU A 178      10.845  32.472  12.618  1.00  4.580          H  
ATOM   2847 1HD2 LEU A 178       9.960  34.163  10.254  1.00  4.580          H  
ATOM   2848 2HD2 LEU A 178       9.289  32.601  10.626  1.00  4.580          H  
ATOM   2849 3HD2 LEU A 178       8.227  33.980  10.437  1.00  4.580          H  
ATOM   2850  N   CYS A 179       6.504  35.046  15.032  1.00  2.990          N  
ATOM   2851  CA  CYS A 179       6.123  36.339  15.604  1.00  3.320          C  
ATOM   2852  C   CYS A 179       6.478  36.438  17.099  1.00  3.290          C  
ATOM   2853  O   CYS A 179       6.843  37.517  17.574  1.00  3.620          O  
ATOM   2854  CB  CYS A 179       4.603  36.560  15.499  1.00  4.520          C  
ATOM   2855  SG  CYS A 179       3.917  36.772  13.829  1.00  4.520          S  
ATOM   2856  H   CYS A 179       5.824  34.514  14.485  1.00  3.590          H  
ATOM   2857  HA  CYS A 179       6.645  37.125  15.072  1.00  3.980          H  
ATOM   2858 1HB  CYS A 179       4.094  35.716  15.956  1.00  5.420          H  
ATOM   2859 2HB  CYS A 179       4.337  37.439  16.080  1.00  5.420          H  
ATOM   2860  HG  CYS A 179       4.233  35.543  13.365  1.00  5.420          H  
ATOM   2861  N   SER A 180       6.341  35.327  17.834  1.00  3.000          N  
ATOM   2862  CA  SER A 180       6.634  35.270  19.272  1.00  3.060          C  
ATOM   2863  C   SER A 180       8.134  35.430  19.630  1.00  3.120          C  
ATOM   2864  O   SER A 180       9.045  35.169  18.827  1.00  3.060          O  
ATOM   2865  CB  SER A 180       6.087  33.984  19.877  1.00  4.260          C  
ATOM   2866  OG  SER A 180       4.684  33.938  19.810  1.00  4.260          O  
ATOM   2867  H   SER A 180       5.969  34.484  17.372  1.00  3.600          H  
ATOM   2868  HA  SER A 180       6.100  36.096  19.741  1.00  3.670          H  
ATOM   2869 1HB  SER A 180       6.505  33.129  19.351  1.00  5.110          H  
ATOM   2870 2HB  SER A 180       6.397  33.911  20.913  1.00  5.110          H  
ATOM   2871  HG  SER A 180       4.424  33.111  20.222  1.00  5.110          H  
ATOM   2872  N   LEU A 181       8.396  35.796  20.896  1.00  3.510          N  
ATOM   2873  CA  LEU A 181       9.761  36.079  21.363  1.00  3.840          C  
ATOM   2874  C   LEU A 181      10.843  34.998  21.245  1.00  3.620          C  
ATOM   2875  O   LEU A 181      11.983  35.359  20.969  1.00  3.850          O  
ATOM   2876  CB  LEU A 181       9.730  36.596  22.803  1.00  5.240          C  
ATOM   2877  CG  LEU A 181       9.146  38.025  23.004  1.00  5.240          C  
ATOM   2878  CD1 LEU A 181       9.015  38.288  24.496  1.00  5.240          C  
ATOM   2879  CD2 LEU A 181      10.087  39.097  22.353  1.00  5.240          C  
ATOM   2880  H   LEU A 181       7.615  35.952  21.523  1.00  4.210          H  
ATOM   2881  HA  LEU A 181      10.115  36.890  20.759  1.00  4.610          H  
ATOM   2882 1HB  LEU A 181       9.142  35.915  23.412  1.00  6.290          H  
ATOM   2883 2HB  LEU A 181      10.751  36.601  23.190  1.00  6.290          H  
ATOM   2884  HG  LEU A 181       8.158  38.090  22.552  1.00  6.290          H  
ATOM   2885 1HD1 LEU A 181       8.600  39.284  24.657  1.00  6.290          H  
ATOM   2886 2HD1 LEU A 181       8.353  37.547  24.945  1.00  6.290          H  
ATOM   2887 3HD1 LEU A 181       9.997  38.227  24.966  1.00  6.290          H  
ATOM   2888 1HD2 LEU A 181       9.664  40.089  22.524  1.00  6.290          H  
ATOM   2889 2HD2 LEU A 181      11.071  39.044  22.816  1.00  6.290          H  
ATOM   2890 3HD2 LEU A 181      10.190  38.952  21.289  1.00  6.290          H  
ATOM   2891  N   PRO A 182      10.583  33.679  21.332  1.00  3.370          N  
ATOM   2892  CA  PRO A 182      11.609  32.652  21.197  1.00  3.470          C  
ATOM   2893  C   PRO A 182      12.350  32.750  19.850  1.00  3.410          C  
ATOM   2894  O   PRO A 182      13.413  32.149  19.685  1.00  3.690          O  
ATOM   2895  CB  PRO A 182      10.803  31.353  21.319  1.00  5.210          C  
ATOM   2896  CG  PRO A 182       9.588  31.742  22.132  1.00  5.210          C  
ATOM   2897  CD  PRO A 182       9.259  33.142  21.681  1.00  5.210          C  
ATOM   2898  HA  PRO A 182      12.318  32.746  22.030  1.00  4.160          H  
ATOM   2899 1HB  PRO A 182      10.550  30.979  20.323  1.00  6.250          H  
ATOM   2900 2HB  PRO A 182      11.416  30.580  21.805  1.00  6.250          H  
ATOM   2901 1HG  PRO A 182       8.766  31.032  21.943  1.00  6.250          H  
ATOM   2902 2HG  PRO A 182       9.815  31.685  23.206  1.00  6.250          H  
ATOM   2903 1HD  PRO A 182       8.645  33.049  20.794  1.00  6.250          H  
ATOM   2904 2HD  PRO A 182       8.781  33.699  22.495  1.00  6.250          H  
ATOM   2905  N   TYR A 183      11.767  33.456  18.875  1.00  3.190          N  
ATOM   2906  CA  TYR A 183      12.383  33.639  17.575  1.00  3.270          C  
ATOM   2907  C   TYR A 183      12.638  35.135  17.357  1.00  3.590          C  
ATOM   2908  O   TYR A 183      13.721  35.542  16.948  1.00  3.920          O  
ATOM   2909  CB  TYR A 183      11.476  33.088  16.503  1.00  4.550          C  
ATOM   2910  CG  TYR A 183      11.162  31.651  16.716  1.00  4.550          C  
ATOM   2911  CD1 TYR A 183      10.035  31.322  17.433  1.00  4.550          C  
ATOM   2912  CD2 TYR A 183      11.980  30.672  16.219  1.00  4.550          C  
ATOM   2913  CE1 TYR A 183       9.723  30.019  17.668  1.00  4.550          C  
ATOM   2914  CE2 TYR A 183      11.677  29.353  16.452  1.00  4.550          C  
ATOM   2915  CZ  TYR A 183      10.549  29.030  17.181  1.00  4.550          C  
ATOM   2916  OH  TYR A 183      10.251  27.727  17.424  1.00  4.550          O  
ATOM   2917  H   TYR A 183      10.871  33.918  19.029  1.00  3.830          H  
ATOM   2918  HA  TYR A 183      13.342  33.122  17.550  1.00  3.920          H  
ATOM   2919 1HB  TYR A 183      10.548  33.654  16.480  1.00  5.460          H  
ATOM   2920 2HB  TYR A 183      11.970  33.189  15.551  1.00  5.460          H  
ATOM   2921  HD1 TYR A 183       9.400  32.115  17.824  1.00  5.460          H  
ATOM   2922  HD2 TYR A 183      12.861  30.938  15.653  1.00  5.460          H  
ATOM   2923  HE1 TYR A 183       8.832  29.769  18.243  1.00  5.460          H  
ATOM   2924  HE2 TYR A 183      12.324  28.565  16.066  1.00  5.460          H  
ATOM   2925  HH  TYR A 183       9.469  27.664  17.981  1.00  5.460          H  
ATOM   2926  N   LEU A 184      11.667  35.985  17.696  1.00  3.700          N  
ATOM   2927  CA  LEU A 184      11.817  37.434  17.514  1.00  4.200          C  
ATOM   2928  C   LEU A 184      13.008  38.009  18.278  1.00  4.570          C  
ATOM   2929  O   LEU A 184      13.639  38.962  17.822  1.00  4.940          O  
ATOM   2930  CB  LEU A 184      10.523  38.155  17.915  1.00  5.680          C  
ATOM   2931  CG  LEU A 184      10.438  39.687  17.688  1.00  5.680          C  
ATOM   2932  CD1 LEU A 184      10.594  40.037  16.190  1.00  5.680          C  
ATOM   2933  CD2 LEU A 184       9.089  40.151  18.217  1.00  5.680          C  
ATOM   2934  H   LEU A 184      10.767  35.629  18.031  1.00  4.440          H  
ATOM   2935  HA  LEU A 184      12.015  37.619  16.472  1.00  5.040          H  
ATOM   2936 1HB  LEU A 184       9.686  37.686  17.385  1.00  6.820          H  
ATOM   2937 2HB  LEU A 184      10.371  37.997  18.950  1.00  6.820          H  
ATOM   2938  HG  LEU A 184      11.237  40.189  18.236  1.00  6.820          H  
ATOM   2939 1HD1 LEU A 184      10.518  41.115  16.062  1.00  6.820          H  
ATOM   2940 2HD1 LEU A 184      11.564  39.710  15.818  1.00  6.820          H  
ATOM   2941 3HD1 LEU A 184       9.806  39.553  15.623  1.00  6.820          H  
ATOM   2942 1HD2 LEU A 184       8.992  41.228  18.089  1.00  6.820          H  
ATOM   2943 2HD2 LEU A 184       8.290  39.645  17.668  1.00  6.820          H  
ATOM   2944 3HD2 LEU A 184       9.008  39.904  19.275  1.00  6.820          H  
ATOM   2945  N   ALA A 185      13.322  37.444  19.443  1.00  4.570          N  
ATOM   2946  CA  ALA A 185      14.421  37.913  20.268  1.00  5.070          C  
ATOM   2947  C   ALA A 185      15.787  37.387  19.791  1.00  5.160          C  
ATOM   2948  O   ALA A 185      16.816  37.708  20.391  1.00  5.650          O  
ATOM   2949  CB  ALA A 185      14.188  37.487  21.707  1.00  6.900          C  
ATOM   2950  H   ALA A 185      12.767  36.665  19.805  1.00  5.480          H  
ATOM   2951  HA  ALA A 185      14.440  39.000  20.214  1.00  6.080          H  
ATOM   2952 1HB  ALA A 185      14.991  37.867  22.335  1.00  8.280          H  
ATOM   2953 2HB  ALA A 185      13.234  37.880  22.053  1.00  8.280          H  
ATOM   2954 3HB  ALA A 185      14.171  36.398  21.758  1.00  8.280          H  
ATOM   2955  N   ARG A 186      15.801  36.549  18.750  1.00  4.800          N  
ATOM   2956  CA  ARG A 186      17.020  35.953  18.229  1.00  5.000          C  
ATOM   2957  C   ARG A 186      17.256  36.386  16.765  1.00  5.060          C  
ATOM   2958  O   ARG A 186      16.703  35.759  15.849  1.00  4.740          O  
ATOM   2959  CB  ARG A 186      16.936  34.447  18.297  1.00  6.920          C  
ATOM   2960  CG  ARG A 186      16.832  33.872  19.685  1.00  6.920          C  
ATOM   2961  CD  ARG A 186      16.776  32.384  19.639  1.00  6.920          C  
ATOM   2962  NE  ARG A 186      18.030  31.805  19.117  1.00  6.920          N  
ATOM   2963  CZ  ARG A 186      19.156  31.569  19.827  1.00  6.920          C  
ATOM   2964  NH1 ARG A 186      19.237  31.854  21.117  1.00  6.920          N  
ATOM   2965  NH2 ARG A 186      20.175  31.045  19.185  1.00  6.920          N  
ATOM   2966  H   ARG A 186      14.926  36.327  18.269  1.00  5.760          H  
ATOM   2967  HA  ARG A 186      17.822  36.254  18.884  1.00  6.000          H  
ATOM   2968 1HB  ARG A 186      16.056  34.118  17.750  1.00  8.300          H  
ATOM   2969 2HB  ARG A 186      17.806  34.012  17.819  1.00  8.300          H  
ATOM   2970 1HG  ARG A 186      17.685  34.189  20.279  1.00  8.300          H  
ATOM   2971 2HG  ARG A 186      15.909  34.229  20.152  1.00  8.300          H  
ATOM   2972 1HD  ARG A 186      16.584  31.983  20.631  1.00  8.300          H  
ATOM   2973 2HD  ARG A 186      15.963  32.084  18.971  1.00  8.300          H  
ATOM   2974  HE  ARG A 186      18.071  31.542  18.115  1.00  8.300          H  
ATOM   2975 1HH1 ARG A 186      18.449  32.254  21.600  1.00  8.300          H  
ATOM   2976 2HH1 ARG A 186      20.092  31.667  21.623  1.00  8.300          H  
ATOM   2977 1HH2 ARG A 186      20.055  30.837  18.177  1.00  8.300          H  
ATOM   2978 2HH2 ARG A 186      21.042  30.846  19.656  1.00  8.300          H  
ATOM   2979  N   PRO A 187      18.203  37.320  16.500  1.00  5.500          N  
ATOM   2980  CA  PRO A 187      18.443  37.977  15.217  1.00  5.670          C  
ATOM   2981  C   PRO A 187      18.799  37.011  14.095  1.00  5.510          C  
ATOM   2982  O   PRO A 187      18.663  37.352  12.918  1.00  5.520          O  
ATOM   2983  CB  PRO A 187      19.600  38.937  15.531  1.00  8.500          C  
ATOM   2984  CG  PRO A 187      20.291  38.350  16.735  1.00  8.500          C  
ATOM   2985  CD  PRO A 187      19.194  37.691  17.544  1.00  8.500          C  
ATOM   2986  HA  PRO A 187      17.540  38.550  14.948  1.00  6.800          H  
ATOM   2987 1HB  PRO A 187      20.268  39.011  14.660  1.00 10.210          H  
ATOM   2988 2HB  PRO A 187      19.208  39.949  15.717  1.00 10.210          H  
ATOM   2989 1HG  PRO A 187      21.076  37.643  16.416  1.00 10.210          H  
ATOM   2990 2HG  PRO A 187      20.802  39.148  17.297  1.00 10.210          H  
ATOM   2991 1HD  PRO A 187      19.652  36.805  18.011  1.00 10.210          H  
ATOM   2992 2HD  PRO A 187      18.751  38.386  18.284  1.00 10.210          H  
ATOM   2993  N   GLU A 188      19.256  35.804  14.444  1.00  5.430          N  
ATOM   2994  CA  GLU A 188      19.595  34.793  13.450  1.00  5.330          C  
ATOM   2995  C   GLU A 188      18.409  34.462  12.531  1.00  4.900          C  
ATOM   2996  O   GLU A 188      18.596  33.972  11.418  1.00  4.860          O  
ATOM   2997  CB  GLU A 188      20.090  33.504  14.121  1.00  7.500          C  
ATOM   2998  CG  GLU A 188      19.047  32.730  14.953  1.00  7.500          C  
ATOM   2999  CD  GLU A 188      19.605  31.438  15.513  1.00  7.500          C  
ATOM   3000  OE1 GLU A 188      20.648  31.041  15.047  1.00  7.500          O  
ATOM   3001  OE2 GLU A 188      19.010  30.830  16.385  1.00  7.500          O  
ATOM   3002  H   GLU A 188      19.371  35.569  15.416  1.00  6.520          H  
ATOM   3003  HA  GLU A 188      20.400  35.185  12.830  1.00  6.400          H  
ATOM   3004 1HB  GLU A 188      20.465  32.827  13.352  1.00  9.000          H  
ATOM   3005 2HB  GLU A 188      20.925  33.742  14.780  1.00  9.000          H  
ATOM   3006 1HG  GLU A 188      18.688  33.357  15.761  1.00  9.000          H  
ATOM   3007 2HG  GLU A 188      18.205  32.488  14.317  1.00  9.000          H  
ATOM   3008  N   HIS A 189      17.188  34.753  12.990  1.00  4.650          N  
ATOM   3009  CA  HIS A 189      15.994  34.470  12.218  1.00  4.310          C  
ATOM   3010  C   HIS A 189      15.473  35.671  11.453  1.00  4.260          C  
ATOM   3011  O   HIS A 189      14.424  35.572  10.817  1.00  4.040          O  
ATOM   3012  CB  HIS A 189      14.855  33.956  13.122  1.00  6.170          C  
ATOM   3013  CG  HIS A 189      15.075  32.599  13.701  1.00  6.170          C  
ATOM   3014  ND1 HIS A 189      14.952  31.445  12.952  1.00  6.170          N  
ATOM   3015  CD2 HIS A 189      15.401  32.204  14.942  1.00  6.170          C  
ATOM   3016  CE1 HIS A 189      15.200  30.399  13.708  1.00  6.170          C  
ATOM   3017  NE2 HIS A 189      15.478  30.827  14.923  1.00  6.170          N  
ATOM   3018  H   HIS A 189      17.089  35.164  13.924  1.00  5.580          H  
ATOM   3019  HA  HIS A 189      16.217  33.690  11.492  1.00  5.170          H  
ATOM   3020 1HB  HIS A 189      14.719  34.654  13.957  1.00  7.400          H  
ATOM   3021 2HB  HIS A 189      13.925  33.935  12.563  1.00  7.400          H  
ATOM   3022  HD2 HIS A 189      15.577  32.854  15.800  1.00  7.400          H  
ATOM   3023  HE1 HIS A 189      15.180  29.359  13.379  1.00  7.400          H  
ATOM   3024  HE2 HIS A 189      15.713  30.249  15.721  1.00  7.400          H  
ATOM   3025  N   GLN A 190      16.187  36.798  11.412  1.00  4.580          N  
ATOM   3026  CA  GLN A 190      15.576  37.902  10.683  1.00  4.660          C  
ATOM   3027  C   GLN A 190      15.314  37.580   9.204  1.00  4.710          C  
ATOM   3028  O   GLN A 190      14.290  38.038   8.693  1.00  4.470          O  
ATOM   3029  CB  GLN A 190      16.368  39.207  10.812  1.00  6.490          C  
ATOM   3030  CG  GLN A 190      15.670  40.431  10.149  1.00  6.490          C  
ATOM   3031  CD  GLN A 190      14.344  40.774  10.828  1.00  6.490          C  
ATOM   3032  OE1 GLN A 190      14.299  40.810  12.064  1.00  6.490          O  
ATOM   3033  NE2 GLN A 190      13.281  41.043  10.060  1.00  6.490          N  
ATOM   3034  H   GLN A 190      17.080  36.897  11.911  1.00  5.500          H  
ATOM   3035  HA  GLN A 190      14.611  38.099  11.143  1.00  5.590          H  
ATOM   3036 1HB  GLN A 190      16.511  39.432  11.870  1.00  7.790          H  
ATOM   3037 2HB  GLN A 190      17.349  39.115  10.380  1.00  7.790          H  
ATOM   3038 1HG  GLN A 190      16.325  41.294  10.238  1.00  7.790          H  
ATOM   3039 2HG  GLN A 190      15.469  40.234   9.091  1.00  7.790          H  
ATOM   3040 1HE2 GLN A 190      12.410  41.282  10.479  1.00  7.790          H  
ATOM   3041 2HE2 GLN A 190      13.327  41.018   9.022  1.00  7.790          H  
ATOM   3042  N   PRO A 191      16.208  36.885   8.443  1.00  5.080          N  
ATOM   3043  CA  PRO A 191      15.940  36.479   7.075  1.00  5.240          C  
ATOM   3044  C   PRO A 191      14.650  35.684   6.961  1.00  4.780          C  
ATOM   3045  O   PRO A 191      13.932  35.783   5.962  1.00  4.880          O  
ATOM   3046  CB  PRO A 191      17.154  35.608   6.735  1.00  7.860          C  
ATOM   3047  CG  PRO A 191      18.264  36.151   7.610  1.00  7.860          C  
ATOM   3048  CD  PRO A 191      17.576  36.497   8.919  1.00  7.860          C  
ATOM   3049  HA  PRO A 191      15.898  37.380   6.434  1.00  6.290          H  
ATOM   3050 1HB  PRO A 191      16.926  34.552   6.958  1.00  9.430          H  
ATOM   3051 2HB  PRO A 191      17.364  35.661   5.667  1.00  9.430          H  
ATOM   3052 1HG  PRO A 191      19.059  35.398   7.735  1.00  9.430          H  
ATOM   3053 2HG  PRO A 191      18.729  37.028   7.134  1.00  9.430          H  
ATOM   3054 1HD  PRO A 191      17.557  35.586   9.532  1.00  9.430          H  
ATOM   3055 2HD  PRO A 191      18.102  37.311   9.406  1.00  9.430          H  
ATOM   3056  N   LEU A 192      14.388  34.862   7.994  1.00  4.370          N  
ATOM   3057  CA  LEU A 192      13.216  34.020   8.030  1.00  4.020          C  
ATOM   3058  C   LEU A 192      11.987  34.872   8.230  1.00  3.670          C  
ATOM   3059  O   LEU A 192      10.963  34.649   7.593  1.00  3.640          O  
ATOM   3060  CB  LEU A 192      13.372  32.942   9.101  1.00  5.770          C  
ATOM   3061  CG  LEU A 192      12.280  31.890   9.191  1.00  5.770          C  
ATOM   3062  CD1 LEU A 192      12.149  31.154   7.890  1.00  5.770          C  
ATOM   3063  CD2 LEU A 192      12.659  30.926  10.247  1.00  5.770          C  
ATOM   3064  H   LEU A 192      15.019  34.802   8.784  1.00  5.240          H  
ATOM   3065  HA  LEU A 192      13.134  33.544   7.066  1.00  4.820          H  
ATOM   3066 1HB  LEU A 192      14.319  32.428   8.939  1.00  6.920          H  
ATOM   3067 2HB  LEU A 192      13.418  33.429  10.070  1.00  6.920          H  
ATOM   3068  HG  LEU A 192      11.335  32.348   9.421  1.00  6.920          H  
ATOM   3069 1HD1 LEU A 192      11.373  30.402   7.996  1.00  6.920          H  
ATOM   3070 2HD1 LEU A 192      11.880  31.812   7.101  1.00  6.920          H  
ATOM   3071 3HD1 LEU A 192      13.099  30.682   7.651  1.00  6.920          H  
ATOM   3072 1HD2 LEU A 192      11.925  30.168  10.310  1.00  6.920          H  
ATOM   3073 2HD2 LEU A 192      13.597  30.473   9.992  1.00  6.920          H  
ATOM   3074 3HD2 LEU A 192      12.750  31.432  11.205  1.00  6.920          H  
ATOM   3075  N   PHE A 193      12.072  35.862   9.120  1.00  3.530          N  
ATOM   3076  CA  PHE A 193      10.942  36.758   9.332  1.00  3.380          C  
ATOM   3077  C   PHE A 193      10.573  37.426   8.049  1.00  3.760          C  
ATOM   3078  O   PHE A 193       9.427  37.358   7.610  1.00  3.810          O  
ATOM   3079  CB  PHE A 193      11.273  37.864  10.330  1.00  4.790          C  
ATOM   3080  CG  PHE A 193      11.065  37.520  11.718  1.00  4.790          C  
ATOM   3081  CD1 PHE A 193      12.051  36.991  12.498  1.00  4.790          C  
ATOM   3082  CD2 PHE A 193       9.850  37.762  12.261  1.00  4.790          C  
ATOM   3083  CE1 PHE A 193      11.807  36.687  13.789  1.00  4.790          C  
ATOM   3084  CE2 PHE A 193       9.596  37.468  13.547  1.00  4.790          C  
ATOM   3085  CZ  PHE A 193      10.569  36.926  14.297  1.00  4.790          C  
ATOM   3086  H   PHE A 193      12.934  35.958   9.661  1.00  4.240          H  
ATOM   3087  HA  PHE A 193      10.082  36.204   9.682  1.00  4.060          H  
ATOM   3088 1HB  PHE A 193      12.309  38.153  10.209  1.00  5.750          H  
ATOM   3089 2HB  PHE A 193      10.672  38.741  10.100  1.00  5.750          H  
ATOM   3090  HD1 PHE A 193      13.009  36.815  12.088  1.00  5.750          H  
ATOM   3091  HD2 PHE A 193       9.087  38.200  11.632  1.00  5.750          H  
ATOM   3092  HE1 PHE A 193      12.592  36.255  14.418  1.00  5.750          H  
ATOM   3093  HE2 PHE A 193       8.623  37.656  13.982  1.00  5.750          H  
ATOM   3094  HZ  PHE A 193      10.355  36.683  15.317  1.00  5.750          H  
ATOM   3095  N   ASP A 194      11.557  37.999   7.369  1.00  4.180          N  
ATOM   3096  CA  ASP A 194      11.232  38.717   6.154  1.00  4.660          C  
ATOM   3097  C   ASP A 194      10.522  37.794   5.157  1.00  4.760          C  
ATOM   3098  O   ASP A 194       9.446  38.118   4.637  1.00  5.010          O  
ATOM   3099  CB  ASP A 194      12.517  39.258   5.519  1.00  6.330          C  
ATOM   3100  CG  ASP A 194      13.199  40.386   6.328  1.00  6.330          C  
ATOM   3101  OD1 ASP A 194      12.599  40.934   7.228  1.00  6.330          O  
ATOM   3102  OD2 ASP A 194      14.328  40.678   6.030  1.00  6.330          O  
ATOM   3103  H   ASP A 194      12.512  37.998   7.748  1.00  5.020          H  
ATOM   3104  HA  ASP A 194      10.570  39.544   6.402  1.00  5.590          H  
ATOM   3105 1HB  ASP A 194      13.233  38.438   5.415  1.00  7.600          H  
ATOM   3106 2HB  ASP A 194      12.297  39.626   4.519  1.00  7.600          H  
ATOM   3107  N   PHE A 195      11.115  36.618   4.934  1.00  4.640          N  
ATOM   3108  CA  PHE A 195      10.615  35.612   4.012  1.00  4.780          C  
ATOM   3109  C   PHE A 195       9.228  35.021   4.327  1.00  4.570          C  
ATOM   3110  O   PHE A 195       8.340  34.993   3.454  1.00  4.890          O  
ATOM   3111  CB  PHE A 195      11.688  34.537   3.909  1.00  6.640          C  
ATOM   3112  CG  PHE A 195      11.305  33.365   3.194  1.00  6.640          C  
ATOM   3113  CD1 PHE A 195      11.080  33.392   1.841  1.00  6.640          C  
ATOM   3114  CD2 PHE A 195      11.198  32.197   3.869  1.00  6.640          C  
ATOM   3115  CE1 PHE A 195      10.711  32.259   1.195  1.00  6.640          C  
ATOM   3116  CE2 PHE A 195      10.864  31.093   3.243  1.00  6.640          C  
ATOM   3117  CZ  PHE A 195      10.601  31.111   1.887  1.00  6.640          C  
ATOM   3118  H   PHE A 195      11.997  36.414   5.417  1.00  5.570          H  
ATOM   3119  HA  PHE A 195      10.543  36.090   3.036  1.00  5.740          H  
ATOM   3120 1HB  PHE A 195      12.579  34.955   3.433  1.00  7.960          H  
ATOM   3121 2HB  PHE A 195      11.980  34.245   4.915  1.00  7.960          H  
ATOM   3122  HD1 PHE A 195      11.178  34.332   1.293  1.00  7.960          H  
ATOM   3123  HD2 PHE A 195      11.390  32.176   4.935  1.00  7.960          H  
ATOM   3124  HE1 PHE A 195      10.502  32.273   0.124  1.00  7.960          H  
ATOM   3125  HE2 PHE A 195      10.790  30.185   3.810  1.00  7.960          H  
ATOM   3126  HZ  PHE A 195      10.299  30.205   1.365  1.00  7.960          H  
ATOM   3127  N   VAL A 196       9.044  34.521   5.551  1.00  4.130          N  
ATOM   3128  CA  VAL A 196       7.789  33.905   5.941  1.00  4.060          C  
ATOM   3129  C   VAL A 196       6.696  34.938   5.976  1.00  4.320          C  
ATOM   3130  O   VAL A 196       5.586  34.687   5.502  1.00  4.640          O  
ATOM   3131  CB  VAL A 196       7.898  33.204   7.316  1.00  5.710          C  
ATOM   3132  CG1 VAL A 196       6.511  32.717   7.827  1.00  5.710          C  
ATOM   3133  CG2 VAL A 196       8.808  32.030   7.185  1.00  5.710          C  
ATOM   3134  H   VAL A 196       9.800  34.589   6.231  1.00  4.960          H  
ATOM   3135  HA  VAL A 196       7.531  33.154   5.197  1.00  4.870          H  
ATOM   3136  HB  VAL A 196       8.306  33.909   8.033  1.00  6.850          H  
ATOM   3137 1HG1 VAL A 196       6.639  32.232   8.790  1.00  6.850          H  
ATOM   3138 2HG1 VAL A 196       5.833  33.557   7.942  1.00  6.850          H  
ATOM   3139 3HG1 VAL A 196       6.079  32.005   7.119  1.00  6.850          H  
ATOM   3140 1HG2 VAL A 196       8.921  31.534   8.150  1.00  6.850          H  
ATOM   3141 2HG2 VAL A 196       8.390  31.343   6.469  1.00  6.850          H  
ATOM   3142 3HG2 VAL A 196       9.760  32.383   6.839  1.00  6.850          H  
ATOM   3143  N   PHE A 197       6.969  36.100   6.565  1.00  4.330          N  
ATOM   3144  CA  PHE A 197       5.941  37.102   6.681  1.00  4.720          C  
ATOM   3145  C   PHE A 197       5.445  37.551   5.326  1.00  5.240          C  
ATOM   3146  O   PHE A 197       4.238  37.623   5.116  1.00  5.620          O  
ATOM   3147  CB  PHE A 197       6.434  38.284   7.508  1.00  6.450          C  
ATOM   3148  CG  PHE A 197       6.488  38.020   9.036  1.00  6.450          C  
ATOM   3149  CD1 PHE A 197       6.742  36.740   9.612  1.00  6.450          C  
ATOM   3150  CD2 PHE A 197       6.241  39.063   9.901  1.00  6.450          C  
ATOM   3151  CE1 PHE A 197       6.730  36.572  10.967  1.00  6.450          C  
ATOM   3152  CE2 PHE A 197       6.239  38.869  11.256  1.00  6.450          C  
ATOM   3153  CZ  PHE A 197       6.482  37.626  11.773  1.00  6.450          C  
ATOM   3154  H   PHE A 197       7.895  36.305   6.952  1.00  5.200          H  
ATOM   3155  HA  PHE A 197       5.098  36.666   7.201  1.00  5.660          H  
ATOM   3156 1HB  PHE A 197       7.421  38.576   7.168  1.00  7.740          H  
ATOM   3157 2HB  PHE A 197       5.782  39.133   7.335  1.00  7.740          H  
ATOM   3158  HD1 PHE A 197       6.937  35.878   9.006  1.00  7.740          H  
ATOM   3159  HD2 PHE A 197       6.037  40.052   9.493  1.00  7.740          H  
ATOM   3160  HE1 PHE A 197       6.909  35.597  11.407  1.00  7.740          H  
ATOM   3161  HE2 PHE A 197       6.036  39.705  11.927  1.00  7.740          H  
ATOM   3162  HZ  PHE A 197       6.476  37.486  12.835  1.00  7.740          H  
ATOM   3163  N   GLU A 198       6.329  37.793   4.353  1.00  5.380          N  
ATOM   3164  CA  GLU A 198       5.803  38.211   3.060  1.00  5.950          C  
ATOM   3165  C   GLU A 198       4.863  37.169   2.461  1.00  6.050          C  
ATOM   3166  O   GLU A 198       3.783  37.513   1.972  1.00  6.520          O  
ATOM   3167  CB  GLU A 198       6.917  38.500   2.053  1.00  8.100          C  
ATOM   3168  CG  GLU A 198       6.379  38.988   0.690  1.00  8.100          C  
ATOM   3169  CD  GLU A 198       7.433  39.340  -0.309  1.00  8.100          C  
ATOM   3170  OE1 GLU A 198       8.589  39.216   0.000  1.00  8.100          O  
ATOM   3171  OE2 GLU A 198       7.079  39.733  -1.401  1.00  8.100          O  
ATOM   3172  H   GLU A 198       7.342  37.747   4.512  1.00  6.460          H  
ATOM   3173  HA  GLU A 198       5.235  39.129   3.209  1.00  7.140          H  
ATOM   3174 1HB  GLU A 198       7.591  39.255   2.457  1.00  9.720          H  
ATOM   3175 2HB  GLU A 198       7.502  37.590   1.890  1.00  9.720          H  
ATOM   3176 1HG  GLU A 198       5.764  38.202   0.259  1.00  9.720          H  
ATOM   3177 2HG  GLU A 198       5.745  39.855   0.864  1.00  9.720          H  
ATOM   3178  N   ASN A 199       5.246  35.890   2.523  1.00  5.710          N  
ATOM   3179  CA  ASN A 199       4.422  34.845   1.928  1.00  5.940          C  
ATOM   3180  C   ASN A 199       3.137  34.598   2.713  1.00  6.100          C  
ATOM   3181  O   ASN A 199       2.074  34.287   2.153  1.00  6.580          O  
ATOM   3182  CB  ASN A 199       5.246  33.584   1.805  1.00  8.220          C  
ATOM   3183  CG  ASN A 199       6.252  33.726   0.707  1.00  8.220          C  
ATOM   3184  OD1 ASN A 199       5.898  33.646  -0.473  1.00  8.220          O  
ATOM   3185  ND2 ASN A 199       7.484  33.975   1.048  1.00  8.220          N  
ATOM   3186  H   ASN A 199       6.156  35.653   2.939  1.00  6.850          H  
ATOM   3187  HA  ASN A 199       4.135  35.172   0.930  1.00  7.130          H  
ATOM   3188 1HB  ASN A 199       5.771  33.394   2.749  1.00  9.870          H  
ATOM   3189 2HB  ASN A 199       4.600  32.728   1.604  1.00  9.870          H  
ATOM   3190 1HD2 ASN A 199       8.170  34.108   0.333  1.00  9.870          H  
ATOM   3191 2HD2 ASN A 199       7.742  34.071   2.031  1.00  9.870          H  
ATOM   3192  N   THR A 200       3.192  34.791   4.020  1.00  5.800          N  
ATOM   3193  CA  THR A 200       2.009  34.563   4.820  1.00  6.080          C  
ATOM   3194  C   THR A 200       1.011  35.683   4.555  1.00  6.600          C  
ATOM   3195  O   THR A 200      -0.151  35.456   4.206  1.00  7.080          O  
ATOM   3196  CB  THR A 200       2.335  34.619   6.324  1.00  8.400          C  
ATOM   3197  OG1 THR A 200       3.348  33.683   6.631  1.00  8.400          O  
ATOM   3198  CG2 THR A 200       1.065  34.225   7.110  1.00  8.400          C  
ATOM   3199  H   THR A 200       4.082  35.018   4.467  1.00  6.960          H  
ATOM   3200  HA  THR A 200       1.562  33.608   4.552  1.00  7.300          H  
ATOM   3201  HB  THR A 200       2.666  35.617   6.605  1.00 10.080          H  
ATOM   3202  HG1 THR A 200       4.186  33.995   6.224  1.00 10.080          H  
ATOM   3203 1HG2 THR A 200       1.254  34.233   8.158  1.00 10.080          H  
ATOM   3204 2HG2 THR A 200       0.260  34.924   6.895  1.00 10.080          H  
ATOM   3205 3HG2 THR A 200       0.760  33.222   6.814  1.00 10.080          H  
ATOM   3206  N   GLN A 201       1.500  36.913   4.692  1.00  6.570          N  
ATOM   3207  CA  GLN A 201       0.717  38.135   4.614  1.00  7.110          C  
ATOM   3208  C   GLN A 201       0.101  38.375   3.244  1.00  7.490          C  
ATOM   3209  O   GLN A 201      -1.033  38.841   3.145  1.00  8.030          O  
ATOM   3210  CB  GLN A 201       1.608  39.302   5.035  1.00  9.740          C  
ATOM   3211  CG  GLN A 201       1.980  39.248   6.538  1.00  9.740          C  
ATOM   3212  CD  GLN A 201       3.004  40.283   6.945  1.00  9.740          C  
ATOM   3213  OE1 GLN A 201       3.664  40.898   6.099  1.00  9.740          O  
ATOM   3214  NE2 GLN A 201       3.155  40.480   8.251  1.00  9.740          N  
ATOM   3215  H   GLN A 201       2.490  37.003   4.917  1.00  7.880          H  
ATOM   3216  HA  GLN A 201      -0.098  38.055   5.331  1.00  8.530          H  
ATOM   3217 1HB  GLN A 201       2.522  39.297   4.440  1.00 11.690          H  
ATOM   3218 2HB  GLN A 201       1.095  40.242   4.840  1.00 11.690          H  
ATOM   3219 1HG  GLN A 201       1.080  39.414   7.127  1.00 11.690          H  
ATOM   3220 2HG  GLN A 201       2.388  38.265   6.767  1.00 11.690          H  
ATOM   3221 1HE2 GLN A 201       3.815  41.153   8.583  1.00 11.690          H  
ATOM   3222 2HE2 GLN A 201       2.607  39.946   8.919  1.00 11.690          H  
ATOM   3223  N   ARG A 202       0.818  38.019   2.179  1.00  7.310          N  
ATOM   3224  CA  ARG A 202       0.308  38.210   0.834  1.00  7.730          C  
ATOM   3225  C   ARG A 202      -0.465  36.999   0.320  1.00  7.920          C  
ATOM   3226  O   ARG A 202      -0.849  36.977  -0.849  1.00  8.280          O  
ATOM   3227  CB  ARG A 202       1.436  38.512  -0.139  1.00 10.650          C  
ATOM   3228  CG  ARG A 202       2.163  39.831   0.101  1.00 10.650          C  
ATOM   3229  CD  ARG A 202       3.253  40.047  -0.891  1.00 10.650          C  
ATOM   3230  NE  ARG A 202       2.737  40.249  -2.241  1.00 10.650          N  
ATOM   3231  CZ  ARG A 202       3.480  40.262  -3.372  1.00 10.650          C  
ATOM   3232  NH1 ARG A 202       4.796  40.089  -3.340  1.00 10.650          N  
ATOM   3233  NH2 ARG A 202       2.875  40.453  -4.538  1.00 10.650          N  
ATOM   3234  H   ARG A 202       1.774  37.669   2.291  1.00  8.770          H  
ATOM   3235  HA  ARG A 202      -0.368  39.064   0.846  1.00  9.280          H  
ATOM   3236 1HB  ARG A 202       2.178  37.714  -0.086  1.00 12.780          H  
ATOM   3237 2HB  ARG A 202       1.046  38.525  -1.153  1.00 12.780          H  
ATOM   3238 1HG  ARG A 202       1.457  40.656   0.032  1.00 12.780          H  
ATOM   3239 2HG  ARG A 202       2.610  39.813   1.099  1.00 12.780          H  
ATOM   3240 1HD  ARG A 202       3.840  40.921  -0.608  1.00 12.780          H  
ATOM   3241 2HD  ARG A 202       3.890  39.167  -0.900  1.00 12.780          H  
ATOM   3242  HE  ARG A 202       1.740  40.391  -2.338  1.00 12.780          H  
ATOM   3243 1HH1 ARG A 202       5.313  39.942  -2.455  1.00 12.780          H  
ATOM   3244 2HH1 ARG A 202       5.325  40.103  -4.197  1.00 12.780          H  
ATOM   3245 1HH2 ARG A 202       1.873  40.585  -4.572  1.00 12.780          H  
ATOM   3246 2HH2 ARG A 202       3.411  40.465  -5.394  1.00 12.780          H  
ATOM   3247  N   LYS A 203      -0.671  35.983   1.171  1.00  7.780          N  
ATOM   3248  CA  LYS A 203      -1.386  34.773   0.790  1.00  8.120          C  
ATOM   3249  C   LYS A 203      -0.800  34.089  -0.443  1.00  8.480          C  
ATOM   3250  O   LYS A 203      -1.513  33.895  -1.431  1.00  8.940          O  
ATOM   3251  CB  LYS A 203      -2.870  35.080   0.569  1.00 11.230          C  
ATOM   3252  CG  LYS A 203      -3.576  35.623   1.805  1.00 11.230          C  
ATOM   3253  CD  LYS A 203      -5.060  35.852   1.551  1.00 11.230          C  
ATOM   3254  CE  LYS A 203      -5.751  36.425   2.785  1.00 11.230          C  
ATOM   3255  NZ  LYS A 203      -7.200  36.687   2.543  1.00 11.230          N  
ATOM   3256  H   LYS A 203      -0.350  36.044   2.140  1.00  9.340          H  
ATOM   3257  HA  LYS A 203      -1.302  34.068   1.620  1.00  9.740          H  
ATOM   3258 1HB  LYS A 203      -2.987  35.802  -0.236  1.00 13.480          H  
ATOM   3259 2HB  LYS A 203      -3.383  34.168   0.264  1.00 13.480          H  
ATOM   3260 1HG  LYS A 203      -3.451  34.921   2.628  1.00 13.480          H  
ATOM   3261 2HG  LYS A 203      -3.112  36.571   2.090  1.00 13.480          H  
ATOM   3262 1HD  LYS A 203      -5.180  36.546   0.718  1.00 13.480          H  
ATOM   3263 2HD  LYS A 203      -5.532  34.906   1.285  1.00 13.480          H  
ATOM   3264 1HE  LYS A 203      -5.653  35.719   3.608  1.00 13.480          H  
ATOM   3265 2HE  LYS A 203      -5.264  37.361   3.062  1.00 13.480          H  
ATOM   3266 1HZ  LYS A 203      -7.619  37.065   3.383  1.00 13.480          H  
ATOM   3267 2HZ  LYS A 203      -7.304  37.351   1.789  1.00 13.480          H  
ATOM   3268 3HZ  LYS A 203      -7.665  35.824   2.297  1.00 13.480          H  
ATOM   3269  N   LYS A 204       0.496  33.754  -0.382  1.00  8.540          N  
ATOM   3270  CA  LYS A 204       1.202  33.106  -1.481  1.00  9.160          C  
ATOM   3271  C   LYS A 204       0.498  31.857  -2.028  1.00  9.690          C  
ATOM   3272  O   LYS A 204       0.807  31.417  -3.143  1.00 10.070          O  
ATOM   3273  OXT LYS A 204      -0.281  31.213  -1.326  1.00 13.740          O  
ATOM   3274  CB  LYS A 204       2.630  32.757  -1.028  1.00 11.990          C  
ATOM   3275  CG  LYS A 204       3.461  31.937  -2.019  1.00 11.990          C  
ATOM   3276  CD  LYS A 204       3.860  32.729  -3.266  1.00 11.990          C  
ATOM   3277  CE  LYS A 204       4.505  31.816  -4.285  1.00 11.990          C  
ATOM   3278  NZ  LYS A 204       3.482  30.907  -4.908  1.00 11.990          N  
ATOM   3279  H   LYS A 204       1.017  33.969   0.476  1.00 10.250          H  
ATOM   3280  HA  LYS A 204       1.264  33.830  -2.292  1.00 10.990          H  
ATOM   3281 1HB  LYS A 204       3.172  33.678  -0.829  1.00 14.390          H  
ATOM   3282 2HB  LYS A 204       2.592  32.206  -0.094  1.00 14.390          H  
ATOM   3283 1HG  LYS A 204       4.382  31.649  -1.508  1.00 14.390          H  
ATOM   3284 2HG  LYS A 204       2.949  31.022  -2.278  1.00 14.390          H  
ATOM   3285 1HD  LYS A 204       2.981  33.181  -3.719  1.00 14.390          H  
ATOM   3286 2HD  LYS A 204       4.559  33.519  -2.991  1.00 14.390          H  
ATOM   3287 1HE  LYS A 204       4.975  32.413  -5.064  1.00 14.390          H  
ATOM   3288 2HE  LYS A 204       5.266  31.209  -3.793  1.00 14.390          H  
ATOM   3289 1HZ  LYS A 204       3.926  30.301  -5.580  1.00 14.390          H  
ATOM   3290 2HZ  LYS A 204       3.036  30.343  -4.188  1.00 14.390          H  
ATOM   3291 3HZ  LYS A 204       2.772  31.460  -5.368  1.00 14.390          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 -1225.03 134.189 928.714 -71.9169 22.1438 53.9488 471.533 -508.343 -1.59921 -10.8835 -434.813 -49.1206 -160.739 -2.37895 -15.127 -40.6059 0 2.92317 13.7838 101.527 213.876 -32.0664 24.4023 -63.2048 14.9969 134.566 -499.227
MET:NtermProteinFull_1 -4.59874 0.13896 3.53057 -0.36702 0.08694 0.12507 0.76158 -1.61848 -0.07862 -0.42675 0.08024 1.15769 0 0 0 0 0 0.04462 0.03181 1.47411 0 0 0 0.60916 0 0.16653 1.11767
GLU_2 -6.12284 0.63282 4.47855 -0.35263 0.16407 0.45457 1.49789 -2.02307 -0.00676 -0.07396 -1.03768 -0.66882 0 0 0 0 0 -0.06309 0.17627 0 3.59339 -0.30154 0 -2.7348 -0.32851 0.36268 -2.35346
ASN_3 -2.91508 0.21267 2.82335 -0.19646 0.03016 0.33067 0.34201 -1.39127 -0 -0 0.29096 -0.95817 0 0 0 0 0 0.09356 0.06243 0 1.73051 -0.76226 0 -0.93687 -0.56268 0.39472 -1.41176
ASN_4 -6.15481 0.46186 6.51202 -0.23534 0.01785 0.3512 2.87372 -2.91413 -0.02035 -0.18273 -2.36953 -0.54098 0 0 -1.78459 0 0 -0.00051 0.00388 0 2.86921 0.1633 0 -0.93687 -0.28678 0.32414 -1.84944
ASP_5 -2.67464 0.18132 3.4703 -0.11265 0.0063 0.34224 1.54961 -1.36621 -0 -0 -1.69319 -0.5235 0 0 0 -0.78158 0 -0.12882 0.00254 0 1.77564 -0.0154 0 -2.3716 -0.17578 0.36153 -2.15391
LEU_6 -7.61757 1.08679 3.07687 -0.70423 0.5523 0.32674 2.20593 -2.34181 -0 -0 -2.4389 -0.17539 0 0 -1.15905 0 0 -0.01348 0.2569 1.37773 0 0.11816 0 0.18072 -0.19568 0.56371 -4.90026
TYR_7 -8.18925 0.63629 5.09492 -1.047 0.08687 0.43299 3.21547 -3.12017 -0.02006 -0.13676 -2.50231 -0.27321 0 0 0 0 0 0.02125 0.04393 0 1.83273 -0.43937 0 1.2797 -0.02586 0.51119 -2.59865
GLN_8 -4.39625 0.33061 3.86177 -0.65359 0.3646 1.08961 1.35733 -2.10436 -0.04101 -0.34543 -0.96917 -2.37981 0 0 0 0 0 0.06741 0.01007 0 4.58659 -0.14279 0 -0.18838 -0.0939 0.27894 0.63224
ALA_9 -4.77861 0.43443 3.02637 -0.02266 0 0 1.77636 -2.22803 -0.02119 -0.16472 -0.86452 -0.36371 0 0 0 0 0 -0.04198 0 0 0 -0.17214 0 1.8394 -0.30928 0.24168 -1.64862
ALA_10 -6.49846 0.70778 3.86255 -0.02073 0 0 3.0332 -2.95541 -0 -0 -2.38958 -0.34101 0 0 0 0 0 -0.01961 0 0 0 -0.08452 0 1.8394 -0.21829 0.38608 -2.69857
ILE_11 -7.44149 0.77054 4.68499 -0.47695 0.25921 0.08886 3.0483 -2.95185 -0 -0 -2.29831 0.31617 0 0 0 0 0 0.16481 0.01175 0.976 0 0.03353 0 0.73287 -0.08329 0.7696 -1.39526
GLY_12 -3.64628 0.2559 4.46603 -5e-05 0 0 2.21057 -2.25059 -0 -0 -2.11618 -0.42801 0 0 0 0 0 -0.04243 0 0 0 0.3461 0 0.83697 0.45255 0.59607 0.68066
TRP_13 -10.5729 1.6364 4.20831 -0.74606 0.12745 0.41808 3.57993 -3.66771 -0.01361 -0.13155 -2.70622 -0.34504 0 0 0 -0.77399 0 -0.03285 0.00486 0 3.3989 -0.18896 0 1.6906 0.42336 0.46251 -3.22852
TYR_14 -10.0415 1.03951 3.75269 -0.56021 0.23177 0.28335 3.29752 -3.17054 -0 -0 -2.38274 -0.37863 0 0 0 0 0 0.0741 0.36683 0 3.24367 -0.04289 0.00627 1.2797 -0.16986 0.61072 -2.56022
ARG_15 -6.09703 0.51242 8.27396 -0.59211 0.0784 0.32325 3.78591 -3.65909 -0.00238 -0.00865 -4.79581 0.19572 0 0 0 -0.77578 0 -0.01148 0.11448 2.49689 0 -0.1185 0 -1.2888 -0.34655 0.49731 -1.41783
ALA_16 -4.56585 0.35146 4.3008 -0.02285 0 0 2.35361 -2.48912 -0 -0 -1.65201 -0.39115 0 0 0 0 0 0.01463 0 0 0 -0.41714 0 1.8394 -0.54164 0.38735 -0.8325
PHE_17 -11.364 2.44733 3.97529 -0.60238 0.06929 0.29726 2.6929 -3.1521 -0.01708 -0.13374 -1.63218 0.16119 0 0 0 0 0 0.03691 0.1077 0 2.81088 -0.10688 0 1.0402 -0.28272 0.66479 -2.98728
GLU_18 -4.0508 0.2123 5.0044 -0.22454 0.02017 0.29576 1.7644 -2.27684 -0.03007 -0.21599 -0.51131 -0.52961 0 0 0 0 0 -0.07581 0.10325 0 3.22767 -0.35644 0 -2.7348 -0.33794 1.02537 0.30917
ASP_19 -3.278 0.15449 4.39644 -0.12134 0.02429 0.37681 1.21064 -1.93448 -0 -0 -1.70225 -0.36949 0 0 0 0 0 -0.05456 0.00014 0 2.40361 -0.30958 0 -2.3716 -0.65792 0.63662 -1.59618
CYS_20 -5.85144 0.87915 2.49294 -0.05021 0 0.01368 1.49669 -1.45999 -0.01708 -0.13374 -0.89742 -0.17659 0 0 0 0 0 0.33159 0.00924 0.22314 0 0.31213 0 3.6196 0.18075 1.15084 2.12328
PRO_21 -3.68608 0.94593 2.04863 -0.11384 0.00192 0.0827 0.88202 -0.93133 -0 -0 0.7346 0.27388 0 0 0 0 0 -0.10157 0.012 0.09603 0 -1.10591 0 -2.4119 0.42702 1.6892 -1.1567
PRO_22 -1.7614 0.33097 1.01317 -0.10436 0.00675 0.06558 0.18425 -0.36602 -0 -0 0.33834 0.63637 0 0 0 0 0 -0.00904 0.00091 0.40047 0 -0.29342 0 -2.4119 0.1645 0.8507 -0.95411
GLU_23 -1.91194 0.16919 1.64686 -0.22625 0.03392 0.38255 0.37143 -0.71059 -0 -0 0.33537 -0.53042 0 0 0 0 0 0.32557 0.00333 0 2.96919 0.21587 0 -2.7348 1.61649 0.51139 2.46716
LEU_24 -6.62946 0.79419 1.93368 -0.48974 0.11268 0.10109 1.25994 -1.57582 -0 -0 0.06546 0.11436 0 0 0 0 0 0.13249 0.11313 1.03178 0 0.02756 0 0.18072 1.59992 0.9183 -0.30973
HIS_D_25 -2.97252 0.06756 3.42909 -0.47566 0.06248 0.57534 1.38796 -1.51889 -0 -0 -2.83715 -0.11606 0 0 -0.56731 -0.48807 0 -0.03748 0.03334 0 2.31724 -0.43831 0 -0.45461 0.32446 0.82363 -0.88497
LEU_26 -8.79352 1.96417 1.31451 -0.48649 0.25526 0.09627 1.8881 -2.06704 -0 -0 -0.25945 0.20031 0 0 0 0 0 0.06845 0.10943 0.4559 0 -0.24973 0 0.18072 0.08971 0.78758 -4.44581
CYS_27 -5.3801 0.62332 2.89112 -0.06416 0.01 0.02198 1.25643 -1.73356 -0 -0 -0.49201 -0.49588 0 0 0 0 0 -0.07297 0.04368 0.87984 0 0.01523 0 3.6196 0.14041 0.91533 2.17827
CYS_28 -3.48364 0.7688 1.30152 -0.04251 0 0.01453 0.08359 -0.88294 -0 -0 -0.09973 -0.13944 0 0 0 0 0 0.13231 0.05123 0.28767 0 0.15085 0 3.6196 0.15263 1.15203 3.06649
PRO_29 -6.01517 1.36234 2.35445 -0.12333 0.00277 0.08983 0.51459 -0.90329 -0.00118 -0.02319 0.18556 0.27524 0 0 0 0 0 0.2101 0.02727 0.29598 0 -1.03787 0 -2.4119 -0.41418 1.27127 -4.34071
LYS_30 -1.59022 0.22517 1.3061 -0.40828 0.05269 0.2457 0.28722 -0.72294 -0.01523 -0.10783 0.05056 -0.11419 0 0 0 0 0 -0.05808 0.0021 1.93856 0 0.35244 0 -1.5107 -0.18411 0.64425 0.3932
VAL_31 -4.59496 0.6446 0.96739 -0.35978 0.21492 0.08623 0.35833 -1.21767 -0.02889 -0.1928 0.13979 0.0517 0 0 0 0 0 -0.07351 0.00704 0.7357 0 -0.62722 0 1.9342 0.10392 0.27774 -1.57328
ASP_32 -4.28922 0.4773 4.63045 -0.10999 0.03395 0.30228 1.85861 -1.99811 -0.00393 -0.05679 -3.62844 -0.36676 0 0 0 -1.16494 0 -0.06054 0.25023 0 1.94666 0.01362 0 -2.3716 -0.38059 0.40495 -4.51284
ASP_33 -3.53677 0.34524 5.1614 -0.11876 0.01532 0.3568 2.0975 -2.23824 -0.03296 -0.24985 -2.47565 -1.18726 0 0 -0.84221 0 0 0.21962 0.09461 0 2.18431 -0.35136 0 -2.3716 -0.4104 0.47812 -2.86215
ASP_34 -2.64747 0.34008 3.97421 -0.10941 0.00082 0.32619 1.50456 -1.76758 -0.01981 -0.14747 -3.84788 -0.61645 0 0 -0.33736 -0.77578 0 -0.04067 0.00126 0 2.15996 -0.34679 0 -2.3716 -0.2742 0.40367 -4.59171
ASP_35 -3.6239 0.36378 5.047 -0.2641 0.1624 0.91185 2.49513 -2.35054 -0.0308 -0.24624 -2.27453 -1.12864 0 0 -0.55871 0 0 -0.0351 0.01024 0 1.9318 -0.81785 0 -2.3716 -0.22526 0.41153 -2.59354
TYR_36 -8.21645 1.27071 4.85174 -0.65411 0.05212 0.32748 3.03007 -3.05292 -0 -0 -1.8943 -0.29765 0 0 0 -0.64883 0 -0.04023 0.0934 0 2.20751 0.07882 0.17793 1.2797 -0.13188 0.51415 -1.05271
ALA_37 -2.85653 0.39743 2.76246 -0.02536 0.0004 0 1.64896 -1.6399 -0 -0 -1.45086 -0.40824 0 0 -0.55871 0 0 -0.0942 0 0 0 -0.11261 0 1.8394 -0.3936 0.3671 -0.52427
THR_38 -2.54798 0.3477 2.44933 -0.13428 0.11018 0.07938 0.93412 -1.33332 -0 -0 -0.37067 -1.08705 0 0 0 0 0 -0.07281 0.06896 0.01352 0 -0.18262 2.24668 -1.0874 -0.58004 0.22445 -0.92185
TYR_39 -7.82932 0.98988 5.38242 -0.57585 0.30975 0.28262 2.87225 -2.91785 -0.00984 -0.11821 -2.77541 -0.21001 0 0 -0.50484 -0.45515 0 -0.00379 0.01085 0 2.63904 -0.34757 0.00643 1.2797 -0.34169 0.38051 -1.9361
ASP_40 -1.10617 0.11358 1.31456 -0.24008 0.04202 0.78952 0.01677 -0.53127 -0.00984 -0.11821 0.29945 -0.62148 0 0 0 0 0 0.00396 0.03836 0 2.00992 -0.64607 0 -2.3716 -0.18079 0.34751 -0.84987
GLU_41 -4.5579 0.78948 5.18054 -0.17964 0.02653 0.24831 1.88563 -2.21819 -0.04236 -0.26171 -2.92325 -0.5496 0 0 0 -1.09424 0 0.36371 0.00244 0 3.3681 -0.07741 0 -2.7348 0.04712 0.91026 -1.81697
PRO_42 -3.34531 0.45256 3.53908 -0.12886 0.00057 0.09435 0.81919 -1.37271 -0.00826 -0.0615 -1.25313 0.2397 0 0 -0.45424 0 0 0.0209 0.01989 0.24297 0 -1.13266 0 -2.4119 -0.23797 0.98773 -3.98961
ASP_43 -4.42055 0.47898 4.34371 -0.12785 0.03681 0.401 1.71575 -2.00331 -0 -0 -1.82535 -0.88678 0 0 -0.25963 0 0 -0.02983 0.00121 0 2.7965 -0.58343 0 -2.3716 -0.33812 0.41535 -2.65712
VAL_44 -5.30124 0.52879 2.09108 -0.32513 0.26895 0.07657 0.52247 -1.87297 -0.0265 -0.11849 -0.33605 -0.43976 0 0 0 0 0 -0.01173 0.00025 0.07136 0 0.36175 0 1.9342 0.46704 1.07085 -1.03855
VAL_45 -3.04248 0.48225 2.60366 -0.31038 0.20768 0.05851 1.227 -1.56949 -0 -0 -0.09395 -0.23339 0 0 0 0 0 -0.01345 7e-05 0.00884 0 -0.36745 0 1.9342 0.61967 1.82856 3.33984
ASP_46 -2.12918 0.30376 3.46953 -0.22037 0.02792 0.68358 1.47309 -1.50521 -0.02585 -0.16332 -3.16689 -0.67714 0 0 -0.54095 -0.56337 0 0.03081 0.0316 0 3.05654 -0.54641 0 -2.3716 0.42291 1.13861 -1.27193
ASP_47 -5.11623 0.63368 6.41587 -0.22081 0.05297 0.74394 2.72411 -2.67765 -0.03121 -0.16226 -1.55323 -3.35847 0 0 0 -0.78045 0 -0.05491 0.34242 0 2.6238 -0.45065 0 -2.3716 -0.01348 0.65291 -2.60126
SER_48 -2.03596 0.08831 3.08022 -0.03499 2e-05 0.04238 1.6797 -1.36206 -0 -0 -2.36965 -0.429 0 0 -0.54095 -0.56337 0 -0.02763 0.03425 0.17433 0 -0.11928 1.73083 -0.77834 -0.6234 0.76955 -1.28502
GLY_49 -1.39282 0.23015 1.59582 -7e-05 0 0 0.5343 -0.78837 -0.02585 -0.16332 -0.05636 -0.37052 0 0 0 0 0 -0.06817 0 0 0 0.39975 0 0.83697 -0.26577 0.33724 0.80297
VAL_50 -6.51079 1.1941 3.06417 -0.37772 0.50411 0.08904 1.58743 -1.93198 -0.03229 -0.10507 -2.07295 -0.01397 0 0 0 0 0 -0.03893 0.005 1.1981 0 0.02954 0 1.9342 0.104 0.97101 -0.40299
PRO_51 -4.49394 0.66194 3.83402 -0.1195 0.00054 0.08815 2.2302 -1.69979 -0 -0 -2.19102 0.27389 0 0 0 0 0 -0.04192 0.03852 0.17967 0 -1.17069 0 -2.4119 -0.31521 1.06357 -4.07349
VAL_52 -4.4765 0.25001 4.34878 -0.32214 0.2967 0.07447 1.59538 -2.06617 -0 -0 -1.15989 -0.1704 0 0 0 0 0 -0.04771 0.00253 0.07297 0 -0.24609 0 1.9342 -0.38659 0.27261 -0.02784
GLU_53 -4.56844 0.1708 5.24203 -0.45881 0.27676 1.45252 1.51539 -2.38765 -0.02843 -0.15462 -1.5402 -3.06174 0 0 0 0 0 0.02863 0.01826 0 3.98367 -0.29467 0 -2.7348 -0.38834 0.16044 -2.76922
GLU_54 -8.62141 0.50299 9.95043 -0.64076 0.10381 1.181 3.85921 -3.97763 -0.04429 -0.29784 -4.01087 -0.56599 0 0 0 -1.75094 0 0.13851 0.0917 0 3.33422 -0.23494 0 -2.7348 -0.49374 0.35983 -3.85149
LYS_55 -7.61863 0.63025 6.8945 -0.43414 0.07488 0.22319 2.76664 -3.20143 -0.03229 -0.10507 -2.33957 0.08883 0 0 0 0 0 0.00118 0.11495 2.51923 0 0.00583 0 -1.5107 -0.36019 0.53425 -1.74829
LYS_56 -4.97447 0.23504 5.25785 -0.298 0.02674 0.12836 2.32933 -2.50696 -0 -0 -2.13115 -0.02425 0 0 0 0 0 0.12523 0.02928 1.74781 0 0.01355 0 -1.5107 -0.38976 0.33754 -1.60454
ARG_57 -6.18642 0.23997 7.60714 -0.72558 0.11413 0.45931 3.37925 -3.43682 -0 -0 -3.58611 0.38074 0 0 0 -1.01491 0 0.03869 0.35139 1.43727 0 -0.07522 0 -1.2888 -0.38618 0.31965 -2.37251
ARG_58 -9.09946 0.44526 10.1825 -0.46717 0.0971 0.24202 5.02013 -4.5746 -0.03572 -0.1941 -6.52419 0.40252 0 0 -0.71387 -1.51648 0 -0.00512 0.24958 2.06897 0 -0.10581 0 -1.2888 -0.41978 0.56383 -5.6732
ILE_59 -6.90341 0.47841 6.04568 -0.50736 0.35069 0.1056 3.28571 -3.11681 -0 -0 -2.12371 -0.06885 0 0 0 0 0 -0.01205 0.0491 0.56021 0 -0.41703 0 0.73287 -0.22911 0.60483 -1.16525
SER_60 -3.8671 0.18526 4.91542 -0.02668 0 0.06215 2.14995 -2.33802 -0.01759 -0.15854 -1.54419 -0.58401 0 0 0 0 0 0.05159 0.0022 0.68916 0 0.34412 0.60002 -0.77834 0.1075 0.33745 0.13036
ALA_61 -4.85659 0.29044 4.74721 -0.02202 0 0 2.68617 -2.66995 -0.00217 -0.03871 -2.43121 -0.35741 0 0 0 0 0 0.00791 0 0 0 -0.25427 0 1.8394 -0.10182 0.19429 -0.96872
TYR_62 -10.0331 0.69145 6.8427 -0.55537 0.18047 0.23483 3.95163 -3.83761 -0.00011 -0.00488 -3.68702 -0.29409 0 0 0 -0.64883 0 -0.00802 0.06829 0 3.00674 0.05317 0.00098 1.2797 -0.32386 0.50231 -2.58055
GLU_63 -5.36668 0.32609 5.92872 -0.20843 0.02444 0.28242 2.57043 -2.71912 -0.01759 -0.15854 -2.70318 -0.57183 0 0 0 0 0 0.01615 0.00424 0 3.03165 -0.16957 0 -2.7348 -0.34401 0.58089 -2.22872
GLU_64 -3.98369 0.17305 5.10846 -0.20959 0.02368 0.27941 2.19989 -2.35425 -0.00217 -0.03871 -1.603 -0.55814 0 0 0 0 0 -0.04079 0.04004 0 3.08529 -0.22251 0 -2.7348 -0.39014 0.30861 -0.91934
ARG_65 -7.33418 0.45209 8.4359 -0.44418 0.05101 0.22606 4.46677 -3.88042 -0.01523 -0.10783 -5.75375 0.3449 0 0 0 -1.80403 0 -0.01529 0.18138 2.0664 0 -0.06115 0 -1.2888 -0.30525 0.33012 -4.45547
PHE_66 -9.48444 0.79003 4.57984 -0.52207 0.38773 0.24863 3.12913 -3.11551 -0 -0 -3.20297 -0.14895 0 0 0 0 0 0.46105 0.02232 0 2.84281 0.06654 0 1.0402 -0.21298 0.74015 -2.37849
GLN_67 -7.69166 0.35176 7.44858 -0.39857 0.07905 0.24389 3.6343 -3.529 -0.02577 -0.18482 -2.56993 -0.51022 0 0 0 -0.9582 0 0.05919 0.00998 0 3.58773 0.04462 0 -0.18838 -0.08352 0.71369 0.03273
ASN_68 -5.10566 0.32093 5.78846 -0.17181 0.02596 0.25687 2.56771 -2.89811 -0.00136 -0.02201 -2.37406 -0.31898 0 0 0 0 0 0.09694 2e-05 0 1.42493 0.27844 0 -0.93687 -0.01406 0.37842 -0.70425
VAL_69 -8.76939 1.19589 4.68241 -0.31216 0.18516 0.07097 3.73314 -3.24639 -0 -0 -2.99939 -0.10877 0 0 0 0 0 -0.05137 0.00162 0.05424 0 -0.29309 0 1.9342 -0.04222 0.58129 -3.38386
TYR_70 -10.226 1.68598 5.12862 -0.84687 0.10688 0.31574 3.44154 -3.52005 -0.01135 -0.07029 -2.05591 -0.26809 0 0 0 0 0 0.17479 0.08837 0 2.82339 -0.00057 0.00295 1.2797 -0.14498 1.09869 -0.99746
ASN_71 -7.76953 0.76021 6.64582 -0.15626 0.00229 0.21409 3.19669 -3.61078 -0.04699 -0.31347 -2.23 -0.36015 0 0 0 0 0 0.00668 0.0614 0 1.52925 0.59979 0 -0.93687 0.11736 1.04589 -1.24458
LEU_72 -8.6678 1.13693 6.00294 -0.74123 0.35835 0.21295 2.95827 -3.32555 -0.00656 -0.04527 -2.14068 0.30339 0 0 0 0 0 -0.01383 0.19697 2.68504 0 -0.30036 0 0.18072 0.07884 0.66648 -0.4604
SER_73 -6.6712 0.94173 6.55874 -0.03092 0.00075 0.02068 3.64945 -3.25091 -0 -0 -3.36801 -0.02325 0 0 0 0 0 0.17824 0.00489 0.55399 0 0.34323 1.94707 -0.77834 -0.03887 0.64791 0.68518
ILE_74 -8.31511 1.76375 3.39272 -0.55739 0.22546 0.1646 2.58437 -2.78968 -0 -0 -0.81759 0.13702 0 0 0 0 0 -0.06031 0.03357 1.71752 0 -0.15219 0 0.73287 0.03661 1.2281 -0.67568
LEU_75 -9.40518 1.34358 4.05934 -0.45878 0.1562 0.10493 2.93278 -3.03689 -0 -0 -1.72454 0.23112 0 0 0 0 0 0.18319 0.11771 0.27125 0 -0.29385 0 0.18072 -0.25874 1.46552 -4.13162
LEU_76 -11.2237 2.60861 4.03094 -0.62646 0.40877 0.2202 3.3071 -3.29569 -0.01145 -0.03983 -1.77125 0.08558 0 0 0 0 0 -0.0503 0.49942 1.1612 0 -0.29847 0 0.18072 -0.36291 1.68776 -3.48977
GLY_77 -4.55112 0.76956 3.00852 -5e-05 0 0 1.86745 -2.06926 -0.00656 -0.04527 -1.12035 -0.39619 0 0 0 0 0 -0.07391 0 0 0 0.12015 0 0.83697 0.03642 1.41055 -0.21309
LEU_78 -11.043 3.14142 3.66165 -0.62144 0.50977 0.2168 2.48267 -3.37393 -0 -0 -1.13734 0.0953 0 0 0 0 0 -0.06125 0.27069 0.38936 0 0.12838 0 0.18072 0.11609 1.62017 -3.42392
GLY_79 -4.98451 0.74027 3.74597 -0.00044 0 0 1.77187 -2.35544 -0.01268 -0.04701 -0.62836 -0.22253 0 0 0 0 0 -0.13309 0 0 0 -0.35141 0 0.83697 0.15046 1.56747 0.07754
LYS_80 -2.91117 0.15482 2.83083 -0.43048 0.06531 0.2356 0.5484 -1.21214 -0 -0 0.15405 0.101 0 0 0 0 0 -0.06416 0.03349 1.44758 0 -0.02769 0 -1.5107 -0.04129 0.35347 -0.27307
GLU_81 -5.11054 0.39888 4.74976 -0.23311 0.05906 0.35319 2.28778 -2.21482 -0 -0 -3.41992 -0.58783 0 0 -0.56731 -0.48807 0 -0.0648 0.05799 0 3.46531 0.13663 0 -2.7348 -0.36343 0.38073 -3.8953
VAL_82 -7.63466 0.88633 1.48355 -0.29646 0.235 0.0669 2.16367 -2.28926 -0.00285 -0.0456 -1.28365 -0.00665 0 0 -0.62161 0 0 -0.02412 0.01693 0.03568 0 -0.37661 0 1.9342 -0.30347 0.5143 -5.54839
ALA_83 -4.5679 0.52637 2.61175 -0.02457 1e-05 0 2.46997 -1.83942 -0.00395 -0.0369 -2.35086 -0.20885 0 0 0 0 0 -0.03908 0 0 0 -0.13809 0 1.8394 -0.67523 0.39536 -2.04199
GLY_84 -2.3907 0.4977 3.06226 -4e-05 0 0 1.60295 -1.43821 -0 -0 -0.95473 -0.39123 0 0 0 0 0 -0.03723 0 0 0 0.09585 0 0.83697 5.26153 0.76051 6.90561
PRO_85 -3.08053 0.46566 2.05736 -0.07552 0 0.0456 0.76668 -1.07989 -0 -0 -0.34885 0.60098 0 0 0 0 0 -0.14344 0.00565 0.45854 0 -0.47823 0 -2.4119 5.49326 0.86925 3.14463
TRP_86 -11.1424 1.34973 3.13706 -0.68147 0.07743 0.32449 3.49599 -3.06356 -0.00626 -0.0346 -1.72978 -0.35483 0 0 0 0 0 -0.02322 0.00136 0 3.14216 0.03947 0 1.6906 0.18012 0.81186 -2.78588
LEU_87 -7.66644 0.57959 3.88499 -0.65178 0.22948 0.21448 2.77717 -2.72983 -0 -0 -2.97748 0.10897 0 0 0 0 0 -0.03877 0.13235 0.95373 0 -0.22711 0 0.18072 0.31047 0.8014 -4.11805
ASP_88 -5.18666 0.43972 8.13591 -0.20107 0.00099 0.65896 3.40343 -3.43145 -0.00395 -0.0369 -7.10147 -0.08329 0 0 0 -1.14842 0 -0.02794 0.13676 0 3.16144 0.20638 0 -2.3716 -0.08968 0.56066 -2.97819
GLU_89 -5.31597 0.15683 6.24814 -0.61251 0.12576 1.11718 2.83722 -2.86789 -0 -0 -3.04887 -0.64785 0 0 0 -0.77399 0 -0.04441 0.01509 0 3.41333 -0.2718 0 -2.7348 -0.22719 0.42463 -2.20711
TRP_90 -12.237 1.56313 3.43989 -0.70159 0.23631 0.42924 2.65411 -3.43047 -0.01361 -0.13155 -1.86746 -0.46211 0 0 0 0 0 0.0982 0.20557 0 2.80832 0.05691 0 1.6906 -0.36258 0.40872 -5.61531
THR_91 -6.59341 0.88036 5.40078 -0.19799 0.08118 0.06905 3.23473 -2.97144 -0.00626 -0.0346 -3.01987 -0.03813 0 0 0 0 0 0.06519 0.06818 0.11325 0 -0.01448 2.26297 -1.0874 -0.09233 0.53257 -1.34763
ARG_92 -5.5879 0.36731 7.4092 -0.59189 0.06898 0.32504 3.5339 -3.23205 -0 -0 -4.85057 0.212 0 0 0 -1.14842 0 0.10628 0.18333 2.45219 0 -0.17389 0 -1.2888 -0.19699 0.62535 -1.78693
ALA_93 -6.29718 0.77962 4.01916 -0.02291 0 0 2.98386 -2.92581 -0 -0 -2.79911 -0.38798 0 0 0 0 0 -0.0287 0 0 0 -0.39845 0 1.8394 -0.56577 0.5884 -3.21548
VAL_94 -7.52911 0.96138 4.03041 -0.29963 0.17262 0.0701 3.16021 -2.8319 -0.00952 -0.06323 -2.0455 -0.12908 0 0 0 0 0 -0.03239 0.00157 0.09762 0 -0.19981 0 1.9342 -0.37597 0.5015 -2.58652
ASP_95 -5.68485 0.49864 7.73461 -0.25107 0.00329 0.81566 3.54102 -3.42651 -0.02502 -0.07474 -5.43717 0.09871 0 0 0 -0.48239 0 -0.02524 0.02017 0 3.12361 0.2544 0 -2.3716 -0.03852 0.57078 -1.15621
SER_96 -5.02587 0.48566 4.97929 -0.02325 0 0.02174 2.24808 -2.52164 -0 -0 -1.39378 -0.3057 0 0 0 0 0 0.06701 0.00914 0.48791 0 0.30069 0.60964 -0.77834 -0.01315 0.32315 -0.5294
LEU_97 -9.37295 1.14819 4.32137 -0.46129 0.14794 0.10591 3.03988 -3.19866 -0 -0 -2.94794 0.19322 0 0 0 0 0 0.13602 0.18437 0.3103 0 -0.29332 0 0.18072 -0.19193 0.49218 -6.20598
LEU_98 -7.39042 0.89213 4.42315 -0.72332 0.37944 0.30949 2.16083 -2.72671 -0 -0 -1.38136 0.09468 0 0 0 0 0 -0.02566 0.0935 0.87521 0 -0.20052 0 0.18072 -0.18784 0.63062 -2.59605
LYS_99 -4.01173 0.30547 5.91448 -0.35946 0.04852 0.2266 2.27141 -2.39781 -0.02502 -0.07474 -4.58995 0.3527 0 0 0 -0.48239 0 -0.05598 0.0483 2.3339 0 -0.02862 0 -1.5107 -0.26736 0.61444 -1.68794
LYS_100 -5.55649 0.42025 5.55481 -0.54588 0.20078 0.36436 2.76975 -2.2446 -0 -0 -3.0612 -0.01533 0 0 -0.62554 -0.78158 0 -0.03827 0.23123 1.70475 0 -0.22678 0 -1.5107 -0.2306 1.0541 -2.53693
CYS_101 -5.99247 0.24599 4.5281 -0.05083 0.01013 0.02146 2.87338 -2.29346 -0.00624 -0.07194 -3.27174 -0.46424 0 0 0 0 0 0.35315 0.01895 0.30622 0 -0.07717 0 3.6196 0.36831 1.14077 1.25796
ASP_102 -5.76279 0.57135 7.86556 -0.15331 0.00954 0.5406 3.47347 -3.53567 -0.00391 -0.04635 -6.25217 -0.97637 0 0 -0.45242 -0.73907 0 -0.01812 0.0649 0 4.06718 0.08871 0 -2.3716 0.72929 0.94567 -1.9555
THR_103 -4.22994 0.40195 5.7876 -0.20492 0.09496 0.07286 1.86909 -2.54464 -0 -0 -3.16257 -0.02211 0 0 -0.45242 -0.41962 0 -0.03261 0.00096 0.08892 0 0.03151 2.40043 -1.0874 0.39991 0.71554 -0.29249
CYS_104 -6.47512 0.28041 4.47634 -0.04077 0 0.01442 2.24404 -2.235 -0.00264 -0.03412 -2.15042 -0.39729 0 0 0 0 0 -0.04348 0.02271 0.28238 0 0.31275 0 3.6196 0.14565 0.55058 0.57006
VAL_105 -9.16483 1.42779 4.23676 -0.32256 0.25846 0.07181 2.79968 -3.22659 -0 -0 -1.90942 -0.17147 0 0 0 0 0 -0.05749 0.02821 0.17754 0 -0.31701 0 1.9342 0.0688 0.77644 -3.38967
ARG_106 -8.20236 0.54464 9.36192 -0.70606 0.08028 0.44008 3.64729 -4.08705 -0 -0 -5.12727 0.29878 0 0 0 -1.23509 0 0.02174 0.05673 1.45129 0 -0.08486 0 -1.2888 -0.22963 0.94095 -4.11743
ASN_107 -4.99879 0.23963 5.85669 -0.17125 0.03369 0.25341 2.59221 -2.72052 -0.00325 -0.04325 -2.70136 -0.33815 0 0 0 -1.39665 0 0.10181 0.08005 0 1.47986 0.37985 0 -0.93687 -0.12655 0.58382 -1.83562
TRP_108 -12.5314 1.69632 5.45605 -1.39168 0.09491 0.54892 3.38933 -3.93024 -0.02442 -0.15772 -1.37726 -0.38748 0 0 0 0 0 0.00526 0.034 0 1.72147 -0.23027 0 1.6906 0.01092 0.57033 -4.8123
HIS_109 -10.7124 1.30371 8.87115 -0.38066 0.00915 0.40105 3.12793 -4.41908 -0.00133 -0.01034 -2.85527 -0.37221 0 0 0 0 0 0.06417 0.39331 0 2.612 0.10876 0 -0.45461 -0.14532 0.76595 -1.69408
ARG_110 -5.06944 0.31445 5.18767 -0.55376 0.07395 0.34046 1.91252 -2.3583 -1e-05 -4e-05 -1.45605 0.17802 0 0 0 -0.61657 0 -0.03829 0.00851 2.55709 0 -0.19656 0 -1.2888 -0.24729 0.45777 -0.79466
ASN_111 -5.69223 0.80558 5.30962 -0.19729 0.04119 0.31626 2.3003 -2.60389 -0.00986 -0.06225 -1.9639 -0.47163 0 0 0 0 0 0.04235 3e-05 0 2.08984 -0.61059 0 -0.93687 -0.49573 0.372 -1.76709
ARG_112 -8.13638 0.4889 8.76337 -0.7356 0.13172 0.49291 3.58868 -3.73877 -0 -0 -5.55773 0.40536 0 0 0 -0.4259 0 -0.10023 0.47387 2.10772 0 -0.1773 0 -1.2888 -0.62534 0.5463 -3.7872
ASP_113 -4.08072 0.80562 5.32796 -0.11428 0.02331 0.35913 1.33927 -2.23603 -0.00204 -0.02647 -1.35603 -0.10006 0 0 0 0 0 0.51757 0.00667 0 2.05696 0.12661 0 -2.3716 5.45553 1.59552 7.32694
PRO_114 -3.79431 0.82301 2.63446 -0.08414 0 0.05181 0.78391 -1.21922 -0 -0 -0.25834 0.68981 0 0 0 0 0 0.17944 0.05749 0.48618 0 -0.16004 0 -2.4119 5.47699 1.85606 5.1112
TYR_115 -9.6203 1.24123 4.3531 -0.56649 0.15045 0.27664 2.80602 -3.2247 -0.04212 -0.21767 -1.56845 -0.24273 0 0 0 0 0 -0.02264 0.06942 0 3.21295 -0.09513 0.00427 1.2797 0.10984 0.84975 -1.24685
LEU_116 -6.89842 0.79856 2.13489 -0.67077 0.26613 0.30301 1.95325 -2.13382 -0 -0 -1.0703 -0.14861 0 0 0 0 0 -0.05238 0.57021 1.6294 0 -0.19262 0 0.18072 0.30922 0.74617 -2.27539
LYS_117 -3.11787 0.13612 3.20192 -0.33142 0.0484 0.1843 1.03495 -1.55613 -0 -0 -0.94325 -0.12664 0 0 0 0 0 -0.05349 0.01197 1.77467 0 -0.04107 0 -1.5107 -0.27474 0.63738 -0.9256
ALA_118 -3.02006 0.45052 1.45002 -0.0242 0 0 1.32939 -1.34628 -0 -0 -0.98703 -0.32247 0 0 0 0 0 -0.05976 0 0 0 -0.27546 0 1.8394 -0.52904 0.50951 -0.98546
LEU_119 -7.1996 0.90042 2.53707 -0.41632 0.13796 0.08773 1.76948 -2.23152 -0.03953 -0.24488 -0.90387 0.09037 0 0 0 0 0 0.1253 0.12352 1.48616 0 0.05209 0 0.18072 -0.29466 0.69017 -3.14939
HIS_120 -2.51399 0.03273 2.52997 -0.50179 0.02494 0.64352 0.60501 -1.30877 -0.00292 -0.06095 -0.7093 -1.00949 0 0 0 0 0 0.18844 0.12011 0 2.51148 -0.16003 0 -0.45461 0.349 0.71875 1.00208
LEU_121 -9.75232 1.70655 2.49183 -0.47402 0.18357 0.07772 1.71881 -2.67092 -0.00726 -0.08943 -1.81457 0.3367 0 0 0 0 0 0.07218 0.02141 0.77916 0 -0.13009 0 0.18072 0.0667 0.97055 -6.3327
SER_122 -4.6566 0.64697 5.48261 -0.02645 0 0.02145 2.66311 -2.48983 -0.0072 -0.09203 -2.46782 -0.17688 0 0 -0.77938 0 0 -0.04135 0.00755 0.45934 0 -0.08575 0.62255 -0.77834 -0.61574 1.37584 -0.93795
PRO_123 -3.60289 0.32151 3.32948 -0.06587 0 0.04097 1.5501 -1.45892 -0 -0 -1.78085 0.59811 0 0 0 0 0 -0.12502 0.03082 0.16521 0 -0.47093 0 -2.4119 -0.19449 1.06982 -3.00486
GLU_124 -4.44392 0.39003 5.10903 -0.47284 0.28995 1.49389 1.9207 -2.27262 -0.02849 -0.13354 -1.4288 -2.89448 0 0 0 0 0 0.02274 0.03461 0 3.85463 -0.11834 0 -2.7348 0.14032 0.42213 -0.84978
GLN_125 -8.55582 0.90293 6.49725 -0.26584 0.02794 0.18895 3.55118 -3.44851 -0.03257 -0.18631 -3.33622 -0.33025 0 0 -1.40099 0 0 0.05729 0.02581 0 2.81502 -0.17531 0 -0.18838 -0.16697 0.48546 -3.53533
VAL_126 -7.21349 0.81029 5.00063 -0.31379 0.23387 0.07282 2.61404 -3.07124 -0.01366 -0.05674 -2.82896 -0.18328 0 0 0 0 0 -0.06838 0.00332 0.06509 0 -0.32823 0 1.9342 -0.20412 0.6324 -2.91523
THR_127 -4.32244 0.23281 5.20932 -0.1998 0.11549 0.07041 2.49728 -2.4645 -0.00428 -0.03108 -3.21673 -0.01002 0 0 0 0 0 -0.02085 0.0001 0.06311 0 0.02904 2.29087 -1.0874 0.06409 0.41887 -0.36569
TYR_128 -4.98169 0.29252 4.80578 -0.6098 0.05932 0.30708 2.18654 -2.42865 -0 -0 -1.69033 -0.22966 0 0 0 0 0 -0.02932 0.05071 0 2.81925 0.00362 2e-05 1.2797 0.07365 0.24494 2.15367
LEU_129 -8.41913 1.001 3.62137 -0.69294 0.19113 0.24183 2.76834 -2.74678 -0 -0 -2.3614 0.16693 0 0 0 0 0 0.00026 0.04755 0.73347 0 -0.17678 0 0.18072 0.07628 0.27381 -5.09434
GLN_130 -6.36781 0.37543 5.78439 -0.37855 0.04782 0.2128 2.58206 -3.01159 -0 -0 -2.66828 -0.52863 0 0 0 0 0 -0.01609 0.08571 0 3.3669 0.0431 0 -0.18838 0.06954 0.3578 -0.23379
SER_131 -3.87749 0.17436 5.12239 -0.02755 0 0.06368 2.24842 -2.35972 -0.01366 -0.05677 -2.40086 -0.62537 0 0 0 0 0 -0.01355 0.00021 0.60085 0 0.35377 0.60023 -0.77834 0.14118 0.27012 -0.57809
LYS_132 -6.52035 0.6849 6.76647 -0.28113 0.01912 0.11663 3.21181 -3.19744 -0 -0 -4.11384 -0.03516 0 0 0 0 0 -0.03293 0.02375 1.7747 0 0.02792 0 -1.5107 0.02082 0.42196 -2.62348
LEU_133 -8.7526 0.88954 4.59222 -0.63278 0.25351 0.16967 2.66266 -3.07577 -0 -0 -2.30222 0.05928 0 0 0 0 0 0.36263 0.1423 1.3167 0 -0.30745 0 0.18072 -0.31318 1.12572 -3.62904
ASP_134 -5.95148 0.27532 7.87011 -0.10726 0.01403 0.33119 3.2556 -3.53633 -0.00071 -0.01613 -4.17011 -0.27573 0 0 0 -0.4259 0 0.19615 0.15593 0 1.78309 0.11127 0 -2.3716 -0.29503 1.04021 -2.11739
GLU_135 -5.42693 0.23884 6.10307 -0.34215 0.08823 0.40284 2.47589 -2.86669 -0 -0 -2.35906 -0.62523 0 0 0 0 0 -0.03183 0.00094 0 3.33259 -0.17389 0 -2.7348 -0.36972 0.39775 -1.89016
PHE_136 -9.73209 0.83835 5.67607 -0.5707 0.26724 0.30294 3.20137 -3.50497 -0 -0 -2.10947 -0.32318 0 0 0 0 0 0.11979 0.49909 0 2.99591 0.02811 0 1.0402 -0.34116 0.46315 -1.14934
ASP_137 -8.01069 0.57304 10.4621 -0.20475 0.00107 0.66269 4.261 -4.52583 -0.0094 -0.06073 -5.68334 -0.13356 0 0 0 -1.01189 0 0.02638 0.00111 0 3.26743 0.31117 0 -2.3716 -0.13175 0.52236 -2.05516
ARG_138 -5.80095 0.3051 7.28159 -0.74554 0.09892 0.47981 2.7208 -3.27968 -0 -3e-05 -3.71902 0.32808 0 0 0 0 0 0.01306 0.01195 1.44586 0 -0.11529 0 -1.2888 -0.23138 0.37606 -2.11946
GLN_139 -5.29818 0.27612 6.6311 -0.73459 0.0687 0.72465 3.1051 -2.91782 -0 -0 -3.05362 -0.68744 0 0 0 -0.96999 0 0.03159 0.00204 0 3.18483 -0.05209 0 -0.18838 -0.31079 0.35449 0.16573
ARG_140 -10.6015 1.20162 9.46032 -1.02128 0.29393 0.62854 4.20133 -4.31085 -0.01139 -0.1259 -3.96227 0.24522 0 0 0 -1.01189 0 0.02056 0.46906 2.13291 0 -0.03584 0 -1.2888 -0.00248 0.80969 -2.90906
ILE_141 -8.7762 0.96468 5.2604 -0.52849 0.57374 0.10664 2.46565 -3.38181 -0 -0 -2.59743 -0.1382 0 0 0 0 0 -0.06602 0.1412 0.63201 0 -0.44704 0 0.73287 0.08714 1.09481 -3.87605
THR_142 -6.19857 0.40371 6.36905 -0.20444 0.14811 0.07367 3.34336 -3.12589 -0.0094 -0.06073 -3.55057 -0.04617 0 0 0 0 0 0.00593 0.00093 0.06429 0 0.02989 2.2746 -1.0874 0.08722 0.61871 -0.86373
GLU_143 -5.92535 0.31531 7.19458 -0.2166 0.0278 0.30596 3.15592 -3.17212 -0.02336 -0.26154 -3.48497 -0.61609 0 0 0 -0.96999 0 0.06602 0.01899 0 3.05882 -0.2308 0 -2.7348 -0.18143 0.26072 -3.41292
GLY_144 -4.55578 0.20752 4.27764 -5e-05 0 0 2.48921 -2.41575 -0 -0 -2.51082 -0.41336 0 0 0 0 0 -0.07589 0 0 0 0.27203 0 0.83697 0.24373 0.15603 -1.48851
LEU_145 -10.5606 1.31867 3.14638 -0.48649 0.24297 0.11983 2.96797 -3.12973 -0 -0 -2.65902 0.23156 0 0 0 0 0 0.00301 0.00394 0.32296 0 -0.28528 0 0.18072 0.35616 0.28568 -7.94125
GLN_146 -5.49524 0.2869 5.46443 -0.27116 0.06253 0.21185 2.61729 -2.78402 -0.01196 -0.13564 -2.43616 -0.51528 0 0 0 0 0 0.03425 0.07577 0 2.69948 -0.05359 0 -0.18838 -0.26184 0.33322 -0.36756
ARG_147 -6.02694 0.42386 5.53918 -0.6202 0.08265 0.35376 2.71523 -2.87749 -0 -0 -2.67649 0.46898 0 0 0 0 0 -0.00259 0.20503 2.42209 0 -0.02737 0 -1.2888 -0.21381 0.17598 -1.34692
ALA_148 -6.43784 0.71754 3.02783 -0.02094 0 0 2.63618 -2.69144 -0 -0 -2.05268 -0.35866 0 0 0 0 0 0.02806 0 0 0 -0.22385 0 1.8394 -0.32447 0.25517 -3.60569
LYS_149 -8.5213 0.38646 9.77355 -0.75761 0.19182 0.49378 3.06047 -4.01694 -0 -0 -4.7846 0.017 0 0 0 0 0 -0.01957 0.26558 3.38652 0 0.06476 0 -1.5107 -0.27467 0.39346 -1.85198
ALA_150 -5.03586 0.28333 5.22132 -0.0226 0 0 2.62077 -2.80081 -0.02089 -0.15901 -2.36772 -0.35097 0 0 0 0 0 0.02695 0 0 0 -0.29685 0 1.8394 -0.31113 0.36021 -1.01387
ILE_151 -7.36318 0.78206 5.01054 -0.66668 0.5028 0.1531 3.10445 -2.9631 -0.01415 -0.14528 -2.49751 0.24707 0 0 0 0 0 -0.00443 0.03149 0.56058 0 -0.40298 0 0.73287 -0.26664 0.49745 -2.70151
LEU_152 -9.30508 0.61901 4.29908 -0.46035 0.18581 0.10617 2.70099 -3.31274 -0 -0 -2.17524 0.20488 0 0 0 0 0 0.09613 0.02678 0.30523 0 -0.29224 0 0.18072 -0.19942 0.74755 -6.27272
GLU_153 -4.25593 0.19173 5.75949 -0.21328 0.02401 0.28259 1.82275 -2.44676 -0.02109 -0.16366 -1.86577 -0.54788 0 0 0 0 0 -0.04343 0.0357 0 3.06446 -0.20403 0 -2.7348 -0.43092 0.69681 -1.05002
GLN_154 -4.90816 0.32686 3.81016 -0.27914 0.05867 0.22151 1.79803 -2.07471 -0.01699 -0.17172 -1.29053 -0.48488 0 0 0 0 0 -0.04221 0.08061 0 2.75349 -0.09462 0 -0.18838 -0.3668 0.53771 -0.33109
TYR_155 -4.82184 0.34358 2.78826 -0.71789 0.07508 0.4318 1.65954 -1.65092 -0.00284 -0.02644 -1.40753 -0.15594 0 0 0 0 0 0.03288 0.09159 0 2.02445 -0.28499 0.00629 1.2797 -0.24618 0.54626 -0.03511
GLY_156 -3.79367 0.65251 4.26453 -0.00027 0 0 2.71961 -2.12843 -0 -0 -2.00788 -0.1587 0 0 0 0 0 -0.06446 0 0 0 -1.5113 0 0.83697 0.26704 0.88832 -0.03571
PRO_157 -3.3217 0.39754 1.13106 -0.08921 0.00049 0.0556 0.45187 -0.5926 -0.01096 -0.10116 1.01823 0.6793 0 0 0 0 0 -0.15445 0.00204 0.5838 0 -0.46652 0 -2.4119 0.17527 0.69265 -1.96065
MET_158 -3.34691 0.28745 1.92233 -0.79537 0.45283 0.46717 0.42433 -0.88677 -0 -0 -0.06951 -0.4602 0 0 0 0 0 -0.07286 0.05607 2.76617 0 0.11205 0 0.60916 -0.526 0.23396 1.1739
SER_159 -3.95477 0.28599 3.49945 -0.0186 0 0.029 1.86163 -1.75958 -0.00439 -0.01936 -1.76811 -0.85367 0 0 -0.10965 0 0 -0.06638 0.00096 1.33308 0 -0.10216 0.60187 -0.77834 0.16649 0.17728 -1.47926
THR_160 -3.78163 0.45119 2.25118 -0.09857 0.05807 0.06689 1.3646 -1.39964 -0 -0 -2.56077 -0.77834 0 0 -0.10965 -0.6985 0 0.00045 0.06719 0.15443 0 -0.64923 2.47533 -1.0874 0.28365 0.45748 -3.53326
VAL_161 -8.08727 1.27004 2.62221 -0.28155 0.20726 0.06227 2.81239 -2.50052 -0.00366 -0.03232 -1.25381 -0.47155 0 0 0 0 0 -0.0819 0.08651 0.253 0 -0.73509 0 1.9342 -0.37242 0.75395 -3.81825
LYS_162 -3.21838 0.22063 3.20273 -0.30566 0.02658 0.13671 1.52255 -1.58575 -0.01044 -0.0363 -0.94746 0.01693 0 0 0 0 0 -0.07995 0.003 1.68938 0 -0.08737 0 -1.5107 -0.43161 0.46691 -0.9282
LEU_163 -5.50136 0.3946 2.77122 -0.47169 0.14033 0.1076 1.54411 -2.04077 -0 -0 -0.15293 0.23021 0 0 0 0 0 -0.05585 0.05155 0.32926 0 -0.2627 0 0.18072 -0.40315 0.38262 -2.75622
VAL_164 -7.2935 1.41088 1.5988 -0.29481 0.13569 0.06618 1.69602 -2.13467 -0 -0 0.0481 -0.36844 0 0 0 0 0 -0.04704 0.01738 0.41376 0 -0.32268 0 1.9342 -0.12011 0.64049 -2.61974
ASP_165 -4.99293 0.25345 6.37232 -0.11062 0.0059 0.33613 2.2388 -2.74505 -0 -0 -3.50318 -0.42184 0 0 0 -0.6985 0 -0.06065 0.0011 0 1.68666 0.08533 0 -2.3716 -0.13229 0.61953 -3.43744
HIS_D_166 -3.39399 0.23862 3.4968 -0.41889 0.01157 0.55219 1.31958 -1.66297 -0.00366 -0.03232 -1.57061 -0.24395 0 0 0 0 0 -0.00924 0.03483 0 1.67843 -0.28121 0 -0.45461 0.39419 0.89657 0.55133
ASP_167 -5.56516 0.53654 8.04386 -0.24435 0.10358 0.8657 4.64784 -3.63338 -0.01747 -0.09473 -6.48218 -0.82713 0 0 -0.59282 -0.91564 0 -0.02573 0.009 0 2.1845 -0.80807 0 -2.3716 0.45384 0.94149 -3.79191
MET_168 -6.52292 0.35359 4.83431 -0.71214 0.23011 0.21391 2.08031 -2.54927 -0 -0 -1.12014 -0.03838 0 0 0 0 0 0.19209 0.08585 0.90395 0 -0.19204 0 0.60916 -0.28017 0.66183 -1.24997
SER_169 -4.82875 0.32662 5.73903 -0.02216 0 0.02033 2.70904 -2.57487 -0.00198 -0.03102 -2.75603 -0.33048 0 0 0 -1.05502 0 0.19272 0.00826 0.49184 0 0.31931 0.65544 -0.77834 -0.09584 0.52502 -1.48688
ALA_170 -5.62566 0.68698 4.52993 -0.02168 0 0 2.86242 -2.91786 -0.01043 -0.0614 -2.92895 -0.36886 0 0 -0.59282 0 0 -0.05734 0 0 0 -0.28306 0 1.8394 -0.19999 0.44346 -2.70586
VAL_171 -8.78063 1.37022 4.20519 -0.32036 0.26435 0.07184 3.47615 -3.30514 -0.00703 -0.05843 -2.43303 -0.04223 0 0 0 0 0 -0.00827 0.00085 0.05428 0 -0.24664 0 1.9342 -0.28217 0.60826 -3.4986
LEU_172 -5.60191 0.29484 4.91591 -0.69469 0.21562 0.27926 2.2795 -2.62702 -1e-05 -0.00017 -1.51338 0.08251 0 0 0 0 0 -0.02585 0.02037 0.89315 0 -0.23309 0 0.18072 -0.08765 0.49671 -1.12517
ALA_173 -5.2766 0.39787 3.45178 -0.02166 0 0 2.49392 -2.54662 -0 -0 -1.6101 -0.34511 0 0 0 0 0 -0.0195 0 0 0 -0.24611 0 1.8394 -0.27487 0.32121 -1.83641
LEU_174 -9.51472 1.26247 3.5775 -0.47692 0.1023 0.09972 3.10693 -3.21022 -0 -0 -3.05983 0.03646 0 0 0 0 0 -0.00183 0.05639 3.42811 0 -0.23544 0 0.18072 -0.27065 0.53767 -4.38134
TYR_175 -10.8532 1.21177 4.71455 -0.87551 0.06346 0.30315 3.53484 -3.24984 -0.01043 -0.0614 -3.48942 -0.29018 0 0 0 -0.80719 0 0.01399 3e-05 0 1.7982 -0.49136 0.00077 1.2797 0.05343 0.6426 -6.51207
GLU_176 -4.73917 0.28886 4.98737 -0.20994 0.02495 0.28201 1.93402 -2.3781 -0 -0 -1.20895 -0.56207 0 0 0 0 0 0.0232 0.04337 0 3.04863 -0.19815 0 -2.7348 -0.07041 0.4291 -1.04007
ALA_177 -4.75362 0.76489 3.07272 -0.02292 0 0 2.02884 -2.21647 -0.00018 -0.00077 -1.13827 -0.37543 0 0 0 0 0 -0.05248 0 0 0 -0.20678 0 1.8394 -0.41178 0.32109 -1.15175
LEU_178 -11.2659 1.82945 2.72362 -0.61477 0.11763 0.19021 2.33449 -3.05325 -0 -0 -1.17353 0.09688 0 0 0 0 0 0.06762 0.04005 1.05182 0 -0.27546 0 0.18072 -0.37173 0.88541 -7.23678
CYS_179 -5.51733 0.61909 3.45789 -0.04933 5e-05 0.01666 1.62517 -1.9294 -0 -0 -2.09378 0.04055 0 0 0 0 0 -0.05804 0.00742 0.34247 0 0.30416 0 3.6196 -0.06082 0.93215 1.2565
SER_180 -4.29549 0.47871 5.01536 -0.02204 0 0.01825 2.70385 -2.27947 -0.00459 -0.03424 -2.22877 -0.13584 0 0 0 0 0 0.31189 0.0085 1.05108 0 -0.34232 0.60049 -0.77834 -0.21611 0.47357 0.32447
LEU_181 -3.78308 0.86766 2.86563 -0.52806 0.33615 0.15098 1.633 -1.67697 -0 -0 -0.59936 0.29566 0 0 0 0 0 -0.02113 0.03721 0.31821 0 -0.23146 0 0.18072 0.79056 1.99153 2.62724
PRO_182 -3.43498 0.68657 1.77259 -0.07671 0 0.04613 0.42404 -0.81618 -0 -0 -0.30157 0.58735 0 0 0 0 0 -0.16853 0.01311 0.39401 0 -0.68247 0 -2.4119 1.08906 1.88399 -0.99548
TYR_183 -9.77255 1.17725 4.38137 -0.67017 0.09747 0.38218 2.86484 -3.04675 -0 -0 -1.47536 -0.07352 0 0 0 0 0 0.06216 0.08852 0 2.23224 -0.27244 0.00599 1.2797 0.33526 0.42081 -1.983
LEU_184 -5.10408 0.71616 3.16061 -0.69544 0.22029 0.28543 1.56486 -1.96981 -0 -0 -0.52231 0.05689 0 0 0 0 0 -0.07856 0.00297 1.19932 0 -0.26159 0 0.18072 0.18232 0.45697 -0.60526
ALA_185 -2.68109 0.21662 1.97777 -0.02777 0.00453 0 1.15334 -1.21875 -0.00443 -0.03364 -1.44524 -0.42324 0 0 0 0 0 -0.06906 0 0 0 0.00227 0 1.8394 -0.46204 0.32366 -0.84766
ARG_186 -5.14408 0.69522 6.14539 -0.84543 0.1595 0.54249 3.23305 -2.58773 -0 -0 -3.18763 -0.13922 0 0 0 -0.9801 0 0.14288 0.03253 2.87638 0 0.03778 0 -1.2888 0.4178 1.07708 1.18712
PRO_187 -2.3798 0.67133 2.15181 -0.08765 0.00016 0.05485 1.15011 -0.95213 -0 -0 -0.80069 0.68421 0 0 0 0 0 -0.10832 0.01279 0.61125 0 -0.50838 0 -2.4119 0.50575 1.1223 -0.2843
GLU_188 -5.12379 0.3788 6.36918 -0.32268 0.07341 0.42703 1.63557 -2.36599 -0.0002 -0.00466 -3.00236 -0.46341 0 0 0 -0.9801 0 -0.14705 0.07502 0 3.7153 -0.25791 0 -2.7348 -0.41734 0.26363 -2.88232
HIS_189 -9.18823 1.0707 6.16964 -0.42025 0.0326 0.50129 3.08151 -3.06742 -0.00033 -0.00359 -3.1862 -0.14674 0 0 0 0 0 -0.05698 0.08318 0 1.66101 -0.27122 0 -0.45461 -0.53006 0.53554 -4.19016
GLN_190 -5.06891 0.76236 5.96353 -0.87851 0.19861 0.97874 2.82366 -2.67978 -0 -0 -2.79759 -1.00371 0 0 0 -0.59786 0 0.3329 0.00515 0 2.9486 -0.10018 0 -0.18838 5.367 1.80179 7.86739
PRO_191 -5.02781 0.69023 3.28595 -0.06997 0 0.04308 1.1829 -1.54923 -0.00656 -0.0818 -1.31629 0.63918 0 0 0 0 0 -0.13053 0.00489 0.20701 0 0.43579 0 -2.4119 5.69946 1.53496 3.12934
LEU_192 -10.2664 1.44712 3.07501 -0.70213 0.37169 0.25297 3.20086 -3.04556 -0.01318 -0.05753 -1.64572 0.16841 0 0 0 0 0 0.13302 0.08547 0.87499 0 -0.23078 0 0.18072 -0.04421 0.48291 -5.73233
PHE_193 -11.2771 2.04507 4.42394 -0.61238 0.02604 0.20763 2.75004 -3.50933 -0.01815 -0.09024 -2.62007 0.0016 0 0 0 0 0 0.00291 0.40027 0 3.71404 -0.45082 0 1.0402 -0.03513 0.82339 -3.17809
ASP_194 -4.2262 0.1565 6.04084 -0.10209 0.00521 0.30728 2.3156 -2.65337 -0.00033 -0.00359 -2.76504 -0.40249 0 0 0 -0.59786 0 -0.00878 0.0567 0 1.85129 0.28655 0 -2.3716 0.19468 0.65287 -1.26384
PHE_195 -9.80072 1.28406 3.891 -0.98092 0.07046 0.28514 3.34663 -3.19389 -0 -0 -2.6298 -0.08528 0 0 0 0 0 0.00229 0.14926 0 2.02074 -0.40445 0 1.0402 0.25985 0.71898 -4.02647
VAL_196 -8.84777 0.51483 3.35336 -0.31244 0.18729 0.07157 3.00739 -3.00954 -0.00759 -0.04686 -3.55359 -0.20098 0 0 0 0 0 -0.0385 0.00402 0.0914 0 -0.34692 0 1.9342 0.04841 0.75937 -6.39235
PHE_197 -10.5176 1.44655 4.36116 -0.54519 0.48791 0.23269 3.26506 -3.19004 -0.01763 -0.07987 -2.75282 -0.21738 0 0 0 0 0 0.01136 0.00792 0 4.42956 -0.14521 0 1.0402 -0.12327 0.66868 -1.63793
GLU_198 -4.96949 0.27089 6.29145 -0.34745 0.10555 0.41073 2.79955 -2.71443 -0.01815 -0.09024 -3.14524 -0.61131 0 0 0 -0.69057 0 -0.03419 0.00096 0 3.20038 -0.12357 0 -2.7348 -0.26809 0.63125 -2.0368
ASN_199 -6.71748 0.18018 6.07715 -0.21816 0.01271 0.30036 2.88436 -3.09326 -0 -0 -3.07813 -0.31168 0 0 0 0 0 -0.0193 2e-05 0 2.73256 0.13423 0 -0.93687 -0.17184 0.38934 -1.83581
THR_200 -6.72715 0.69586 5.02515 -0.19203 0.1022 0.06638 2.7265 -2.79454 -0 -0 -2.7598 0.00761 0 0 0 0 0 0.06702 0.22052 0.08063 0 0.02251 2.27139 -1.0874 0.29071 0.61956 -1.36487
GLN_201 -4.90582 0.31043 4.41677 -0.26589 0.05254 0.2207 1.89717 -2.11312 -0.00759 -0.04686 -1.30387 -0.44808 0 0 0 -0.80719 0 -0.01841 0.08238 0 2.75415 -0.22415 0 -0.18838 0.10091 0.56902 0.07472
ARG_202 -3.63552 0.25493 4.41751 -0.64552 0.10297 0.44299 1.9252 -1.81794 -0.00445 -0.02234 -2.11091 0.18178 0 0 0 -0.69057 0 -0.07841 0.0083 1.99019 0 -0.05247 0 -1.2888 -0.42851 0.34968 -1.10189
LYS_203 -2.35845 0.18234 2.95185 -0.33775 0.061 0.21795 1.11454 -1.37306 -0 -0 -0.69254 -0.33998 0 0 0 0 0 -0.05667 0.0049 1.55137 0 -0.22522 0 -1.5107 -0.1317 0.25035 -0.69177
LYS:CtermProteinFull_204 -3.79002 0.11656 3.67284 -1.1563 0.43067 2.17857 1.41987 -1.46878 -0 -0 -1.2888 -1.68949 0 0 0 0 0 0 0.36581 2.19107 0 0 0 -1.5107 0.11591 0.46217 0.04939
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

